NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
536415 |
2lm2   |
18096 | cing | 4-filtered-FRED | STAR | entry | full | 1080 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lm2
# This FRED archive file contains, for PDB entry <2lm2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lm2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lm2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14966.58
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 $Neuronal_acetylcholine_receptor_subunit_beta_2 A . 1 1
stop_
save_
save_Neuronal_acetylcholine_receptor_subunit_beta_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neuronal acetylcholine receptor subunit beta 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNAEEEPLFYTINLIIPCVLITSLAILVFYLPSDCGEKMTLCISVLLALTVFLLLISKIVPPTSSDSPSVGEYLMFTMVLVTFSIVTSVCVLNVHHRSPETHTGGGGGIDRLFLWIFVFVCVFGTIGMFLQPLFQEE
_Entity.Number_of_monomers 137
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 ASN . 1 1
3 ALA . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 PRO . 1 1
8 LEU . 1 1
9 PHE . 1 1
10 TYR . 1 1
11 THR . 1 1
12 ILE . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 ILE . 1 1
17 PRO . 1 1
18 CYS . 1 1
19 VAL . 1 1
20 LEU . 1 1
21 ILE . 1 1
22 THR . 1 1
23 SER . 1 1
24 LEU . 1 1
25 ALA . 1 1
26 ILE . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 PHE . 1 1
30 TYR . 1 1
31 LEU . 1 1
32 PRO . 1 1
33 SER . 1 1
34 ASP . 1 1
35 CYS . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 MET . 1 1
40 THR . 1 1
41 LEU . 1 1
42 CYS . 1 1
43 ILE . 1 1
44 SER . 1 1
45 VAL . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 ALA . 1 1
49 LEU . 1 1
50 THR . 1 1
51 VAL . 1 1
52 PHE . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 LEU . 1 1
56 ILE . 1 1
57 SER . 1 1
58 LYS . 1 1
59 ILE . 1 1
60 VAL . 1 1
61 PRO . 1 1
62 PRO . 1 1
63 THR . 1 1
64 SER . 1 1
65 SER . 1 1
66 ASP . 1 1
67 SER . 1 1
68 PRO . 1 1
69 SER . 1 1
70 VAL . 1 1
71 GLY . 1 1
72 GLU . 1 1
73 TYR . 1 1
74 LEU . 1 1
75 MET . 1 1
76 PHE . 1 1
77 THR . 1 1
78 MET . 1 1
79 VAL . 1 1
80 LEU . 1 1
81 VAL . 1 1
82 THR . 1 1
83 PHE . 1 1
84 SER . 1 1
85 ILE . 1 1
86 VAL . 1 1
87 THR . 1 1
88 SER . 1 1
89 VAL . 1 1
90 CYS . 1 1
91 VAL . 1 1
92 LEU . 1 1
93 ASN . 1 1
94 VAL . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 ARG . 1 1
98 SER . 1 1
99 PRO . 1 1
100 GLU . 1 1
101 THR . 1 1
102 HIS . 1 1
103 THR . 1 1
104 GLY . 1 1
105 GLY . 1 1
106 GLY . 1 1
107 GLY . 1 1
108 GLY . 1 1
109 ILE . 1 1
110 ASP . 1 1
111 ARG . 1 1
112 LEU . 1 1
113 PHE . 1 1
114 LEU . 1 1
115 TRP . 1 1
116 ILE . 1 1
117 PHE . 1 1
118 VAL . 1 1
119 PHE . 1 1
120 VAL . 1 1
121 CYS . 1 1
122 VAL . 1 1
123 PHE . 1 1
124 GLY . 1 1
125 THR . 1 1
126 ILE . 1 1
127 GLY . 1 1
128 MET . 1 1
129 PHE . 1 1
130 LEU . 1 1
131 GLN . 1 1
132 PRO . 1 1
133 LEU . 1 1
134 PHE . 1 1
135 GLN . 1 1
136 GLU . 1 1
137 GLU . 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
SER 1 1 1 1
ASN 2 2 1 1
ALA 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
PRO 7 7 1 1
LEU 8 8 1 1
PHE 9 9 1 1
TYR 10 10 1 1
THR 11 11 1 1
ILE 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
ILE 16 16 1 1
PRO 17 17 1 1
CYS 18 18 1 1
VAL 19 19 1 1
LEU 20 20 1 1
ILE 21 21 1 1
THR 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
ALA 25 25 1 1
ILE 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
PHE 29 29 1 1
TYR 30 30 1 1
LEU 31 31 1 1
PRO 32 32 1 1
SER 33 33 1 1
ASP 34 34 1 1
CYS 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
MET 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
CYS 42 42 1 1
ILE 43 43 1 1
SER 44 44 1 1
VAL 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
ALA 48 48 1 1
LEU 49 49 1 1
THR 50 50 1 1
VAL 51 51 1 1
PHE 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
LEU 55 55 1 1
ILE 56 56 1 1
SER 57 57 1 1
LYS 58 58 1 1
ILE 59 59 1 1
VAL 60 60 1 1
PRO 61 61 1 1
PRO 62 62 1 1
THR 63 63 1 1
SER 64 64 1 1
SER 65 65 1 1
ASP 66 66 1 1
SER 67 67 1 1
PRO 68 68 1 1
SER 69 69 1 1
VAL 70 70 1 1
GLY 71 71 1 1
GLU 72 72 1 1
TYR 73 73 1 1
LEU 74 74 1 1
MET 75 75 1 1
PHE 76 76 1 1
THR 77 77 1 1
MET 78 78 1 1
VAL 79 79 1 1
LEU 80 80 1 1
VAL 81 81 1 1
THR 82 82 1 1
PHE 83 83 1 1
SER 84 84 1 1
ILE 85 85 1 1
VAL 86 86 1 1
THR 87 87 1 1
SER 88 88 1 1
VAL 89 89 1 1
CYS 90 90 1 1
VAL 91 91 1 1
LEU 92 92 1 1
ASN 93 93 1 1
VAL 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
ARG 97 97 1 1
SER 98 98 1 1
PRO 99 99 1 1
GLU 100 100 1 1
THR 101 101 1 1
HIS 102 102 1 1
THR 103 103 1 1
GLY 104 104 1 1
GLY 105 105 1 1
GLY 106 106 1 1
GLY 107 107 1 1
GLY 108 108 1 1
ILE 109 109 1 1
ASP 110 110 1 1
ARG 111 111 1 1
LEU 112 112 1 1
PHE 113 113 1 1
LEU 114 114 1 1
TRP 115 115 1 1
ILE 116 116 1 1
PHE 117 117 1 1
VAL 118 118 1 1
PHE 119 119 1 1
VAL 120 120 1 1
CYS 121 121 1 1
VAL 122 122 1 1
PHE 123 123 1 1
GLY 124 124 1 1
THR 125 125 1 1
ILE 126 126 1 1
GLY 127 127 1 1
MET 128 128 1 1
PHE 129 129 1 1
LEU 130 130 1 1
GLN 131 131 1 1
PRO 132 132 1 1
LEU 133 133 1 1
PHE 134 134 1 1
GLN 135 135 1 1
GLU 136 136 1 1
GLU 137 137 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
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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
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 37 GLU QG . 37 GLU QG 1 1
1 1 2 1 1 40 THR MG . 40 THR QG2 1 1
2 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
2 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
3 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
3 1 2 1 1 111 ARG QD . 111 ARG QD 1 1
4 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
4 1 2 1 1 128 MET QG . 128 MET QG 1 1
5 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
5 1 2 1 1 129 PHE QD . 129 PHE QD 1 1
6 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
6 1 2 1 1 129 PHE QD . 129 PHE QD 1 1
7 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
7 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
8 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
8 1 2 1 1 78 MET ME . 78 MET QE 1 1
9 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
9 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
10 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
10 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1
11 1 1 1 1 73 TYR QE . 73 TYR HE1 1 1
11 1 2 1 1 128 MET QG . 128 MET HG3 1 1
12 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
12 1 2 1 1 129 PHE QB . 129 PHE QB 1 1
13 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
13 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 1
14 1 1 1 1 42 CYS HB2 . 42 CYS HB2 1 1
14 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
15 1 1 1 1 42 CYS QB . 42 CYS QB 1 1
15 1 2 1 1 88 SER HA . 88 SER HA 1 1
16 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
16 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
17 1 1 1 1 87 THR MG . 87 THR QG2 1 1
17 1 2 1 1 113 PHE QB . 113 PHE QB 1 1
18 1 1 1 1 39 MET ME . 39 MET QE 1 1
18 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
19 1 1 1 1 39 MET HG2 . 39 MET HG2 1 1
19 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
20 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
20 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
21 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
21 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
22 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
22 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
23 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
23 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
24 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
24 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
25 1 1 1 1 73 TYR QE . 73 TYR HE1 1 1
25 1 2 1 1 128 MET ME . 128 MET QE 1 1
26 1 1 1 1 10 TYR QD . 10 TYR HD1 1 1
26 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
27 1 1 1 1 10 TYR QE . 10 TYR HE1 1 1
27 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
28 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
28 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
29 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
29 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
30 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
30 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
31 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
31 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
32 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
32 1 2 1 1 129 PHE QB . 129 PHE QB 1 1
33 1 1 1 1 73 TYR QB . 73 TYR QB 1 1
33 1 2 1 1 128 MET ME . 128 MET QE 1 1
34 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
34 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
35 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
35 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
36 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
36 1 2 1 1 120 VAL QG . 120 VAL QQG 1 1
37 1 1 1 1 122 VAL HA . 122 VAL HA 1 1
37 1 2 1 1 126 ILE H . 126 ILE H 1 1
38 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
38 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
39 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
39 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
40 1 1 1 1 81 VAL H . 81 VAL H 1 1
40 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
41 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
41 1 2 1 1 47 LEU H . 47 LEU H 1 1
42 1 1 1 1 47 LEU H . 47 LEU H 1 1
42 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
43 1 1 1 1 120 VAL H . 120 VAL H 1 1
43 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
44 1 1 1 1 74 LEU H . 74 LEU H 1 1
44 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
45 1 1 1 1 49 LEU H . 49 LEU H 1 1
45 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
46 1 1 1 1 122 VAL H . 122 VAL H 1 1
46 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
47 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
47 1 2 1 1 119 PHE H . 119 PHE H 1 1
48 1 1 1 1 53 LEU H . 53 LEU H 1 1
48 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
49 1 1 1 1 53 LEU H . 53 LEU H 1 1
49 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
50 1 1 1 1 100 GLU H . 100 GLU H 1 1
50 1 2 1 1 101 THR HA . 101 THR HA 1 1
51 1 1 1 1 75 MET H . 75 MET H 1 1
51 1 2 1 1 75 MET HG2 . 75 MET HG2 1 1
52 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
52 1 2 1 1 110 ASP H . 110 ASP H 1 1
53 1 1 1 1 116 ILE H . 116 ILE H 1 1
53 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
54 1 1 1 1 99 PRO HG2 . 99 PRO HG2 1 1
54 1 2 1 1 100 GLU H . 100 GLU H 1 1
55 1 1 1 1 77 THR MG . 77 THR QG2 1 1
55 1 2 1 1 78 MET H . 78 MET H 1 1
56 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
56 1 2 1 1 10 TYR H . 10 TYR H 1 1
57 1 1 1 1 109 ILE H . 109 ILE H 1 1
57 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
58 1 1 1 1 8 LEU H . 8 LEU H 1 1
58 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
59 1 1 1 1 8 LEU H . 8 LEU H 1 1
59 1 2 1 1 11 THR MG . 11 THR QG2 1 1
60 1 1 1 1 10 TYR H . 10 TYR H 1 1
60 1 2 1 1 11 THR MG . 11 THR QG2 1 1
61 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
61 1 2 1 1 8 LEU H . 8 LEU H 1 1
62 1 1 1 1 8 LEU H . 8 LEU H 1 1
62 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
63 1 1 1 1 12 ILE H . 12 ILE H 1 1
63 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
64 1 1 1 1 15 ILE H . 15 ILE H 1 1
64 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
65 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
65 1 2 1 1 51 VAL H . 51 VAL H 1 1
66 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
66 1 2 1 1 82 THR H . 82 THR H 1 1
67 1 1 1 1 51 VAL H . 51 VAL H 1 1
67 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
68 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
68 1 2 1 1 82 THR H . 82 THR H 1 1
69 1 1 1 1 135 GLN QG . 135 GLN QG 1 1
69 1 2 1 1 136 GLU H . 136 GLU H 1 1
70 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
70 1 2 1 1 82 THR H . 82 THR H 1 1
71 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
71 1 2 1 1 82 THR H . 82 THR H 1 1
72 1 1 1 1 80 LEU H . 80 LEU H 1 1
72 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
73 1 1 1 1 22 THR MG . 22 THR QG2 1 1
73 1 2 1 1 23 SER H . 23 SER H 1 1
74 1 1 1 1 56 ILE H . 56 ILE H 1 1
74 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
75 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
75 1 2 1 1 26 ILE H . 26 ILE H 1 1
76 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
76 1 2 1 1 50 THR H . 50 THR H 1 1
77 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
77 1 2 1 1 56 ILE H . 56 ILE H 1 1
78 1 1 1 1 26 ILE H . 26 ILE H 1 1
78 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
79 1 1 1 1 126 ILE H . 126 ILE H 1 1
79 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
80 1 1 1 1 56 ILE H . 56 ILE H 1 1
80 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
81 1 1 1 1 46 LEU H . 46 LEU H 1 1
81 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
82 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
82 1 2 1 1 50 THR H . 50 THR H 1 1
83 1 1 1 1 26 ILE H . 26 ILE H 1 1
83 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
84 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
84 1 2 1 1 29 PHE H . 29 PHE H 1 1
85 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
85 1 2 1 1 29 PHE H . 29 PHE H 1 1
86 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
86 1 2 1 1 29 PHE H . 29 PHE H 1 1
87 1 1 1 1 93 ASN H . 93 ASN H 1 1
87 1 2 1 1 93 ASN HB3 . 93 ASN HB3 1 1
88 1 1 1 1 11 THR H . 11 THR H 1 1
88 1 2 1 1 11 THR MG . 11 THR QG2 1 1
89 1 1 1 1 24 LEU H . 24 LEU H 1 1
89 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
90 1 1 1 1 22 THR H . 22 THR H 1 1
90 1 2 1 1 22 THR MG . 22 THR QG2 1 1
91 1 1 1 1 128 MET H . 128 MET H 1 1
91 1 2 1 1 128 MET ME . 128 MET QE 1 1
92 1 1 1 1 128 MET QG . 128 MET HG3 1 1
92 1 2 1 1 129 PHE H . 129 PHE H 1 1
93 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
93 1 2 1 1 111 ARG H . 111 ARG H 1 1
94 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
94 1 2 1 1 112 LEU H . 112 LEU H 1 1
95 1 1 1 1 131 GLN H . 131 GLN H 1 1
95 1 2 1 1 131 GLN QG . 131 GLN QG 1 1
96 1 1 1 1 130 LEU H . 130 LEU H 1 1
96 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
97 1 1 1 1 130 LEU H . 130 LEU H 1 1
97 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
98 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
98 1 2 1 1 13 ASN H . 13 ASN H 1 1
99 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
99 1 2 1 1 130 LEU H . 130 LEU H 1 1
100 1 1 1 1 11 THR MG . 11 THR QG2 1 1
100 1 2 1 1 13 ASN H . 13 ASN H 1 1
101 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
101 1 2 1 1 57 SER H . 57 SER H 1 1
102 1 1 1 1 132 PRO HB3 . 132 PRO HB3 1 1
102 1 2 1 1 133 LEU H . 133 LEU H 1 1
103 1 1 1 1 133 LEU H . 133 LEU H 1 1
103 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1
104 1 1 1 1 133 LEU MD1 . 133 LEU QD1 1 1
104 1 2 1 1 134 PHE H . 134 PHE H 1 1
105 1 1 1 1 59 ILE H . 59 ILE H 1 1
105 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
106 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
106 1 2 1 1 57 SER H . 57 SER H 1 1
107 1 1 1 1 135 GLN H . 135 GLN H 1 1
107 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
108 1 1 1 1 135 GLN H . 135 GLN H 1 1
108 1 2 1 1 135 GLN HB2 . 135 GLN HB2 1 1
109 1 1 1 1 131 GLN HE22 . 131 GLN HE22 1 1
109 1 2 1 1 131 GLN QG . 131 GLN QG 1 1
110 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
110 1 2 1 1 18 CYS H . 18 CYS H 1 1
111 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
111 1 2 1 1 30 TYR QD . 30 TYR HD1 1 1
112 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
112 1 2 1 1 29 PHE HD1 . 29 PHE HD1 1 1
113 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
113 1 2 1 1 52 PHE HD1 . 52 PHE HD1 1 1
114 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
114 1 2 1 1 76 PHE HD1 . 76 PHE HD1 1 1
115 1 1 1 1 117 PHE HD1 . 117 PHE HD1 1 1
115 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
116 1 1 1 1 52 PHE HD1 . 52 PHE HD1 1 1
116 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
117 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
117 1 2 1 1 73 TYR HD1 . 73 TYR HD1 1 1
118 1 1 1 1 98 SER HA . 98 SER HA 1 1
118 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1
119 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
119 1 2 1 1 95 HIS HA . 95 HIS HA 1 1
120 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
120 1 2 1 1 95 HIS HA . 95 HIS HA 1 1
121 1 1 1 1 133 LEU MD2 . 133 LEU QD2 1 1
121 1 2 1 1 134 PHE HA . 134 PHE HA 1 1
122 1 1 1 1 134 PHE HA . 134 PHE HA 1 1
122 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
123 1 1 1 1 133 LEU HG . 133 LEU HG 1 1
123 1 2 1 1 134 PHE HA . 134 PHE HA 1 1
124 1 1 1 1 132 PRO HA . 132 PRO HA 1 1
124 1 2 1 1 133 LEU HB3 . 133 LEU HB3 1 1
125 1 1 1 1 132 PRO HA . 132 PRO HA 1 1
125 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1
126 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
126 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
127 1 1 1 1 135 GLN HA . 135 GLN HA 1 1
127 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
128 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
128 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
129 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
129 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
130 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
130 1 2 1 1 110 ASP HA . 110 ASP HA 1 1
131 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
131 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
132 1 1 1 1 78 MET HA . 78 MET HA 1 1
132 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
133 1 1 1 1 131 GLN HA . 131 GLN HA 1 1
133 1 2 1 1 131 GLN QG . 131 GLN QG 1 1
134 1 1 1 1 113 PHE HA . 113 PHE HA 1 1
134 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
135 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
135 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
136 1 1 1 1 78 MET HA . 78 MET HA 1 1
136 1 2 1 1 78 MET ME . 78 MET QE 1 1
137 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
137 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
138 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
138 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
139 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
139 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
140 1 1 1 1 23 SER HA . 23 SER HA 1 1
140 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
141 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
141 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
142 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
142 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
143 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
143 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
144 1 1 1 1 23 SER HA . 23 SER HA 1 1
144 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
145 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
145 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
146 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
146 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
147 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
147 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
148 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
148 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
149 1 1 1 1 11 THR HA . 11 THR HA 1 1
149 1 2 1 1 11 THR MG . 11 THR QG2 1 1
150 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
150 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
151 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
151 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
152 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
152 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
153 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
153 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
154 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
154 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
155 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
155 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
156 1 1 1 1 6 GLU HG2 . 6 GLU HG2 1 1
156 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
157 1 1 1 1 22 THR HA . 22 THR HA 1 1
157 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
158 1 1 1 1 22 THR HA . 22 THR HA 1 1
158 1 2 1 1 22 THR MG . 22 THR QG2 1 1
159 1 1 1 1 40 THR HA . 40 THR HA 1 1
159 1 2 1 1 40 THR MG . 40 THR QG2 1 1
160 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
160 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
161 1 1 1 1 131 GLN HB3 . 131 GLN HB3 1 1
161 1 2 1 1 132 PRO HD2 . 132 PRO HD2 1 1
162 1 1 1 1 131 GLN QG . 131 GLN QG 1 1
162 1 2 1 1 132 PRO HD2 . 132 PRO HD2 1 1
163 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
163 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
164 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
164 1 2 1 1 18 CYS HA . 18 CYS HA 1 1
165 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
165 1 2 1 1 118 VAL HA . 118 VAL HA 1 1
166 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
166 1 2 1 1 120 VAL HA . 120 VAL HA 1 1
167 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
167 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
168 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
168 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
169 1 1 1 1 132 PRO HB2 . 132 PRO HB2 1 1
169 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1
170 1 1 1 1 135 GLN HA . 135 GLN HA 1 1
170 1 2 1 1 135 GLN HB3 . 135 GLN HB3 1 1
171 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
171 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
172 1 1 1 1 75 MET HA . 75 MET HA 1 1
172 1 2 1 1 75 MET ME . 75 MET QE 1 1
173 1 1 1 1 116 ILE HB . 116 ILE HB 1 1
173 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
174 1 1 1 1 111 ARG HB2 . 111 ARG HB2 1 1
174 1 2 1 1 111 ARG QD . 111 ARG QD 1 1
175 1 1 1 1 111 ARG HB3 . 111 ARG HB3 1 1
175 1 2 1 1 111 ARG QD . 111 ARG QD 1 1
176 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
176 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
177 1 1 1 1 77 THR MG . 77 THR QG2 1 1
177 1 2 1 1 78 MET ME . 78 MET QE 1 1
178 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
178 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
179 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
179 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
180 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
180 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
181 1 1 1 1 23 SER HA . 23 SER HA 1 1
181 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
182 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
182 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
183 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
183 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
184 1 1 1 1 131 GLN QG . 131 GLN QG 1 1
184 1 2 1 1 132 PRO HB3 . 132 PRO HB3 1 1
185 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
185 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
186 1 1 1 1 22 THR MG . 22 THR QG2 1 1
186 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
187 1 1 1 1 109 ILE HG13 . 109 ILE HG13 1 1
187 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
188 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
188 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1
189 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
189 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
190 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
190 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
191 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
191 1 2 1 1 109 ILE HG12 . 109 ILE HG12 1 1
192 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
192 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
193 1 1 1 1 11 THR MG . 11 THR QG2 1 1
193 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
194 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
194 1 2 1 1 11 THR MG . 11 THR QG2 1 1
195 1 1 1 1 101 THR HA . 101 THR HA 1 1
195 1 2 1 1 101 THR MG . 101 THR QG2 1 1
196 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
196 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
197 1 1 1 1 82 THR MG . 82 THR QG2 1 1
197 1 2 1 1 83 PHE HA . 83 PHE HA 1 1
198 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
198 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
199 1 1 1 1 120 VAL MG2 . 120 VAL QG2 1 1
199 1 2 1 1 121 CYS HA . 121 CYS HA 1 1
200 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
200 1 2 1 1 11 THR HB . 11 THR HB 1 1
201 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
201 1 2 1 1 11 THR HB . 11 THR HB 1 1
202 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
202 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
203 1 1 1 1 113 PHE HA . 113 PHE HA 1 1
203 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
204 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
204 1 2 1 1 22 THR HA . 22 THR HA 1 1
205 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
205 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
206 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
206 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
207 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
207 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
208 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
208 1 2 1 1 11 THR MG . 11 THR QG2 1 1
209 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
209 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1
210 1 1 1 1 131 GLN HB2 . 131 GLN HB2 1 1
210 1 2 1 1 132 PRO HD2 . 132 PRO HD2 1 1
211 1 1 1 1 6 GLU HG3 . 6 GLU HG3 1 1
211 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
212 1 1 1 1 131 GLN QG . 131 GLN QG 1 1
212 1 2 1 1 132 PRO HD3 . 132 PRO HD3 1 1
213 1 1 1 1 98 SER HA . 98 SER HA 1 1
213 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1
214 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
214 1 2 1 1 30 TYR QE . 30 TYR HE1 1 1
215 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
215 1 2 1 1 119 PHE HD1 . 119 PHE HD1 1 1
216 1 1 1 1 134 PHE H . 134 PHE H 1 1
216 1 2 1 1 134 PHE HD2 . 134 PHE HD1 1 1
217 1 1 1 1 134 PHE HD2 . 134 PHE HD1 1 1
217 1 2 1 1 135 GLN H . 135 GLN H 1 1
218 1 1 1 1 133 LEU HG . 133 LEU HG 1 1
218 1 2 1 1 134 PHE HD2 . 134 PHE HD1 1 1
219 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
219 1 2 1 1 134 PHE HD2 . 134 PHE HD1 1 1
220 1 1 1 1 133 LEU MD1 . 133 LEU QD1 1 1
220 1 2 1 1 134 PHE HD2 . 134 PHE HD1 1 1
221 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
221 1 2 1 1 30 TYR QD . 30 TYR HD1 1 1
222 1 1 1 1 10 TYR QD . 10 TYR HD1 1 1
222 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
223 1 1 1 1 134 PHE HA . 134 PHE HA 1 1
223 1 2 1 1 134 PHE HD2 . 134 PHE HD1 1 1
224 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
224 1 2 1 1 134 PHE HD2 . 134 PHE HD1 1 1
225 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
225 1 2 1 1 10 TYR QD . 10 TYR HD1 1 1
226 1 1 1 1 6 GLU H . 6 GLU H 1 1
226 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
227 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
227 1 2 1 1 46 LEU H . 46 LEU H 1 1
228 1 1 1 1 63 THR HA . 63 THR HA 1 1
228 1 2 1 1 63 THR MG . 63 THR QG2 1 1
229 1 1 1 1 103 THR HA . 103 THR HA 1 1
229 1 2 1 1 103 THR MG . 103 THR QG2 1 1
230 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
230 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
231 1 1 1 1 130 LEU H . 130 LEU H 1 1
231 1 2 1 1 132 PRO HD2 . 132 PRO HD2 1 1
232 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
232 1 2 1 1 110 ASP H . 110 ASP H 1 1
233 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
233 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
234 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
234 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
235 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
235 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
236 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
236 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
237 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
237 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
238 1 1 1 1 79 VAL H . 79 VAL H 1 1
238 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
239 1 1 1 1 85 ILE H . 85 ILE H 1 1
239 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
240 1 1 1 1 53 LEU H . 53 LEU H 1 1
240 1 2 1 1 54 LEU H . 54 LEU H 1 1
241 1 1 1 1 42 CYS H . 42 CYS H 1 1
241 1 2 1 1 43 ILE H . 43 ILE H 1 1
242 1 1 1 1 19 VAL H . 19 VAL H 1 1
242 1 2 1 1 20 LEU H . 20 LEU H 1 1
243 1 1 1 1 74 LEU H . 74 LEU H 1 1
243 1 2 1 1 75 MET H . 75 MET H 1 1
244 1 1 1 1 43 ILE H . 43 ILE H 1 1
244 1 2 1 1 44 SER H . 44 SER H 1 1
245 1 1 1 1 112 LEU H . 112 LEU H 1 1
245 1 2 1 1 113 PHE H . 113 PHE H 1 1
246 1 1 1 1 115 TRP H . 115 TRP H 1 1
246 1 2 1 1 116 ILE H . 116 ILE H 1 1
247 1 1 1 1 11 THR H . 11 THR H 1 1
247 1 2 1 1 12 ILE H . 12 ILE H 1 1
248 1 1 1 1 63 THR H . 63 THR H 1 1
248 1 2 1 1 64 SER H . 64 SER H 1 1
249 1 1 1 1 24 LEU H . 24 LEU H 1 1
249 1 2 1 1 25 ALA H . 25 ALA H 1 1
250 1 1 1 1 22 THR H . 22 THR H 1 1
250 1 2 1 1 23 SER H . 23 SER H 1 1
251 1 1 1 1 12 ILE H . 12 ILE H 1 1
251 1 2 1 1 13 ASN H . 13 ASN H 1 1
252 1 1 1 1 13 ASN H . 13 ASN H 1 1
252 1 2 1 1 14 LEU H . 14 LEU H 1 1
253 1 1 1 1 30 TYR H . 30 TYR H 1 1
253 1 2 1 1 30 TYR QD . 30 TYR HD1 1 1
254 1 1 1 1 113 PHE H . 113 PHE H 1 1
254 1 2 1 1 113 PHE HD2 . 113 PHE HD1 1 1
255 1 1 1 1 117 PHE HD1 . 117 PHE HD1 1 1
255 1 2 1 1 118 VAL H . 118 VAL H 1 1
256 1 1 1 1 52 PHE H . 52 PHE H 1 1
256 1 2 1 1 52 PHE HD1 . 52 PHE HD1 1 1
257 1 1 1 1 119 PHE H . 119 PHE H 1 1
257 1 2 1 1 119 PHE HD1 . 119 PHE HD1 1 1
258 1 1 1 1 9 PHE H . 9 PHE H 1 1
258 1 2 1 1 9 PHE HD1 . 9 PHE HD1 1 1
259 1 1 1 1 134 PHE HA . 134 PHE HA 1 1
259 1 2 1 1 135 GLN H . 135 GLN H 1 1
260 1 1 1 1 103 THR HA . 103 THR HA 1 1
260 1 2 1 1 104 GLY H . 104 GLY H 1 1
261 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
261 1 2 1 1 98 SER H . 98 SER H 1 1
262 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
262 1 2 1 1 101 THR H . 101 THR H 1 1
263 1 1 1 1 11 THR H . 11 THR H 1 1
263 1 2 1 1 11 THR HB . 11 THR HB 1 1
264 1 1 1 1 22 THR H . 22 THR H 1 1
264 1 2 1 1 22 THR HB . 22 THR HB 1 1
265 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
265 1 2 1 1 5 GLU H . 5 GLU H 1 1
266 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
266 1 2 1 1 95 HIS H . 95 HIS H 1 1
267 1 1 1 1 6 GLU H . 6 GLU H 1 1
267 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
268 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
268 1 2 1 1 18 CYS H . 18 CYS H 1 1
269 1 1 1 1 134 PHE HB2 . 134 PHE HB2 1 1
269 1 2 1 1 135 GLN H . 135 GLN H 1 1
270 1 1 1 1 30 TYR H . 30 TYR H 1 1
270 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
271 1 1 1 1 134 PHE H . 134 PHE H 1 1
271 1 2 1 1 134 PHE HB2 . 134 PHE HB2 1 1
272 1 1 1 1 117 PHE H . 117 PHE H 1 1
272 1 2 1 1 117 PHE HB2 . 117 PHE HB2 1 1
273 1 1 1 1 111 ARG H . 111 ARG H 1 1
273 1 2 1 1 111 ARG QD . 111 ARG QD 1 1
274 1 1 1 1 117 PHE H . 117 PHE H 1 1
274 1 2 1 1 117 PHE HB3 . 117 PHE HB3 1 1
275 1 1 1 1 129 PHE H . 129 PHE H 1 1
275 1 2 1 1 129 PHE HB3 . 129 PHE HB3 1 1
276 1 1 1 1 134 PHE HB3 . 134 PHE HB3 1 1
276 1 2 1 1 135 GLN H . 135 GLN H 1 1
277 1 1 1 1 134 PHE H . 134 PHE H 1 1
277 1 2 1 1 134 PHE HB3 . 134 PHE HB3 1 1
278 1 1 1 1 29 PHE H . 29 PHE H 1 1
278 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
279 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
279 1 2 1 1 67 SER H . 67 SER H 1 1
280 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
280 1 2 1 1 67 SER H . 67 SER H 1 1
281 1 1 1 1 110 ASP H . 110 ASP H 1 1
281 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
282 1 1 1 1 110 ASP H . 110 ASP H 1 1
282 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
283 1 1 1 1 132 PRO HB2 . 132 PRO HB2 1 1
283 1 2 1 1 134 PHE H . 134 PHE H 1 1
284 1 1 1 1 45 VAL H . 45 VAL H 1 1
284 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
285 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
285 1 2 1 1 73 TYR H . 73 TYR H 1 1
286 1 1 1 1 135 GLN H . 135 GLN H 1 1
286 1 2 1 1 135 GLN HB3 . 135 GLN HB3 1 1
287 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
287 1 2 1 1 95 HIS H . 95 HIS H 1 1
288 1 1 1 1 7 PRO HG3 . 7 PRO HG3 1 1
288 1 2 1 1 8 LEU H . 8 LEU H 1 1
289 1 1 1 1 94 VAL H . 94 VAL H 1 1
289 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
290 1 1 1 1 75 MET HB3 . 75 MET HB3 1 1
290 1 2 1 1 76 PHE H . 76 PHE H 1 1
291 1 1 1 1 75 MET H . 75 MET H 1 1
291 1 2 1 1 75 MET HB3 . 75 MET HB3 1 1
292 1 1 1 1 28 VAL H . 28 VAL H 1 1
292 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
293 1 1 1 1 135 GLN HB2 . 135 GLN HB2 1 1
293 1 2 1 1 135 GLN HE21 . 135 GLN HE21 1 1
294 1 1 1 1 128 MET HB3 . 128 MET HB3 1 1
294 1 2 1 1 129 PHE H . 129 PHE H 1 1
295 1 1 1 1 128 MET ME . 128 MET QE 1 1
295 1 2 1 1 129 PHE H . 129 PHE H 1 1
296 1 1 1 1 109 ILE H . 109 ILE H 1 1
296 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
297 1 1 1 1 26 ILE H . 26 ILE H 1 1
297 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
298 1 1 1 1 72 GLU H . 72 GLU H 1 1
298 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
299 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
299 1 2 1 1 127 GLY H . 127 GLY H 1 1
300 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
300 1 2 1 1 22 THR H . 22 THR H 1 1
301 1 1 1 1 24 LEU H . 24 LEU H 1 1
301 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
302 1 1 1 1 21 ILE H . 21 ILE H 1 1
302 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
303 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
303 1 2 1 1 69 SER H . 69 SER H 1 1
304 1 1 1 1 92 LEU H . 92 LEU H 1 1
304 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
305 1 1 1 1 27 LEU H . 27 LEU H 1 1
305 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
306 1 1 1 1 8 LEU H . 8 LEU H 1 1
306 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
307 1 1 1 1 114 LEU HB3 . 114 LEU HB3 1 1
307 1 2 1 1 115 TRP H . 115 TRP H 1 1
308 1 1 1 1 109 ILE HG13 . 109 ILE HG13 1 1
308 1 2 1 1 110 ASP H . 110 ASP H 1 1
309 1 1 1 1 92 LEU H . 92 LEU H 1 1
309 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
310 1 1 1 1 114 LEU H . 114 LEU H 1 1
310 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
311 1 1 1 1 133 LEU H . 133 LEU H 1 1
311 1 2 1 1 133 LEU HB2 . 133 LEU HB2 1 1
312 1 1 1 1 109 ILE HG12 . 109 ILE HG12 1 1
312 1 2 1 1 110 ASP H . 110 ASP H 1 1
313 1 1 1 1 63 THR H . 63 THR H 1 1
313 1 2 1 1 63 THR MG . 63 THR QG2 1 1
314 1 1 1 1 11 THR MG . 11 THR QG2 1 1
314 1 2 1 1 12 ILE H . 12 ILE H 1 1
315 1 1 1 1 101 THR H . 101 THR H 1 1
315 1 2 1 1 101 THR MG . 101 THR QG2 1 1
316 1 1 1 1 119 PHE H . 119 PHE H 1 1
316 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
317 1 1 1 1 82 THR MG . 82 THR QG2 1 1
317 1 2 1 1 83 PHE H . 83 PHE H 1 1
318 1 1 1 1 45 VAL H . 45 VAL H 1 1
318 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
319 1 1 1 1 122 VAL H . 122 VAL H 1 1
319 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
320 1 1 1 1 120 VAL H . 120 VAL H 1 1
320 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
321 1 1 1 1 89 VAL H . 89 VAL H 1 1
321 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
322 1 1 1 1 120 VAL MG2 . 120 VAL QG2 1 1
322 1 2 1 1 121 CYS H . 121 CYS H 1 1
323 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
323 1 2 1 1 22 THR H . 22 THR H 1 1
324 1 1 1 1 115 TRP H . 115 TRP H 1 1
324 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
325 1 1 1 1 108 GLY H . 108 GLY H 1 1
325 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
326 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
326 1 2 1 1 19 VAL H . 19 VAL H 1 1
327 1 1 1 1 45 VAL H . 45 VAL H 1 1
327 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
328 1 1 1 1 126 ILE H . 126 ILE H 1 1
328 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
329 1 1 1 1 116 ILE H . 116 ILE H 1 1
329 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
330 1 1 1 1 15 ILE H . 15 ILE H 1 1
330 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
331 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
331 1 2 1 1 127 GLY H . 127 GLY H 1 1
332 1 1 1 1 94 VAL H . 94 VAL H 1 1
332 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
333 1 1 1 1 133 LEU MD2 . 133 LEU QD2 1 1
333 1 2 1 1 134 PHE H . 134 PHE H 1 1
334 1 1 1 1 21 ILE H . 21 ILE H 1 1
334 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
335 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
335 1 2 1 1 86 VAL H . 86 VAL H 1 1
336 1 1 1 1 118 VAL HB . 118 VAL HB 1 1
336 1 2 1 1 119 PHE H . 119 PHE H 1 1
337 1 1 1 1 4 GLU H . 4 GLU H 1 1
337 1 2 1 1 5 GLU H . 5 GLU H 1 1
338 1 1 1 1 10 TYR H . 10 TYR H 1 1
338 1 2 1 1 11 THR H . 11 THR H 1 1
339 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1
339 1 2 1 1 100 GLU H . 100 GLU H 1 1
340 1 1 1 1 109 ILE H . 109 ILE H 1 1
340 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
341 1 1 1 1 110 ASP H . 110 ASP H 1 1
341 1 2 1 1 111 ARG H . 111 ARG H 1 1
342 1 1 1 1 133 LEU H . 133 LEU H 1 1
342 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1
343 1 1 1 1 133 LEU H . 133 LEU H 1 1
343 1 2 1 1 133 LEU HB3 . 133 LEU HB3 1 1
344 1 1 1 1 114 LEU H . 114 LEU H 1 1
344 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
345 1 1 1 1 131 GLN H . 131 GLN H 1 1
345 1 2 1 1 132 PRO HD2 . 132 PRO HD2 1 1
346 1 1 1 1 132 PRO HB2 . 132 PRO HB2 1 1
346 1 2 1 1 133 LEU H . 133 LEU H 1 1
347 1 1 1 1 133 LEU HG . 133 LEU HG 1 1
347 1 2 1 1 134 PHE H . 134 PHE H 1 1
348 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
348 1 2 1 1 134 PHE H . 134 PHE H 1 1
349 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
349 1 2 1 1 137 GLU H . 137 GLU H 1 1
350 1 1 1 1 129 PHE HB3 . 129 PHE HB3 1 1
350 1 2 1 1 130 LEU H . 130 LEU H 1 1
351 1 1 1 1 129 PHE H . 129 PHE H 1 1
351 1 2 1 1 129 PHE HB2 . 129 PHE HB2 1 1
352 1 1 1 1 129 PHE HB2 . 129 PHE HB2 1 1
352 1 2 1 1 130 LEU H . 130 LEU H 1 1
353 1 1 1 1 128 MET H . 128 MET H 1 1
353 1 2 1 1 128 MET HB3 . 128 MET HB3 1 1
354 1 1 1 1 122 VAL H . 122 VAL H 1 1
354 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
355 1 1 1 1 117 PHE H . 117 PHE H 1 1
355 1 2 1 1 117 PHE HD1 . 117 PHE HD1 1 1
356 1 1 1 1 24 LEU H . 24 LEU H 1 1
356 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
357 1 1 1 1 14 LEU H . 14 LEU H 1 1
357 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
358 1 1 1 1 109 ILE H . 109 ILE H 1 1
358 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
359 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
359 1 2 1 1 83 PHE H . 83 PHE H 1 1
360 1 1 1 1 82 THR H . 82 THR H 1 1
360 1 2 1 1 83 PHE H . 83 PHE H 1 1
361 1 1 1 1 75 MET H . 75 MET H 1 1
361 1 2 1 1 75 MET HG3 . 75 MET HG3 1 1
362 1 1 1 1 75 MET H . 75 MET H 1 1
362 1 2 1 1 75 MET HB2 . 75 MET HB2 1 1
363 1 1 1 1 115 TRP H . 115 TRP H 1 1
363 1 2 1 1 115 TRP HD1 . 115 TRP HD1 1 1
364 1 1 1 1 10 TYR QD . 10 TYR HD1 1 1
364 1 2 1 1 11 THR H . 11 THR H 1 1
365 1 1 1 1 29 PHE H . 29 PHE H 1 1
365 1 2 1 1 29 PHE HD1 . 29 PHE HD1 1 1
366 1 1 1 1 93 ASN H . 93 ASN H 1 1
366 1 2 1 1 93 ASN HB2 . 93 ASN HB2 1 1
367 1 1 1 1 74 LEU H . 74 LEU H 1 1
367 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
368 1 1 1 1 76 PHE H . 76 PHE H 1 1
368 1 2 1 1 76 PHE HD1 . 76 PHE HD1 1 1
369 1 1 1 1 77 THR H . 77 THR H 1 1
369 1 2 1 1 77 THR MG . 77 THR QG2 1 1
370 1 1 1 1 81 VAL H . 81 VAL H 1 1
370 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
371 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
371 1 2 1 1 71 GLY H . 71 GLY H 1 1
372 1 1 1 1 74 LEU H . 74 LEU H 1 1
372 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
373 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
373 1 2 1 1 49 LEU H . 49 LEU H 1 1
374 1 1 1 1 49 LEU H . 49 LEU H 1 1
374 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
375 1 1 1 1 49 LEU H . 49 LEU H 1 1
375 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
376 1 1 1 1 15 ILE H . 15 ILE H 1 1
376 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
377 1 1 1 1 85 ILE H . 85 ILE H 1 1
377 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
378 1 1 1 1 12 ILE H . 12 ILE H 1 1
378 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
379 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
379 1 2 1 1 13 ASN H . 13 ASN H 1 1
380 1 1 1 1 25 ALA H . 25 ALA H 1 1
380 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
381 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
381 1 2 1 1 95 HIS H . 95 HIS H 1 1
382 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
382 1 2 1 1 80 LEU H . 80 LEU H 1 1
383 1 1 1 1 123 PHE H . 123 PHE H 1 1
383 1 2 1 1 123 PHE QD . 123 PHE HD1 1 1
384 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
384 1 2 1 1 31 LEU H . 31 LEU H 1 1
385 1 1 1 1 80 LEU H . 80 LEU H 1 1
385 1 2 1 1 83 PHE H . 83 PHE H 1 1
386 1 1 1 1 120 VAL H . 120 VAL H 1 1
386 1 2 1 1 121 CYS H . 121 CYS H 1 1
387 1 1 1 1 73 TYR H . 73 TYR H 1 1
387 1 2 1 1 74 LEU H . 74 LEU H 1 1
388 1 1 1 1 53 LEU H . 53 LEU H 1 1
388 1 2 1 1 56 ILE H . 56 ILE H 1 1
389 1 1 1 1 127 GLY H . 127 GLY H 1 1
389 1 2 1 1 128 MET H . 128 MET H 1 1
390 1 1 1 1 52 PHE HD1 . 52 PHE HD1 1 1
390 1 2 1 1 56 ILE H . 56 ILE H 1 1
391 1 1 1 1 119 PHE HD1 . 119 PHE HD1 1 1
391 1 2 1 1 120 VAL H . 120 VAL H 1 1
392 1 1 1 1 82 THR HB . 82 THR HB 1 1
392 1 2 1 1 83 PHE H . 83 PHE H 1 1
393 1 1 1 1 128 MET HB2 . 128 MET HB2 1 1
393 1 2 1 1 129 PHE H . 129 PHE H 1 1
394 1 1 1 1 91 VAL H . 91 VAL H 1 1
394 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
395 1 1 1 1 7 PRO HG2 . 7 PRO HG2 1 1
395 1 2 1 1 8 LEU H . 8 LEU H 1 1
396 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
396 1 2 1 1 69 SER H . 69 SER H 1 1
397 1 1 1 1 122 VAL HB . 122 VAL HB 1 1
397 1 2 1 1 123 PHE H . 123 PHE H 1 1
398 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
398 1 2 1 1 49 LEU H . 49 LEU H 1 1
399 1 1 1 1 46 LEU H . 46 LEU H 1 1
399 1 2 1 1 47 LEU H . 47 LEU H 1 1
400 1 1 1 1 114 LEU H . 114 LEU H 1 1
400 1 2 1 1 117 PHE H . 117 PHE H 1 1
401 1 1 1 1 73 TYR H . 73 TYR H 1 1
401 1 2 1 1 73 TYR HD1 . 73 TYR HD1 1 1
402 1 1 1 1 63 THR H . 63 THR H 1 1
402 1 2 1 1 63 THR HB . 63 THR HB 1 1
403 1 1 1 1 119 PHE H . 119 PHE H 1 1
403 1 2 1 1 120 VAL H . 120 VAL H 1 1
404 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
404 1 2 1 1 121 CYS H . 121 CYS H 1 1
405 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
405 1 2 1 1 87 THR H . 87 THR H 1 1
406 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
406 1 2 1 1 121 CYS H . 121 CYS H 1 1
407 1 1 1 1 123 PHE QD . 123 PHE HD1 1 1
407 1 2 1 1 124 GLY H . 124 GLY H 1 1
408 1 1 1 1 124 GLY H . 124 GLY H 1 1
408 1 2 1 1 126 ILE H . 126 ILE H 1 1
409 1 1 1 1 124 GLY H . 124 GLY H 1 1
409 1 2 1 1 125 THR H . 125 THR H 1 1
410 1 1 1 1 126 ILE H . 126 ILE H 1 1
410 1 2 1 1 127 GLY H . 127 GLY H 1 1
411 1 1 1 1 123 PHE HA . 123 PHE HA 1 1
411 1 2 1 1 127 GLY H . 127 GLY H 1 1
412 1 1 1 1 128 MET H . 128 MET H 1 1
412 1 2 1 1 128 MET HB2 . 128 MET HB2 1 1
413 1 1 1 1 129 PHE H . 129 PHE H 1 1
413 1 2 1 1 129 PHE HD1 . 129 PHE HD1 1 1
414 1 1 1 1 131 GLN H . 131 GLN H 1 1
414 1 2 1 1 131 GLN HE21 . 131 GLN HE21 1 1
415 1 1 1 1 135 GLN HE22 . 135 GLN HE22 1 1
415 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
416 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
416 1 2 1 1 134 PHE H . 134 PHE H 1 1
417 1 1 1 1 135 GLN H . 135 GLN H 1 1
417 1 2 1 1 136 GLU H . 136 GLU H 1 1
418 1 1 1 1 136 GLU H . 136 GLU H 1 1
418 1 2 1 1 137 GLU H . 137 GLU H 1 1
419 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
419 1 2 1 1 8 LEU H . 8 LEU H 1 1
420 1 1 1 1 26 ILE H . 26 ILE H 1 1
420 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
421 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
421 1 2 1 1 30 TYR H . 30 TYR H 1 1
422 1 1 1 1 30 TYR H . 30 TYR H 1 1
422 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
423 1 1 1 1 30 TYR H . 30 TYR H 1 1
423 1 2 1 1 31 LEU H . 31 LEU H 1 1
424 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
424 1 2 1 1 31 LEU H . 31 LEU H 1 1
425 1 1 1 1 34 ASP H . 34 ASP H 1 1
425 1 2 1 1 35 CYS H . 35 CYS H 1 1
426 1 1 1 1 26 ILE H . 26 ILE H 1 1
426 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
427 1 1 1 1 51 VAL H . 51 VAL H 1 1
427 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
428 1 1 1 1 50 THR H . 50 THR H 1 1
428 1 2 1 1 50 THR MG . 50 THR QG2 1 1
429 1 1 1 1 40 THR H . 40 THR H 1 1
429 1 2 1 1 40 THR MG . 40 THR QG2 1 1
430 1 1 1 1 12 ILE H . 12 ILE H 1 1
430 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
431 1 1 1 1 72 GLU H . 72 GLU H 1 1
431 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
432 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
432 1 2 1 1 73 TYR H . 73 TYR H 1 1
433 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
433 1 2 1 1 77 THR H . 77 THR H 1 1
434 1 1 1 1 76 PHE H . 76 PHE H 1 1
434 1 2 1 1 77 THR H . 77 THR H 1 1
435 1 1 1 1 79 VAL H . 79 VAL H 1 1
435 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
436 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
436 1 2 1 1 79 VAL H . 79 VAL H 1 1
437 1 1 1 1 81 VAL H . 81 VAL H 1 1
437 1 2 1 1 82 THR H . 82 THR H 1 1
438 1 1 1 1 80 LEU H . 80 LEU H 1 1
438 1 2 1 1 81 VAL H . 81 VAL H 1 1
439 1 1 1 1 78 MET HA . 78 MET HA 1 1
439 1 2 1 1 82 THR H . 82 THR H 1 1
440 1 1 1 1 63 THR MG . 63 THR QG2 1 1
440 1 2 1 1 64 SER H . 64 SER H 1 1
441 1 1 1 1 83 PHE H . 83 PHE H 1 1
441 1 2 1 1 84 SER H . 84 SER H 1 1
442 1 1 1 1 89 VAL H . 89 VAL H 1 1
442 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
443 1 1 1 1 4 GLU H . 4 GLU H 1 1
443 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
444 1 1 1 1 4 GLU H . 4 GLU H 1 1
444 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
445 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
445 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
446 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
446 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
447 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
447 1 2 1 1 5 GLU H . 5 GLU H 1 1
448 1 1 1 1 5 GLU H . 5 GLU H 1 1
448 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
449 1 1 1 1 5 GLU H . 5 GLU H 1 1
449 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
450 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
450 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
451 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
451 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
452 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
452 1 2 1 1 6 GLU H . 6 GLU H 1 1
453 1 1 1 1 6 GLU H . 6 GLU H 1 1
453 1 2 1 1 6 GLU QB . 6 GLU QB 1 1
454 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
454 1 2 1 1 7 PRO HA . 7 PRO HA 1 1
455 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
455 1 2 1 1 7 PRO HB3 . 7 PRO HB3 1 1
456 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
456 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
457 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
457 1 2 1 1 8 LEU H . 8 LEU H 1 1
458 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
458 1 2 1 1 8 LEU H . 8 LEU H 1 1
459 1 1 1 1 8 LEU H . 8 LEU H 1 1
459 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
460 1 1 1 1 8 LEU H . 8 LEU H 1 1
460 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
461 1 1 1 1 8 LEU H . 8 LEU H 1 1
461 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
462 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
462 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
463 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
463 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
464 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
464 1 2 1 1 9 PHE H . 9 PHE H 1 1
465 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
465 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
466 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
466 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
467 1 1 1 1 9 PHE H . 9 PHE H 1 1
467 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
468 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
468 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
469 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
469 1 2 1 1 10 TYR H . 10 TYR H 1 1
470 1 1 1 1 10 TYR H . 10 TYR H 1 1
470 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
471 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
471 1 2 1 1 11 THR H . 11 THR H 1 1
472 1 1 1 1 10 TYR QD . 10 TYR HD1 1 1
472 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
473 1 1 1 1 10 TYR QD . 10 TYR HD1 1 1
473 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
474 1 1 1 1 10 TYR QE . 10 TYR HE1 1 1
474 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
475 1 1 1 1 11 THR MG . 11 THR QG2 1 1
475 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
476 1 1 1 1 12 ILE H . 12 ILE H 1 1
476 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
477 1 1 1 1 13 ASN H . 13 ASN H 1 1
477 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
478 1 1 1 1 14 LEU H . 14 LEU H 1 1
478 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
479 1 1 1 1 14 LEU H . 14 LEU H 1 1
479 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
480 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
480 1 2 1 1 15 ILE H . 15 ILE H 1 1
481 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
481 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
482 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
482 1 2 1 1 18 CYS H . 18 CYS H 1 1
483 1 1 1 1 15 ILE H . 15 ILE H 1 1
483 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
484 1 1 1 1 17 PRO QB . 17 PRO QB 1 1
484 1 2 1 1 18 CYS H . 18 CYS H 1 1
485 1 1 1 1 17 PRO QD . 17 PRO QD 1 1
485 1 2 1 1 18 CYS H . 18 CYS H 1 1
486 1 1 1 1 19 VAL H . 19 VAL H 1 1
486 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
487 1 1 1 1 20 LEU H . 20 LEU H 1 1
487 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
488 1 1 1 1 20 LEU H . 20 LEU H 1 1
488 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
489 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
489 1 2 1 1 21 ILE H . 21 ILE H 1 1
490 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
490 1 2 1 1 22 THR H . 22 THR H 1 1
491 1 1 1 1 21 ILE H . 21 ILE H 1 1
491 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
492 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
492 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
493 1 1 1 1 23 SER QB . 23 SER QB 1 1
493 1 2 1 1 24 LEU H . 24 LEU H 1 1
494 1 1 1 1 23 SER QB . 23 SER QB 1 1
494 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
495 1 1 1 1 24 LEU H . 24 LEU H 1 1
495 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
496 1 1 1 1 24 LEU H . 24 LEU H 1 1
496 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
497 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
497 1 2 1 1 25 ALA H . 25 ALA H 1 1
498 1 1 1 1 27 LEU H . 27 LEU H 1 1
498 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
499 1 1 1 1 27 LEU H . 27 LEU H 1 1
499 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
500 1 1 1 1 28 VAL H . 28 VAL H 1 1
500 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
501 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
501 1 2 1 1 29 PHE H . 29 PHE H 1 1
502 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
502 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
503 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
503 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
504 1 1 1 1 31 LEU H . 31 LEU H 1 1
504 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
505 1 1 1 1 31 LEU H . 31 LEU H 1 1
505 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
506 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
506 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
507 1 1 1 1 34 ASP H . 34 ASP H 1 1
507 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
508 1 1 1 1 35 CYS QB . 35 CYS QB 1 1
508 1 2 1 1 36 GLY H . 36 GLY H 1 1
509 1 1 1 1 35 CYS QB . 35 CYS QB 1 1
509 1 2 1 1 37 GLU H . 37 GLU H 1 1
510 1 1 1 1 37 GLU H . 37 GLU H 1 1
510 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
511 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
511 1 2 1 1 38 LYS H . 38 LYS H 1 1
512 1 1 1 1 38 LYS H . 38 LYS H 1 1
512 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
513 1 1 1 1 39 MET QB . 39 MET QB 1 1
513 1 2 1 1 40 THR H . 40 THR H 1 1
514 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
514 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
515 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
515 1 2 1 1 42 CYS H . 42 CYS H 1 1
516 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
516 1 2 1 1 45 VAL H . 45 VAL H 1 1
517 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
517 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
518 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
518 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
519 1 1 1 1 42 CYS QB . 42 CYS QB 1 1
519 1 2 1 1 44 SER H . 44 SER H 1 1
520 1 1 1 1 43 ILE H . 43 ILE H 1 1
520 1 2 1 1 43 ILE QG . 43 ILE QG1 1 1
521 1 1 1 1 44 SER H . 44 SER H 1 1
521 1 2 1 1 44 SER QB . 44 SER QB 1 1
522 1 1 1 1 45 VAL H . 45 VAL H 1 1
522 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
523 1 1 1 1 45 VAL H . 45 VAL H 1 1
523 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
524 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
524 1 2 1 1 46 LEU H . 46 LEU H 1 1
525 1 1 1 1 46 LEU H . 46 LEU H 1 1
525 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
526 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
526 1 2 1 1 47 LEU H . 47 LEU H 1 1
527 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
527 1 2 1 1 47 LEU H . 47 LEU H 1 1
528 1 1 1 1 47 LEU H . 47 LEU H 1 1
528 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
529 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
529 1 2 1 1 48 ALA H . 48 ALA H 1 1
530 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
530 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
531 1 1 1 1 48 ALA H . 48 ALA H 1 1
531 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
532 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
532 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
533 1 1 1 1 49 LEU H . 49 LEU H 1 1
533 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
534 1 1 1 1 49 LEU H . 49 LEU H 1 1
534 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
535 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
535 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
536 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
536 1 2 1 1 50 THR H . 50 THR H 1 1
537 1 1 1 1 51 VAL H . 51 VAL H 1 1
537 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
538 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
538 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
539 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
539 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
540 1 1 1 1 52 PHE H . 52 PHE H 1 1
540 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
541 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
541 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
542 1 1 1 1 52 PHE QB . 52 PHE QB 1 1
542 1 2 1 1 53 LEU H . 53 LEU H 1 1
543 1 1 1 1 52 PHE QB . 52 PHE QB 1 1
543 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
544 1 1 1 1 52 PHE HD1 . 52 PHE HD1 1 1
544 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
545 1 1 1 1 53 LEU H . 53 LEU H 1 1
545 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
546 1 1 1 1 53 LEU H . 53 LEU H 1 1
546 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
547 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
547 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
548 1 1 1 1 54 LEU H . 54 LEU H 1 1
548 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
549 1 1 1 1 54 LEU H . 54 LEU H 1 1
549 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
550 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
550 1 2 1 1 55 LEU H . 55 LEU H 1 1
551 1 1 1 1 55 LEU H . 55 LEU H 1 1
551 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
552 1 1 1 1 55 LEU H . 55 LEU H 1 1
552 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
553 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
553 1 2 1 1 56 ILE H . 56 ILE H 1 1
554 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
554 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
555 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
555 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
556 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
556 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
557 1 1 1 1 56 ILE H . 56 ILE H 1 1
557 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
558 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
558 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
559 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
559 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
560 1 1 1 1 57 SER H . 57 SER H 1 1
560 1 2 1 1 57 SER QB . 57 SER QB 1 1
561 1 1 1 1 57 SER QB . 57 SER QB 1 1
561 1 2 1 1 58 LYS H . 58 LYS H 1 1
562 1 1 1 1 58 LYS H . 58 LYS H 1 1
562 1 2 1 1 58 LYS QB . 58 LYS QB 1 1
563 1 1 1 1 58 LYS H . 58 LYS H 1 1
563 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
564 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
564 1 2 1 1 59 ILE H . 59 ILE H 1 1
565 1 1 1 1 59 ILE H . 59 ILE H 1 1
565 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
566 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
566 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
567 1 1 1 1 60 VAL H . 60 VAL H 1 1
567 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
568 1 1 1 1 60 VAL H . 60 VAL H 1 1
568 1 2 1 1 61 PRO QD . 61 PRO QD 1 1
569 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
569 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
570 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
570 1 2 1 1 61 PRO QD . 61 PRO QD 1 1
571 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
571 1 2 1 1 61 PRO QD . 61 PRO QD 1 1
572 1 1 1 1 61 PRO QB . 61 PRO QB 1 1
572 1 2 1 1 62 PRO QD . 62 PRO QD 1 1
573 1 1 1 1 61 PRO QB . 61 PRO QB 1 1
573 1 2 1 1 63 THR H . 63 THR H 1 1
574 1 1 1 1 61 PRO QB . 61 PRO QB 1 1
574 1 2 1 1 63 THR MG . 63 THR QG2 1 1
575 1 1 1 1 62 PRO QB . 62 PRO QB 1 1
575 1 2 1 1 63 THR H . 63 THR H 1 1
576 1 1 1 1 62 PRO QB . 62 PRO QB 1 1
576 1 2 1 1 63 THR MG . 63 THR QG2 1 1
577 1 1 1 1 62 PRO QG . 62 PRO QG 1 1
577 1 2 1 1 63 THR H . 63 THR H 1 1
578 1 1 1 1 62 PRO QD . 62 PRO QD 1 1
578 1 2 1 1 63 THR H . 63 THR H 1 1
579 1 1 1 1 64 SER H . 64 SER H 1 1
579 1 2 1 1 64 SER QB . 64 SER QB 1 1
580 1 1 1 1 65 SER H . 65 SER H 1 1
580 1 2 1 1 65 SER QB . 65 SER QB 1 1
581 1 1 1 1 65 SER QB . 65 SER QB 1 1
581 1 2 1 1 66 ASP H . 66 ASP H 1 1
582 1 1 1 1 66 ASP H . 66 ASP H 1 1
582 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
583 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
583 1 2 1 1 67 SER H . 67 SER H 1 1
584 1 1 1 1 67 SER H . 67 SER H 1 1
584 1 2 1 1 67 SER QB . 67 SER QB 1 1
585 1 1 1 1 68 PRO QB . 68 PRO QB 1 1
585 1 2 1 1 69 SER H . 69 SER H 1 1
586 1 1 1 1 69 SER H . 69 SER H 1 1
586 1 2 1 1 69 SER QB . 69 SER QB 1 1
587 1 1 1 1 69 SER QB . 69 SER QB 1 1
587 1 2 1 1 70 VAL H . 70 VAL H 1 1
588 1 1 1 1 70 VAL H . 70 VAL H 1 1
588 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
589 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
589 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
590 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
590 1 2 1 1 71 GLY H . 71 GLY H 1 1
591 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
591 1 2 1 1 72 GLU H . 72 GLU H 1 1
592 1 1 1 1 71 GLY QA . 71 GLY QA 1 1
592 1 2 1 1 74 LEU H . 74 LEU H 1 1
593 1 1 1 1 72 GLU H . 72 GLU H 1 1
593 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
594 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
594 1 2 1 1 73 TYR H . 73 TYR H 1 1
595 1 1 1 1 73 TYR H . 73 TYR H 1 1
595 1 2 1 1 73 TYR QB . 73 TYR QB 1 1
596 1 1 1 1 74 LEU H . 74 LEU H 1 1
596 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
597 1 1 1 1 74 LEU H . 74 LEU H 1 1
597 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
598 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
598 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
599 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
599 1 2 1 1 77 THR HB . 77 THR HB 1 1
600 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
600 1 2 1 1 77 THR H . 77 THR H 1 1
601 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
601 1 2 1 1 77 THR MG . 77 THR QG2 1 1
602 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
602 1 2 1 1 78 MET H . 78 MET H 1 1
603 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
603 1 2 1 1 78 MET QG . 78 MET QG 1 1
604 1 1 1 1 75 MET H . 75 MET H 1 1
604 1 2 1 1 75 MET QG . 75 MET QG 1 1
605 1 1 1 1 75 MET HB3 . 75 MET HB3 1 1
605 1 2 1 1 76 PHE QB . 76 PHE QB 1 1
606 1 1 1 1 75 MET QG . 75 MET QG 1 1
606 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
607 1 1 1 1 76 PHE H . 76 PHE H 1 1
607 1 2 1 1 76 PHE QB . 76 PHE QB 1 1
608 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
608 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
609 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
609 1 2 1 1 80 LEU QB . 80 LEU QB 1 1
610 1 1 1 1 76 PHE QB . 76 PHE QB 1 1
610 1 2 1 1 77 THR H . 77 THR H 1 1
611 1 1 1 1 76 PHE QB . 76 PHE QB 1 1
611 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
612 1 1 1 1 76 PHE HD1 . 76 PHE HD1 1 1
612 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
613 1 1 1 1 77 THR MG . 77 THR QG2 1 1
613 1 2 1 1 78 MET QG . 78 MET QG 1 1
614 1 1 1 1 78 MET H . 78 MET H 1 1
614 1 2 1 1 78 MET QB . 78 MET QB 1 1
615 1 1 1 1 78 MET H . 78 MET H 1 1
615 1 2 1 1 78 MET QG . 78 MET QG 1 1
616 1 1 1 1 78 MET QB . 78 MET QB 1 1
616 1 2 1 1 79 VAL H . 79 VAL H 1 1
617 1 1 1 1 78 MET ME . 78 MET QE 1 1
617 1 2 1 1 78 MET QG . 78 MET QG 1 1
618 1 1 1 1 78 MET QG . 78 MET QG 1 1
618 1 2 1 1 79 VAL H . 79 VAL H 1 1
619 1 1 1 1 79 VAL H . 79 VAL H 1 1
619 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
620 1 1 1 1 79 VAL H . 79 VAL H 1 1
620 1 2 1 1 80 LEU QB . 80 LEU QB 1 1
621 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
621 1 2 1 1 80 LEU H . 80 LEU H 1 1
622 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
622 1 2 1 1 80 LEU QB . 80 LEU QB 1 1
623 1 1 1 1 80 LEU H . 80 LEU H 1 1
623 1 2 1 1 80 LEU QB . 80 LEU QB 1 1
624 1 1 1 1 80 LEU H . 80 LEU H 1 1
624 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
625 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
625 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
626 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
626 1 2 1 1 81 VAL H . 81 VAL H 1 1
627 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
627 1 2 1 1 81 VAL H . 81 VAL H 1 1
628 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
628 1 2 1 1 83 PHE H . 83 PHE H 1 1
629 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
629 1 2 1 1 83 PHE QB . 83 PHE QB 1 1
630 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
630 1 2 1 1 84 SER H . 84 SER H 1 1
631 1 1 1 1 81 VAL H . 81 VAL H 1 1
631 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
632 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
632 1 2 1 1 82 THR H . 82 THR H 1 1
633 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
633 1 2 1 1 85 ILE H . 85 ILE H 1 1
634 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
634 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1
635 1 1 1 1 83 PHE H . 83 PHE H 1 1
635 1 2 1 1 83 PHE QB . 83 PHE QB 1 1
636 1 1 1 1 84 SER H . 84 SER H 1 1
636 1 2 1 1 84 SER QB . 84 SER QB 1 1
637 1 1 1 1 85 ILE H . 85 ILE H 1 1
637 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1
638 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
638 1 2 1 1 87 THR H . 87 THR H 1 1
639 1 1 1 1 89 VAL H . 89 VAL H 1 1
639 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
640 1 1 1 1 91 VAL H . 91 VAL H 1 1
640 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
641 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
641 1 2 1 1 92 LEU H . 92 LEU H 1 1
642 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
642 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
643 1 1 1 1 93 ASN H . 93 ASN H 1 1
643 1 2 1 1 93 ASN QB . 93 ASN QB 1 1
644 1 1 1 1 93 ASN QB . 93 ASN QB 1 1
644 1 2 1 1 94 VAL H . 94 VAL H 1 1
645 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
645 1 2 1 1 95 HIS QB . 95 HIS QB 1 1
646 1 1 1 1 95 HIS H . 95 HIS H 1 1
646 1 2 1 1 95 HIS QB . 95 HIS QB 1 1
647 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
647 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
648 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
648 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
649 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
649 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
650 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
650 1 2 1 1 98 SER H . 98 SER H 1 1
651 1 1 1 1 98 SER H . 98 SER H 1 1
651 1 2 1 1 98 SER QB . 98 SER QB 1 1
652 1 1 1 1 98 SER HA . 98 SER HA 1 1
652 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
653 1 1 1 1 98 SER QB . 98 SER QB 1 1
653 1 2 1 1 99 PRO HG2 . 99 PRO HG2 1 1
654 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
654 1 2 1 1 100 GLU H . 100 GLU H 1 1
655 1 1 1 1 100 GLU H . 100 GLU H 1 1
655 1 2 1 1 100 GLU QB . 100 GLU QB 1 1
656 1 1 1 1 100 GLU H . 100 GLU H 1 1
656 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
657 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
657 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
658 1 1 1 1 100 GLU QB . 100 GLU QB 1 1
658 1 2 1 1 101 THR H . 101 THR H 1 1
659 1 1 1 1 100 GLU QG . 100 GLU QG 1 1
659 1 2 1 1 101 THR H . 101 THR H 1 1
660 1 1 1 1 100 GLU QG . 100 GLU QG 1 1
660 1 2 1 1 101 THR MG . 101 THR QG2 1 1
661 1 1 1 1 102 HIS H . 102 HIS H 1 1
661 1 2 1 1 102 HIS QB . 102 HIS QB 1 1
662 1 1 1 1 102 HIS QB . 102 HIS QB 1 1
662 1 2 1 1 103 THR H . 103 THR H 1 1
663 1 1 1 1 102 HIS QB . 102 HIS QB 1 1
663 1 2 1 1 103 THR HA . 103 THR HA 1 1
664 1 1 1 1 104 GLY QA . 104 GLY QA 1 1
664 1 2 1 1 105 GLY H . 105 GLY H 1 1
665 1 1 1 1 105 GLY QA . 105 GLY QA 1 1
665 1 2 1 1 106 GLY H . 106 GLY H 1 1
666 1 1 1 1 107 GLY QA . 107 GLY QA 1 1
666 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
667 1 1 1 1 108 GLY QA . 108 GLY QA 1 1
667 1 2 1 1 111 ARG QB . 111 ARG QB 1 1
668 1 1 1 1 108 GLY QA . 108 GLY QA 1 1
668 1 2 1 1 111 ARG QD . 111 ARG QD 1 1
669 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
669 1 2 1 1 112 LEU QB . 112 LEU QB 1 1
670 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
670 1 2 1 1 113 PHE QB . 113 PHE QB 1 1
671 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
671 1 2 1 1 110 ASP QB . 110 ASP QB 1 1
672 1 1 1 1 109 ILE HG12 . 109 ILE HG12 1 1
672 1 2 1 1 113 PHE QB . 113 PHE QB 1 1
673 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
673 1 2 1 1 110 ASP QB . 110 ASP QB 1 1
674 1 1 1 1 110 ASP H . 110 ASP H 1 1
674 1 2 1 1 110 ASP QB . 110 ASP QB 1 1
675 1 1 1 1 110 ASP QB . 110 ASP QB 1 1
675 1 2 1 1 111 ARG H . 111 ARG H 1 1
676 1 1 1 1 110 ASP QB . 110 ASP QB 1 1
676 1 2 1 1 111 ARG HA . 111 ARG HA 1 1
677 1 1 1 1 111 ARG H . 111 ARG H 1 1
677 1 2 1 1 111 ARG QB . 111 ARG QB 1 1
678 1 1 1 1 111 ARG H . 111 ARG H 1 1
678 1 2 1 1 111 ARG QG . 111 ARG QG 1 1
679 1 1 1 1 111 ARG QB . 111 ARG QB 1 1
679 1 2 1 1 111 ARG QD . 111 ARG QD 1 1
680 1 1 1 1 111 ARG QB . 111 ARG QB 1 1
680 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
681 1 1 1 1 112 LEU H . 112 LEU H 1 1
681 1 2 1 1 112 LEU QB . 112 LEU QB 1 1
682 1 1 1 1 112 LEU H . 112 LEU H 1 1
682 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
683 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
683 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
684 1 1 1 1 112 LEU QB . 112 LEU QB 1 1
684 1 2 1 1 113 PHE H . 113 PHE H 1 1
685 1 1 1 1 112 LEU QB . 112 LEU QB 1 1
685 1 2 1 1 113 PHE HA . 113 PHE HA 1 1
686 1 1 1 1 112 LEU QB . 112 LEU QB 1 1
686 1 2 1 1 113 PHE QB . 113 PHE QB 1 1
687 1 1 1 1 113 PHE H . 113 PHE H 1 1
687 1 2 1 1 113 PHE QB . 113 PHE QB 1 1
688 1 1 1 1 113 PHE HA . 113 PHE HA 1 1
688 1 2 1 1 116 ILE QG . 116 ILE QG1 1 1
689 1 1 1 1 113 PHE QB . 113 PHE QB 1 1
689 1 2 1 1 114 LEU H . 114 LEU H 1 1
690 1 1 1 1 113 PHE QB . 113 PHE QB 1 1
690 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
691 1 1 1 1 114 LEU H . 114 LEU H 1 1
691 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
692 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
692 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
693 1 1 1 1 114 LEU HB3 . 114 LEU HB3 1 1
693 1 2 1 1 115 TRP QB . 115 TRP QB 1 1
694 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
694 1 2 1 1 115 TRP H . 115 TRP H 1 1
695 1 1 1 1 113 PHE HD2 . 113 PHE HD1 1 1
695 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
696 1 1 1 1 115 TRP H . 115 TRP H 1 1
696 1 2 1 1 115 TRP QB . 115 TRP QB 1 1
697 1 1 1 1 116 ILE H . 116 ILE H 1 1
697 1 2 1 1 116 ILE QG . 116 ILE QG1 1 1
698 1 1 1 1 117 PHE H . 117 PHE H 1 1
698 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
699 1 1 1 1 117 PHE QB . 117 PHE QB 1 1
699 1 2 1 1 118 VAL H . 118 VAL H 1 1
700 1 1 1 1 118 VAL H . 118 VAL H 1 1
700 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
701 1 1 1 1 118 VAL HB . 118 VAL HB 1 1
701 1 2 1 1 119 PHE QB . 119 PHE QB 1 1
702 1 1 1 1 119 PHE H . 119 PHE H 1 1
702 1 2 1 1 119 PHE QB . 119 PHE QB 1 1
703 1 1 1 1 119 PHE QB . 119 PHE QB 1 1
703 1 2 1 1 120 VAL H . 120 VAL H 1 1
704 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
704 1 2 1 1 121 CYS QB . 121 CYS QB 1 1
705 1 1 1 1 121 CYS H . 121 CYS H 1 1
705 1 2 1 1 121 CYS QB . 121 CYS QB 1 1
706 1 1 1 1 121 CYS QB . 121 CYS QB 1 1
706 1 2 1 1 122 VAL H . 122 VAL H 1 1
707 1 1 1 1 122 VAL H . 122 VAL H 1 1
707 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
708 1 1 1 1 122 VAL HA . 122 VAL HA 1 1
708 1 2 1 1 126 ILE QG . 126 ILE QG1 1 1
709 1 1 1 1 122 VAL QG . 122 VAL QQG 1 1
709 1 2 1 1 123 PHE H . 123 PHE H 1 1
710 1 1 1 1 122 VAL QG . 122 VAL QQG 1 1
710 1 2 1 1 123 PHE HA . 123 PHE HA 1 1
711 1 1 1 1 122 VAL QG . 122 VAL QQG 1 1
711 1 2 1 1 123 PHE QB . 123 PHE QB 1 1
712 1 1 1 1 122 VAL QG . 122 VAL QQG 1 1
712 1 2 1 1 126 ILE QG . 126 ILE QG1 1 1
713 1 1 1 1 123 PHE H . 123 PHE H 1 1
713 1 2 1 1 123 PHE QB . 123 PHE QB 1 1
714 1 1 1 1 123 PHE HA . 123 PHE HA 1 1
714 1 2 1 1 124 GLY QA . 124 GLY QA 1 1
715 1 1 1 1 123 PHE HA . 123 PHE HA 1 1
715 1 2 1 1 127 GLY QA . 127 GLY QA 1 1
716 1 1 1 1 123 PHE QB . 123 PHE QB 1 1
716 1 2 1 1 124 GLY H . 124 GLY H 1 1
717 1 1 1 1 126 ILE H . 126 ILE H 1 1
717 1 2 1 1 126 ILE QG . 126 ILE QG1 1 1
718 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
718 1 2 1 1 129 PHE QB . 129 PHE QB 1 1
719 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
719 1 2 1 1 127 GLY QA . 127 GLY QA 1 1
720 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
720 1 2 1 1 129 PHE QB . 129 PHE QB 1 1
721 1 1 1 1 126 ILE QG . 126 ILE QG1 1 1
721 1 2 1 1 127 GLY H . 127 GLY H 1 1
722 1 1 1 1 128 MET H . 128 MET H 1 1
722 1 2 1 1 128 MET QB . 128 MET QB 1 1
723 1 1 1 1 128 MET H . 128 MET H 1 1
723 1 2 1 1 128 MET QG . 128 MET QG 1 1
724 1 1 1 1 129 PHE H . 129 PHE H 1 1
724 1 2 1 1 129 PHE QB . 129 PHE QB 1 1
725 1 1 1 1 129 PHE QB . 129 PHE QB 1 1
725 1 2 1 1 130 LEU H . 130 LEU H 1 1
726 1 1 1 1 130 LEU H . 130 LEU H 1 1
726 1 2 1 1 130 LEU QB . 130 LEU QB 1 1
727 1 1 1 1 130 LEU H . 130 LEU H 1 1
727 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
728 1 1 1 1 130 LEU H . 130 LEU H 1 1
728 1 2 1 1 131 GLN QB . 131 GLN QB 1 1
729 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
729 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
730 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
730 1 2 1 1 131 GLN H . 131 GLN H 1 1
731 1 1 1 1 131 GLN H . 131 GLN H 1 1
731 1 2 1 1 131 GLN QB . 131 GLN QB 1 1
732 1 1 1 1 131 GLN H . 131 GLN H 1 1
732 1 2 1 1 132 PRO QG . 132 PRO QG 1 1
733 1 1 1 1 131 GLN QB . 131 GLN QB 1 1
733 1 2 1 1 132 PRO HD2 . 132 PRO HD2 1 1
734 1 1 1 1 132 PRO QG . 132 PRO QG 1 1
734 1 2 1 1 133 LEU H . 133 LEU H 1 1
735 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
735 1 2 1 1 134 PHE QB . 134 PHE QB 1 1
736 1 1 1 1 134 PHE H . 134 PHE H 1 1
736 1 2 1 1 134 PHE QB . 134 PHE QB 1 1
737 1 1 1 1 134 PHE QB . 134 PHE QB 1 1
737 1 2 1 1 135 GLN H . 135 GLN H 1 1
738 1 1 1 1 134 PHE QB . 134 PHE QB 1 1
738 1 2 1 1 135 GLN HA . 135 GLN HA 1 1
739 1 1 1 1 134 PHE QB . 134 PHE QB 1 1
739 1 2 1 1 135 GLN HB2 . 135 GLN HB2 1 1
740 1 1 1 1 134 PHE QB . 134 PHE QB 1 1
740 1 2 1 1 135 GLN HB3 . 135 GLN HB3 1 1
741 1 1 1 1 134 PHE QB . 134 PHE QB 1 1
741 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
742 1 1 1 1 134 PHE QB . 134 PHE QB 1 1
742 1 2 1 1 135 GLN HE21 . 135 GLN HE21 1 1
743 1 1 1 1 134 PHE QB . 134 PHE QB 1 1
743 1 2 1 1 136 GLU H . 136 GLU H 1 1
744 1 1 1 1 136 GLU H . 136 GLU H 1 1
744 1 2 1 1 136 GLU QG . 136 GLU QG 1 1
745 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
745 1 2 1 1 136 GLU QG . 136 GLU QG 1 1
746 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
746 1 2 1 1 136 GLU QG . 136 GLU QG 1 1
747 1 1 1 1 137 GLU H . 137 GLU H 1 1
747 1 2 1 1 137 GLU QB . 137 GLU QB 1 1
748 1 1 1 1 137 GLU H . 137 GLU H 1 1
748 1 2 1 1 137 GLU QG . 137 GLU QG 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 . . . . . . . 3.92 1 1
2 1 . . . . . . . 4.38 1 1
3 1 . . . . . . . 4.26 1 1
4 1 . . . . . . . 4.0 1 1
5 1 . . . . . . . 4.0 1 1
6 1 . . . . . . . 4.14 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 4.9 1 1
9 1 . . . . . . . 3.82 1 1
10 1 . . . . . . . 4.3 1 1
11 1 . . . . . . . 4.87 1 1
12 1 . . . . . . . 3.94 1 1
13 1 . . . . . . . 5.23 1 1
14 1 . . . . . . . 4.94 1 1
15 1 . . . . . . . 5.39 1 1
16 1 . . . . . . . 4.23 1 1
17 1 . . . . . . . 4.32 1 1
18 1 . . . . . . . 3.42 1 1
19 1 . . . . . . . 4.36 1 1
20 1 . . . . . . . 5.17 1 1
21 1 . . . . . . . 4.55 1 1
22 1 . . . . . . . 3.3 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 4.28 1 1
25 1 . . . . . . . 4.5 1 1
26 1 . . . . . . . 4.9 1 1
27 1 . . . . . . . 4.13 1 1
28 1 . . . . . . . 3.45 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 3.93 1 1
31 1 . . . . . . . 3.86 1 1
32 1 . . . . . . . 4.2 1 1
33 1 . . . . . . . 4.07 1 1
34 1 . . . . . . . 4.55 1 1
35 1 . . . . . . . 3.85 1 1
36 1 . . . . . . . 3.78 1 1
37 1 . . . . . . . 5.28 1 1
38 1 . . . . . . . 4.39 1 1
39 1 . . . . . . . 3.75 1 1
40 1 . . . . . . . 4.19 1 1
41 1 . . . . . . . 5.01 1 1
42 1 . . . . . . . 5.42 1 1
43 1 . . . . . . . 3.45 1 1
44 1 . . . . . . . 4.63 1 1
45 1 . . . . . . . 4.62 1 1
46 1 . . . . . . . 4.04 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.7 1 1
49 1 . . . . . . . 4.72 1 1
50 1 . . . . . . . 5.21 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 4.38 1 1
53 1 . . . . . . . 3.98 1 1
54 1 . . . . . . . 4.29 1 1
55 1 . . . . . . . 4.2 1 1
56 1 . . . . . . . 4.49 1 1
57 1 . . . . . . . 4.13 1 1
58 1 . . . . . . . 3.97 1 1
59 1 . . . . . . . 4.68 1 1
60 1 . . . . . . . 4.85 1 1
61 1 . . . . . . . 4.41 1 1
62 1 . . . . . . . 4.62 1 1
63 1 . . . . . . . 3.83 1 1
64 1 . . . . . . . 4.51 1 1
65 1 . . . . . . . 5.25 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.24 1 1
68 1 . . . . . . . 4.46 1 1
69 1 . . . . . . . 3.89 1 1
70 1 . . . . . . . 4.46 1 1
71 1 . . . . . . . 4.4 1 1
72 1 . . . . . . . 4.79 1 1
73 1 . . . . . . . 4.07 1 1
74 1 . . . . . . . 3.81 1 1
75 1 . . . . . . . 3.74 1 1
76 1 . . . . . . . 5.41 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.19 1 1
79 1 . . . . . . . 4.41 1 1
80 1 . . . . . . . 3.93 1 1
81 1 . . . . . . . 5.46 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 3.95 1 1
84 1 . . . . . . . 4.1 1 1
85 1 . . . . . . . 3.92 1 1
86 1 . . . . . . . 4.1 1 1
87 1 . . . . . . . 4.09 1 1
88 1 . . . . . . . 3.68 1 1
89 1 . . . . . . . 4.25 1 1
90 1 . . . . . . . 4.03 1 1
91 1 . . . . . . . 3.92 1 1
92 1 . . . . . . . 4.37 1 1
93 1 . . . . . . . 4.98 1 1
94 1 . . . . . . . 4.43 1 1
95 1 . . . . . . . 3.97 1 1
96 1 . . . . . . . 4.58 1 1
97 1 . . . . . . . 4.58 1 1
98 1 . . . . . . . 3.96 1 1
99 1 . . . . . . . 4.51 1 1
100 1 . . . . . . . 4.42 1 1
101 1 . . . . . . . 4.18 1 1
102 1 . . . . . . . 4.47 1 1
103 1 . . . . . . . 4.4 1 1
104 1 . . . . . . . 4.73 1 1
105 1 . . . . . . . 4.38 1 1
106 1 . . . . . . . 4.4 1 1
107 1 . . . . . . . 3.21 1 1
108 1 . . . . . . . 3.81 1 1
109 1 . . . . . . . 3.5 1 1
110 1 . . . . . . . 4.76 1 1
111 1 . . . . . . . 4.06 1 1
112 1 . . . . . . . 4.68 1 1
113 1 . . . . . . . 4.28 1 1
114 1 . . . . . . . 4.72 1 1
115 1 . . . . . . . 3.78 1 1
116 1 . . . . . . . 3.52 1 1
117 1 . . . . . . . 4.03 1 1
118 1 . . . . . . . 3.07 1 1
119 1 . . . . . . . 4.03 1 1
120 1 . . . . . . . 3.92 1 1
121 1 . . . . . . . 4.85 1 1
122 1 . . . . . . . 4.64 1 1
123 1 . . . . . . . 4.29 1 1
124 1 . . . . . . . 4.31 1 1
125 1 . . . . . . . 4.02 1 1
126 1 . . . . . . . 3.77 1 1
127 1 . . . . . . . 3.42 1 1
128 1 . . . . . . . 3.77 1 1
129 1 . . . . . . . 4.42 1 1
130 1 . . . . . . . 4.29 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 3.18 1 1
134 1 . . . . . . . 3.78 1 1
135 1 . . . . . . . 3.72 1 1
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230 1 . . . . . . . 4.09 1 1
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298 1 . . . . . . . 3.96 1 1
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320 1 . . . . . . . 3.87 1 1
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643 1 . . . . . . . 3.59 1 1
644 1 . . . . . . . 3.8 1 1
645 1 . . . . . . . 4.32 1 1
646 1 . . . . . . . 3.62 1 1
647 1 . . . . . . . 3.62 1 1
648 1 . . . . . . . 2.35 1 1
649 1 . . . . . . . 3.18 1 1
650 1 . . . . . . . 3.77 1 1
651 1 . . . . . . . 3.43 1 1
652 1 . . . . . . . 2.51 1 1
653 1 . . . . . . . 3.86 1 1
654 1 . . . . . . . 3.39 1 1
655 1 . . . . . . . 2.95 1 1
656 1 . . . . . . . 4.97 1 1
657 1 . . . . . . . 3.6 1 1
658 1 . . . . . . . 4.18 1 1
659 1 . . . . . . . 4.02 1 1
660 1 . . . . . . . 4.78 1 1
661 1 . . . . . . . 3.7 1 1
662 1 . . . . . . . 4.21 1 1
663 1 . . . . . . . 4.56 1 1
664 1 . . . . . . . 2.95 1 1
665 1 . . . . . . . 2.77 1 1
666 1 . . . . . . . 3.69 1 1
667 1 . . . . . . . 3.66 1 1
668 1 . . . . . . . 4.09 1 1
669 1 . . . . . . . 4.66 1 1
670 1 . . . . . . . 5.31 1 1
671 1 . . . . . . . 3.76 1 1
672 1 . . . . . . . 4.67 1 1
673 1 . . . . . . . 5.08 1 1
674 1 . . . . . . . 3.37 1 1
675 1 . . . . . . . 3.62 1 1
676 1 . . . . . . . 4.13 1 1
677 1 . . . . . . . 3.41 1 1
678 1 . . . . . . . 3.88 1 1
679 1 . . . . . . . 3.25 1 1
680 1 . . . . . . . 4.66 1 1
681 1 . . . . . . . 3.25 1 1
682 1 . . . . . . . 3.66 1 1
683 1 . . . . . . . 2.88 1 1
684 1 . . . . . . . 3.3 1 1
685 1 . . . . . . . 3.93 1 1
686 1 . . . . . . . 4.04 1 1
687 1 . . . . . . . 3.24 1 1
688 1 . . . . . . . 4.71 1 1
689 1 . . . . . . . 3.78 1 1
690 1 . . . . . . . 4.81 1 1
691 1 . . . . . . . 3.77 1 1
692 1 . . . . . . . 2.91 1 1
693 1 . . . . . . . 4.29 1 1
694 1 . . . . . . . 4.07 1 1
695 1 . . . . . . . 5.37 1 1
696 1 . . . . . . . 3.54 1 1
697 1 . . . . . . . 3.92 1 1
698 1 . . . . . . . 3.46 1 1
699 1 . . . . . . . 4.21 1 1
700 1 . . . . . . . 3.53 1 1
701 1 . . . . . . . 4.77 1 1
702 1 . . . . . . . 3.38 1 1
703 1 . . . . . . . 4.35 1 1
704 1 . . . . . . . 4.62 1 1
705 1 . . . . . . . 3.63 1 1
706 1 . . . . . . . 3.87 1 1
707 1 . . . . . . . 3.23 1 1
708 1 . . . . . . . 3.92 1 1
709 1 . . . . . . . 4.06 1 1
710 1 . . . . . . . 4.03 1 1
711 1 . . . . . . . 3.99 1 1
712 1 . . . . . . . 3.54 1 1
713 1 . . . . . . . 3.66 1 1
714 1 . . . . . . . 5.12 1 1
715 1 . . . . . . . 5.34 1 1
716 1 . . . . . . . 4.03 1 1
717 1 . . . . . . . 3.74 1 1
718 1 . . . . . . . 4.2 1 1
719 1 . . . . . . . 4.25 1 1
720 1 . . . . . . . 4.46 1 1
721 1 . . . . . . . 4.66 1 1
722 1 . . . . . . . 3.03 1 1
723 1 . . . . . . . 3.5 1 1
724 1 . . . . . . . 3.21 1 1
725 1 . . . . . . . 3.73 1 1
726 1 . . . . . . . 3.36 1 1
727 1 . . . . . . . 3.96 1 1
728 1 . . . . . . . 4.77 1 1
729 1 . . . . . . . 3.05 1 1
730 1 . . . . . . . 4.95 1 1
731 1 . . . . . . . 3.05 1 1
732 1 . . . . . . . 4.53 1 1
733 1 . . . . . . . 3.54 1 1
734 1 . . . . . . . 4.43 1 1
735 1 . . . . . . . 4.19 1 1
736 1 . . . . . . . 3.09 1 1
737 1 . . . . . . . 3.31 1 1
738 1 . . . . . . . 4.5 1 1
739 1 . . . . . . . 5.22 1 1
740 1 . . . . . . . 4.56 1 1
741 1 . . . . . . . 3.41 1 1
742 1 . . . . . . . 4.5 1 1
743 1 . . . . . . . 3.63 1 1
744 1 . . . . . . . 3.23 1 1
745 1 . . . . . . . 2.85 1 1
746 1 . . . . . . . 2.33 1 1
747 1 . . . . . . . 2.81 1 1
748 1 . . . . . . . 3.66 1 1
stop_
save_
save_DYANA/DIANA_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
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 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 9 PHE O . 9 PHE O 1 2
1 1 2 1 1 13 ASN H . 13 ASN H 1 2
2 1 1 1 1 9 PHE O . 9 PHE O 1 2
2 1 2 1 1 13 ASN N . 13 ASN N 1 2
3 1 1 1 1 10 TYR O . 10 TYR O 1 2
3 1 2 1 1 14 LEU H . 14 LEU H 1 2
4 1 1 1 1 10 TYR O . 10 TYR O 1 2
4 1 2 1 1 14 LEU N . 14 LEU N 1 2
5 1 1 1 1 11 THR O . 11 THR O 1 2
5 1 2 1 1 15 ILE H . 15 ILE H 1 2
6 1 1 1 1 11 THR O . 11 THR O 1 2
6 1 2 1 1 15 ILE N . 15 ILE N 1 2
7 1 1 1 1 12 ILE O . 12 ILE O 1 2
7 1 2 1 1 16 ILE H . 16 ILE H 1 2
8 1 1 1 1 12 ILE O . 12 ILE O 1 2
8 1 2 1 1 16 ILE N . 16 ILE N 1 2
9 1 1 1 1 14 LEU O . 14 LEU O 1 2
9 1 2 1 1 18 CYS H . 18 CYS H 1 2
10 1 1 1 1 14 LEU O . 14 LEU O 1 2
10 1 2 1 1 18 CYS N . 18 CYS N 1 2
11 1 1 1 1 15 ILE O . 15 ILE O 1 2
11 1 2 1 1 19 VAL H . 19 VAL H 1 2
12 1 1 1 1 15 ILE O . 15 ILE O 1 2
12 1 2 1 1 19 VAL N . 19 VAL N 1 2
13 1 1 1 1 16 ILE O . 16 ILE O 1 2
13 1 2 1 1 20 LEU H . 20 LEU H 1 2
14 1 1 1 1 16 ILE O . 16 ILE O 1 2
14 1 2 1 1 20 LEU N . 20 LEU N 1 2
15 1 1 1 1 17 PRO O . 17 PRO O 1 2
15 1 2 1 1 21 ILE H . 21 ILE H 1 2
16 1 1 1 1 17 PRO O . 17 PRO O 1 2
16 1 2 1 1 21 ILE N . 21 ILE N 1 2
17 1 1 1 1 18 CYS O . 18 CYS O 1 2
17 1 2 1 1 22 THR H . 22 THR H 1 2
18 1 1 1 1 18 CYS O . 18 CYS O 1 2
18 1 2 1 1 22 THR N . 22 THR N 1 2
19 1 1 1 1 19 VAL O . 19 VAL O 1 2
19 1 2 1 1 23 SER H . 23 SER H 1 2
20 1 1 1 1 19 VAL O . 19 VAL O 1 2
20 1 2 1 1 23 SER N . 23 SER N 1 2
21 1 1 1 1 20 LEU O . 20 LEU O 1 2
21 1 2 1 1 24 LEU H . 24 LEU H 1 2
22 1 1 1 1 20 LEU O . 20 LEU O 1 2
22 1 2 1 1 24 LEU N . 24 LEU N 1 2
23 1 1 1 1 21 ILE O . 21 ILE O 1 2
23 1 2 1 1 25 ALA H . 25 ALA H 1 2
24 1 1 1 1 21 ILE O . 21 ILE O 1 2
24 1 2 1 1 25 ALA N . 25 ALA N 1 2
25 1 1 1 1 22 THR O . 22 THR O 1 2
25 1 2 1 1 26 ILE H . 26 ILE H 1 2
26 1 1 1 1 22 THR O . 22 THR O 1 2
26 1 2 1 1 26 ILE N . 26 ILE N 1 2
27 1 1 1 1 23 SER O . 23 SER O 1 2
27 1 2 1 1 27 LEU H . 27 LEU H 1 2
28 1 1 1 1 23 SER O . 23 SER O 1 2
28 1 2 1 1 27 LEU N . 27 LEU N 1 2
29 1 1 1 1 24 LEU O . 24 LEU O 1 2
29 1 2 1 1 28 VAL H . 28 VAL H 1 2
30 1 1 1 1 24 LEU O . 24 LEU O 1 2
30 1 2 1 1 28 VAL N . 28 VAL N 1 2
31 1 1 1 1 25 ALA O . 25 ALA O 1 2
31 1 2 1 1 29 PHE H . 29 PHE H 1 2
32 1 1 1 1 25 ALA O . 25 ALA O 1 2
32 1 2 1 1 29 PHE N . 29 PHE N 1 2
33 1 1 1 1 26 ILE O . 26 ILE O 1 2
33 1 2 1 1 30 TYR H . 30 TYR H 1 2
34 1 1 1 1 26 ILE O . 26 ILE O 1 2
34 1 2 1 1 30 TYR N . 30 TYR N 1 2
35 1 1 1 1 27 LEU O . 27 LEU O 1 2
35 1 2 1 1 31 LEU H . 31 LEU H 1 2
36 1 1 1 1 27 LEU O . 27 LEU O 1 2
36 1 2 1 1 31 LEU N . 31 LEU N 1 2
37 1 1 1 1 36 GLY O . 36 GLY O 1 2
37 1 2 1 1 40 THR H . 40 THR H 1 2
38 1 1 1 1 36 GLY O . 36 GLY O 1 2
38 1 2 1 1 40 THR N . 40 THR N 1 2
39 1 1 1 1 37 GLU O . 37 GLU O 1 2
39 1 2 1 1 41 LEU H . 41 LEU H 1 2
40 1 1 1 1 37 GLU O . 37 GLU O 1 2
40 1 2 1 1 41 LEU N . 41 LEU N 1 2
41 1 1 1 1 38 LYS O . 38 LYS O 1 2
41 1 2 1 1 42 CYS H . 42 CYS H 1 2
42 1 1 1 1 38 LYS O . 38 LYS O 1 2
42 1 2 1 1 42 CYS N . 42 CYS N 1 2
43 1 1 1 1 39 MET O . 39 MET O 1 2
43 1 2 1 1 43 ILE H . 43 ILE H 1 2
44 1 1 1 1 39 MET O . 39 MET O 1 2
44 1 2 1 1 43 ILE N . 43 ILE N 1 2
45 1 1 1 1 40 THR O . 40 THR O 1 2
45 1 2 1 1 44 SER H . 44 SER H 1 2
46 1 1 1 1 40 THR O . 40 THR O 1 2
46 1 2 1 1 44 SER N . 44 SER N 1 2
47 1 1 1 1 41 LEU O . 41 LEU O 1 2
47 1 2 1 1 45 VAL H . 45 VAL H 1 2
48 1 1 1 1 41 LEU O . 41 LEU O 1 2
48 1 2 1 1 45 VAL N . 45 VAL N 1 2
49 1 1 1 1 42 CYS O . 42 CYS O 1 2
49 1 2 1 1 46 LEU H . 46 LEU H 1 2
50 1 1 1 1 42 CYS O . 42 CYS O 1 2
50 1 2 1 1 46 LEU N . 46 LEU N 1 2
51 1 1 1 1 43 ILE O . 43 ILE O 1 2
51 1 2 1 1 47 LEU H . 47 LEU H 1 2
52 1 1 1 1 43 ILE O . 43 ILE O 1 2
52 1 2 1 1 47 LEU N . 47 LEU N 1 2
53 1 1 1 1 44 SER O . 44 SER O 1 2
53 1 2 1 1 48 ALA H . 48 ALA H 1 2
54 1 1 1 1 44 SER O . 44 SER O 1 2
54 1 2 1 1 48 ALA N . 48 ALA N 1 2
55 1 1 1 1 45 VAL O . 45 VAL O 1 2
55 1 2 1 1 49 LEU H . 49 LEU H 1 2
56 1 1 1 1 45 VAL O . 45 VAL O 1 2
56 1 2 1 1 49 LEU N . 49 LEU N 1 2
57 1 1 1 1 46 LEU O . 46 LEU O 1 2
57 1 2 1 1 50 THR H . 50 THR H 1 2
58 1 1 1 1 46 LEU O . 46 LEU O 1 2
58 1 2 1 1 50 THR N . 50 THR N 1 2
59 1 1 1 1 47 LEU O . 47 LEU O 1 2
59 1 2 1 1 51 VAL H . 51 VAL H 1 2
60 1 1 1 1 47 LEU O . 47 LEU O 1 2
60 1 2 1 1 51 VAL N . 51 VAL N 1 2
61 1 1 1 1 48 ALA O . 48 ALA O 1 2
61 1 2 1 1 52 PHE H . 52 PHE H 1 2
62 1 1 1 1 48 ALA O . 48 ALA O 1 2
62 1 2 1 1 52 PHE N . 52 PHE N 1 2
63 1 1 1 1 49 LEU O . 49 LEU O 1 2
63 1 2 1 1 53 LEU H . 53 LEU H 1 2
64 1 1 1 1 49 LEU O . 49 LEU O 1 2
64 1 2 1 1 53 LEU N . 53 LEU N 1 2
65 1 1 1 1 50 THR O . 50 THR O 1 2
65 1 2 1 1 54 LEU H . 54 LEU H 1 2
66 1 1 1 1 50 THR O . 50 THR O 1 2
66 1 2 1 1 54 LEU N . 54 LEU N 1 2
67 1 1 1 1 51 VAL O . 51 VAL O 1 2
67 1 2 1 1 55 LEU H . 55 LEU H 1 2
68 1 1 1 1 51 VAL O . 51 VAL O 1 2
68 1 2 1 1 55 LEU N . 55 LEU N 1 2
69 1 1 1 1 52 PHE O . 52 PHE O 1 2
69 1 2 1 1 56 ILE H . 56 ILE H 1 2
70 1 1 1 1 52 PHE O . 52 PHE O 1 2
70 1 2 1 1 56 ILE N . 56 ILE N 1 2
71 1 1 1 1 53 LEU O . 53 LEU O 1 2
71 1 2 1 1 57 SER H . 57 SER H 1 2
72 1 1 1 1 53 LEU O . 53 LEU O 1 2
72 1 2 1 1 57 SER N . 57 SER N 1 2
73 1 1 1 1 54 LEU O . 54 LEU O 1 2
73 1 2 1 1 58 LYS H . 58 LYS H 1 2
74 1 1 1 1 54 LEU O . 54 LEU O 1 2
74 1 2 1 1 58 LYS N . 58 LYS N 1 2
75 1 1 1 1 55 LEU O . 55 LEU O 1 2
75 1 2 1 1 59 ILE H . 59 ILE H 1 2
76 1 1 1 1 55 LEU O . 55 LEU O 1 2
76 1 2 1 1 59 ILE N . 59 ILE N 1 2
77 1 1 1 1 70 VAL O . 70 VAL O 1 2
77 1 2 1 1 74 LEU H . 74 LEU H 1 2
78 1 1 1 1 70 VAL O . 70 VAL O 1 2
78 1 2 1 1 74 LEU N . 74 LEU N 1 2
79 1 1 1 1 71 GLY O . 71 GLY O 1 2
79 1 2 1 1 75 MET H . 75 MET H 1 2
80 1 1 1 1 71 GLY O . 71 GLY O 1 2
80 1 2 1 1 75 MET N . 75 MET N 1 2
81 1 1 1 1 72 GLU O . 72 GLU O 1 2
81 1 2 1 1 76 PHE H . 76 PHE H 1 2
82 1 1 1 1 72 GLU O . 72 GLU O 1 2
82 1 2 1 1 76 PHE N . 76 PHE N 1 2
83 1 1 1 1 73 TYR O . 73 TYR O 1 2
83 1 2 1 1 77 THR H . 77 THR H 1 2
84 1 1 1 1 73 TYR O . 73 TYR O 1 2
84 1 2 1 1 77 THR N . 77 THR N 1 2
85 1 1 1 1 74 LEU O . 74 LEU O 1 2
85 1 2 1 1 78 MET H . 78 MET H 1 2
86 1 1 1 1 74 LEU O . 74 LEU O 1 2
86 1 2 1 1 78 MET N . 78 MET N 1 2
87 1 1 1 1 75 MET O . 75 MET O 1 2
87 1 2 1 1 79 VAL H . 79 VAL H 1 2
88 1 1 1 1 75 MET O . 75 MET O 1 2
88 1 2 1 1 79 VAL N . 79 VAL N 1 2
89 1 1 1 1 76 PHE O . 76 PHE O 1 2
89 1 2 1 1 80 LEU H . 80 LEU H 1 2
90 1 1 1 1 76 PHE O . 76 PHE O 1 2
90 1 2 1 1 80 LEU N . 80 LEU N 1 2
91 1 1 1 1 77 THR O . 77 THR O 1 2
91 1 2 1 1 81 VAL H . 81 VAL H 1 2
92 1 1 1 1 77 THR O . 77 THR O 1 2
92 1 2 1 1 81 VAL N . 81 VAL N 1 2
93 1 1 1 1 78 MET O . 78 MET O 1 2
93 1 2 1 1 82 THR H . 82 THR H 1 2
94 1 1 1 1 78 MET O . 78 MET O 1 2
94 1 2 1 1 82 THR N . 82 THR N 1 2
95 1 1 1 1 79 VAL O . 79 VAL O 1 2
95 1 2 1 1 83 PHE H . 83 PHE H 1 2
96 1 1 1 1 79 VAL O . 79 VAL O 1 2
96 1 2 1 1 83 PHE N . 83 PHE N 1 2
97 1 1 1 1 80 LEU O . 80 LEU O 1 2
97 1 2 1 1 84 SER H . 84 SER H 1 2
98 1 1 1 1 80 LEU O . 80 LEU O 1 2
98 1 2 1 1 84 SER N . 84 SER N 1 2
99 1 1 1 1 81 VAL O . 81 VAL O 1 2
99 1 2 1 1 85 ILE H . 85 ILE H 1 2
100 1 1 1 1 81 VAL O . 81 VAL O 1 2
100 1 2 1 1 85 ILE N . 85 ILE N 1 2
101 1 1 1 1 82 THR O . 82 THR O 1 2
101 1 2 1 1 86 VAL H . 86 VAL H 1 2
102 1 1 1 1 82 THR O . 82 THR O 1 2
102 1 2 1 1 86 VAL N . 86 VAL N 1 2
103 1 1 1 1 83 PHE O . 83 PHE O 1 2
103 1 2 1 1 87 THR H . 87 THR H 1 2
104 1 1 1 1 83 PHE O . 83 PHE O 1 2
104 1 2 1 1 87 THR N . 87 THR N 1 2
105 1 1 1 1 84 SER O . 84 SER O 1 2
105 1 2 1 1 88 SER H . 88 SER H 1 2
106 1 1 1 1 84 SER O . 84 SER O 1 2
106 1 2 1 1 88 SER N . 88 SER N 1 2
107 1 1 1 1 85 ILE O . 85 ILE O 1 2
107 1 2 1 1 89 VAL H . 89 VAL H 1 2
108 1 1 1 1 85 ILE O . 85 ILE O 1 2
108 1 2 1 1 89 VAL N . 89 VAL N 1 2
109 1 1 1 1 86 VAL O . 86 VAL O 1 2
109 1 2 1 1 90 CYS H . 90 CYS H 1 2
110 1 1 1 1 86 VAL O . 86 VAL O 1 2
110 1 2 1 1 90 CYS N . 90 CYS N 1 2
111 1 1 1 1 87 THR O . 87 THR O 1 2
111 1 2 1 1 91 VAL H . 91 VAL H 1 2
112 1 1 1 1 87 THR O . 87 THR O 1 2
112 1 2 1 1 91 VAL N . 91 VAL N 1 2
113 1 1 1 1 88 SER O . 88 SER O 1 2
113 1 2 1 1 92 LEU H . 92 LEU H 1 2
114 1 1 1 1 88 SER O . 88 SER O 1 2
114 1 2 1 1 92 LEU N . 92 LEU N 1 2
115 1 1 1 1 110 ASP O . 110 ASP O 1 2
115 1 2 1 1 114 LEU H . 114 LEU H 1 2
116 1 1 1 1 110 ASP O . 110 ASP O 1 2
116 1 2 1 1 114 LEU N . 114 LEU N 1 2
117 1 1 1 1 111 ARG O . 111 ARG O 1 2
117 1 2 1 1 115 TRP H . 115 TRP H 1 2
118 1 1 1 1 111 ARG O . 111 ARG O 1 2
118 1 2 1 1 115 TRP N . 115 TRP N 1 2
119 1 1 1 1 112 LEU O . 112 LEU O 1 2
119 1 2 1 1 116 ILE H . 116 ILE H 1 2
120 1 1 1 1 112 LEU O . 112 LEU O 1 2
120 1 2 1 1 116 ILE N . 116 ILE N 1 2
121 1 1 1 1 113 PHE O . 113 PHE O 1 2
121 1 2 1 1 117 PHE H . 117 PHE H 1 2
122 1 1 1 1 113 PHE O . 113 PHE O 1 2
122 1 2 1 1 117 PHE N . 117 PHE N 1 2
123 1 1 1 1 114 LEU O . 114 LEU O 1 2
123 1 2 1 1 118 VAL H . 118 VAL H 1 2
124 1 1 1 1 114 LEU O . 114 LEU O 1 2
124 1 2 1 1 118 VAL N . 118 VAL N 1 2
125 1 1 1 1 115 TRP O . 115 TRP O 1 2
125 1 2 1 1 119 PHE H . 119 PHE H 1 2
126 1 1 1 1 115 TRP O . 115 TRP O 1 2
126 1 2 1 1 119 PHE N . 119 PHE N 1 2
127 1 1 1 1 116 ILE O . 116 ILE O 1 2
127 1 2 1 1 120 VAL H . 120 VAL H 1 2
128 1 1 1 1 116 ILE O . 116 ILE O 1 2
128 1 2 1 1 120 VAL N . 120 VAL N 1 2
129 1 1 1 1 117 PHE O . 117 PHE O 1 2
129 1 2 1 1 121 CYS H . 121 CYS H 1 2
130 1 1 1 1 117 PHE O . 117 PHE O 1 2
130 1 2 1 1 121 CYS N . 121 CYS N 1 2
131 1 1 1 1 118 VAL O . 118 VAL O 1 2
131 1 2 1 1 122 VAL H . 122 VAL H 1 2
132 1 1 1 1 118 VAL O . 118 VAL O 1 2
132 1 2 1 1 122 VAL N . 122 VAL N 1 2
133 1 1 1 1 119 PHE O . 119 PHE O 1 2
133 1 2 1 1 123 PHE H . 123 PHE H 1 2
134 1 1 1 1 119 PHE O . 119 PHE O 1 2
134 1 2 1 1 123 PHE N . 123 PHE N 1 2
135 1 1 1 1 120 VAL O . 120 VAL O 1 2
135 1 2 1 1 124 GLY H . 124 GLY H 1 2
136 1 1 1 1 120 VAL O . 120 VAL O 1 2
136 1 2 1 1 124 GLY N . 124 GLY N 1 2
137 1 1 1 1 121 CYS O . 121 CYS O 1 2
137 1 2 1 1 125 THR H . 125 THR H 1 2
138 1 1 1 1 121 CYS O . 121 CYS O 1 2
138 1 2 1 1 125 THR N . 125 THR N 1 2
139 1 1 1 1 122 VAL O . 122 VAL O 1 2
139 1 2 1 1 126 ILE H . 126 ILE H 1 2
140 1 1 1 1 122 VAL O . 122 VAL O 1 2
140 1 2 1 1 126 ILE N . 126 ILE N 1 2
141 1 1 1 1 123 PHE O . 123 PHE O 1 2
141 1 2 1 1 127 GLY H . 127 GLY H 1 2
142 1 1 1 1 123 PHE O . 123 PHE O 1 2
142 1 2 1 1 127 GLY N . 127 GLY N 1 2
143 1 1 1 1 124 GLY O . 124 GLY O 1 2
143 1 2 1 1 128 MET H . 128 MET H 1 2
144 1 1 1 1 124 GLY O . 124 GLY O 1 2
144 1 2 1 1 128 MET N . 128 MET N 1 2
145 1 1 1 1 125 THR O . 125 THR O 1 2
145 1 2 1 1 129 PHE H . 129 PHE H 1 2
146 1 1 1 1 125 THR O . 125 THR O 1 2
146 1 2 1 1 129 PHE N . 129 PHE N 1 2
147 1 1 1 1 126 ILE O . 126 ILE O 1 2
147 1 2 1 1 130 LEU H . 130 LEU H 1 2
148 1 1 1 1 126 ILE O . 126 ILE O 1 2
148 1 2 1 1 130 LEU N . 130 LEU 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 . . . . . . 1.8 2.5 1 2
2 1 . . . . . . 2.7 3.5 1 2
3 1 . . . . . . 1.8 2.5 1 2
4 1 . . . . . . 2.7 3.5 1 2
5 1 . . . . . . 1.8 2.5 1 2
6 1 . . . . . . 2.7 3.5 1 2
7 1 . . . . . . 1.8 2.5 1 2
8 1 . . . . . . 2.7 3.5 1 2
9 1 . . . . . . 1.8 2.5 1 2
10 1 . . . . . . 2.7 3.5 1 2
11 1 . . . . . . 1.8 2.5 1 2
12 1 . . . . . . 2.7 3.5 1 2
13 1 . . . . . . 1.8 2.5 1 2
14 1 . . . . . . 2.7 3.5 1 2
15 1 . . . . . . . 2.5 1 2
16 1 . . . . . . . 3.5 1 2
17 1 . . . . . . 1.8 2.5 1 2
18 1 . . . . . . 2.7 3.5 1 2
19 1 . . . . . . 1.8 2.5 1 2
20 1 . . . . . . 2.7 3.5 1 2
21 1 . . . . . . 1.8 2.5 1 2
22 1 . . . . . . 2.7 3.5 1 2
23 1 . . . . . . 1.8 2.5 1 2
24 1 . . . . . . 2.7 3.5 1 2
25 1 . . . . . . 1.8 2.5 1 2
26 1 . . . . . . 2.7 3.5 1 2
27 1 . . . . . . 1.8 2.5 1 2
28 1 . . . . . . 2.7 3.5 1 2
29 1 . . . . . . 1.8 2.5 1 2
30 1 . . . . . . 2.7 3.5 1 2
31 1 . . . . . . 1.8 2.5 1 2
32 1 . . . . . . 2.7 3.5 1 2
33 1 . . . . . . 1.8 2.5 1 2
34 1 . . . . . . 2.7 3.5 1 2
35 1 . . . . . . 1.8 2.5 1 2
36 1 . . . . . . 2.7 3.5 1 2
37 1 . . . . . . 1.8 2.5 1 2
38 1 . . . . . . 2.7 3.5 1 2
39 1 . . . . . . 1.8 2.5 1 2
40 1 . . . . . . 2.7 3.5 1 2
41 1 . . . . . . 1.8 2.5 1 2
42 1 . . . . . . 2.7 3.5 1 2
43 1 . . . . . . 1.8 2.5 1 2
44 1 . . . . . . 2.7 3.5 1 2
45 1 . . . . . . 1.8 2.5 1 2
46 1 . . . . . . 2.7 3.5 1 2
47 1 . . . . . . 1.8 2.5 1 2
48 1 . . . . . . 2.7 3.5 1 2
49 1 . . . . . . 1.8 2.5 1 2
50 1 . . . . . . 2.7 3.5 1 2
51 1 . . . . . . 1.8 2.5 1 2
52 1 . . . . . . 2.7 3.5 1 2
53 1 . . . . . . 1.8 2.5 1 2
54 1 . . . . . . 2.7 3.5 1 2
55 1 . . . . . . 1.8 2.5 1 2
56 1 . . . . . . 2.7 3.5 1 2
57 1 . . . . . . 1.8 2.5 1 2
58 1 . . . . . . 2.7 3.5 1 2
59 1 . . . . . . 1.8 2.5 1 2
60 1 . . . . . . 2.7 3.5 1 2
61 1 . . . . . . 1.8 2.5 1 2
62 1 . . . . . . 2.7 3.5 1 2
63 1 . . . . . . 1.8 2.5 1 2
64 1 . . . . . . 2.7 3.5 1 2
65 1 . . . . . . 1.8 2.5 1 2
66 1 . . . . . . 2.7 3.5 1 2
67 1 . . . . . . 1.8 2.5 1 2
68 1 . . . . . . 2.7 3.5 1 2
69 1 . . . . . . 1.8 2.5 1 2
70 1 . . . . . . 2.7 3.5 1 2
71 1 . . . . . . 1.8 2.5 1 2
72 1 . . . . . . 2.7 3.5 1 2
73 1 . . . . . . 1.8 2.5 1 2
74 1 . . . . . . 2.7 3.5 1 2
75 1 . . . . . . 1.8 2.5 1 2
76 1 . . . . . . 2.7 3.5 1 2
77 1 . . . . . . 1.8 2.5 1 2
78 1 . . . . . . 2.7 3.5 1 2
79 1 . . . . . . 1.8 2.5 1 2
80 1 . . . . . . 2.7 3.5 1 2
81 1 . . . . . . 1.8 2.5 1 2
82 1 . . . . . . 2.7 3.5 1 2
83 1 . . . . . . 1.8 2.5 1 2
84 1 . . . . . . 2.7 3.5 1 2
85 1 . . . . . . 1.8 2.5 1 2
86 1 . . . . . . 2.7 3.5 1 2
87 1 . . . . . . 1.8 2.5 1 2
88 1 . . . . . . 2.7 3.5 1 2
89 1 . . . . . . 1.8 2.5 1 2
90 1 . . . . . . 2.7 3.5 1 2
91 1 . . . . . . 1.8 2.5 1 2
92 1 . . . . . . 2.7 3.5 1 2
93 1 . . . . . . 1.8 2.5 1 2
94 1 . . . . . . 2.7 3.5 1 2
95 1 . . . . . . 1.8 2.5 1 2
96 1 . . . . . . 2.7 3.5 1 2
97 1 . . . . . . 1.8 2.5 1 2
98 1 . . . . . . 2.7 3.5 1 2
99 1 . . . . . . 1.8 2.5 1 2
100 1 . . . . . . 2.7 3.5 1 2
101 1 . . . . . . 1.8 2.5 1 2
102 1 . . . . . . 2.7 3.5 1 2
103 1 . . . . . . 1.8 2.5 1 2
104 1 . . . . . . 2.7 3.5 1 2
105 1 . . . . . . 1.8 2.5 1 2
106 1 . . . . . . 2.7 3.5 1 2
107 1 . . . . . . 1.8 2.5 1 2
108 1 . . . . . . 2.7 3.5 1 2
109 1 . . . . . . 1.8 2.5 1 2
110 1 . . . . . . 2.7 3.5 1 2
111 1 . . . . . . 1.8 2.5 1 2
112 1 . . . . . . 2.7 3.5 1 2
113 1 . . . . . . 1.8 2.5 1 2
114 1 . . . . . . 2.7 3.5 1 2
115 1 . . . . . . 1.8 2.5 1 2
116 1 . . . . . . 2.7 3.5 1 2
117 1 . . . . . . 1.8 2.5 1 2
118 1 . . . . . . 2.7 3.5 1 2
119 1 . . . . . . 1.8 2.5 1 2
120 1 . . . . . . 2.7 3.5 1 2
121 1 . . . . . . 1.8 2.5 1 2
122 1 . . . . . . 2.7 3.5 1 2
123 1 . . . . . . 1.8 2.5 1 2
124 1 . . . . . . 2.7 3.5 1 2
125 1 . . . . . . 1.8 2.5 1 2
126 1 . . . . . . 2.7 3.5 1 2
127 1 . . . . . . 1.8 2.5 1 2
128 1 . . . . . . 2.7 3.5 1 2
129 1 . . . . . . 1.8 2.5 1 2
130 1 . . . . . . 2.7 3.5 1 2
131 1 . . . . . . 1.8 2.5 1 2
132 1 . . . . . . 2.7 3.5 1 2
133 1 . . . . . . 1.8 2.5 1 2
134 1 . . . . . . 2.7 3.5 1 2
135 1 . . . . . . 1.8 2.5 1 2
136 1 . . . . . . 2.7 3.5 1 2
137 1 . . . . . . 1.8 2.5 1 2
138 1 . . . . . . 2.7 3.5 1 2
139 1 . . . . . . 1.8 2.5 1 2
140 1 . . . . . . 2.7 3.5 1 2
141 1 . . . . . . 1.8 2.5 1 2
142 1 . . . . . . 2.7 3.5 1 2
143 1 . . . . . . 1.8 2.5 1 2
144 1 . . . . . . 2.7 3.5 1 2
145 1 . . . . . . 1.8 2.5 1 2
146 1 . . . . . . 2.7 3.5 1 2
147 1 . . . . . . 1.8 2.5 1 2
148 1 . . . . . . 2.7 3.5 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 PRO C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -85.0 -44.999996 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
2 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 PHE N -55.0 -15.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
3 PHI 1 1 8 LEU C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -86.0 -46.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
4 PSI 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 TYR N -60.0 -20.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
5 PHI 1 1 9 PHE C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -83.0 -43.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
6 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 THR N -60.999996 -21.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
7 PHI 1 1 10 TYR C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -84.0 -44.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
8 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 ILE N -63.0 -23.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
9 PHI 1 1 11 THR C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -89.99999 -50.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
10 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASN N -68.0 -28.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
11 PHI 1 1 12 ILE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -101.0 -41.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
12 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 LEU N -53.0 -5.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
13 PHI 1 1 13 ASN C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -89.0 -49.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
14 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N -53.999996 -14.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
15 PHI 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -84.0 -44.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
16 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ILE N -58.0 -18.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
17 PHI 1 1 15 ILE C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -81.0 -37.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
18 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 PRO N -69.0 -29.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
19 PHI 1 1 17 PRO C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -84.0 -44.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
20 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 VAL N -59.0 -19.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
21 PHI 1 1 18 CYS C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -88.0 -47.999996 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
22 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LEU N -61.999996 -22.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
23 PHI 1 1 19 VAL C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -85.0 -44.999996 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
24 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ILE N -59.0 -19.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
25 PHI 1 1 20 LEU C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -84.0 -44.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
26 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 THR N -61.999996 -22.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
27 PHI 1 1 21 ILE C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -81.0 -41.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
28 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 SER N -63.0 -23.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
29 PHI 1 1 22 THR C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -82.0 -42.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
30 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 LEU N -60.999996 -21.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
31 PHI 1 1 23 SER C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -85.0 -44.999996 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
32 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ALA N -61.999996 -18.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
33 PHI 1 1 24 LEU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -85.0 -44.999996 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
34 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ILE N -60.999996 -21.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
35 PHI 1 1 25 ALA C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -84.0 -44.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
36 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 LEU N -60.999996 -21.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
37 PHI 1 1 26 ILE C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -83.0 -43.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
38 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 VAL N -63.0 -23.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
39 PHI 1 1 27 LEU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -89.0 -44.999996 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
40 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 PHE N -61.999996 -22.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
41 PHI 1 1 28 VAL C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -89.99999 -38.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
42 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 TYR N -57.0 -17.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
43 PHI 1 1 29 PHE C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -111.0 -59.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
44 PSI 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 LEU N -52.0 16.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
45 PHI 1 1 34 ASP C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -112.0 -68.0 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1
46 PSI 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 GLY N -28.0 20.0 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1
47 PHI 1 1 36 GLY C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -84.0 -40.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
48 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LYS N -58.0 -18.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
49 PHI 1 1 37 GLU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -82.0 -42.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
50 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 MET N -60.999996 -21.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
51 PHI 1 1 38 LYS C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -83.0 -43.0 . 39 MET . . 39 MET . . 39 MET . . 39 MET . 1 1
52 PSI 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 THR N -60.0 -20.0 . 39 MET . . 39 MET . . 39 MET . . 39 MET . 1 1
53 PHI 1 1 39 MET C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -86.0 -46.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
54 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 LEU N -64.0 -23.999998 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
55 PHI 1 1 40 THR C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -82.0 -42.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
56 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 CYS N -66.0 -26.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
57 PHI 1 1 41 LEU C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -82.0 -42.0 . 42 CYS . . 42 CYS . . 42 CYS . . 42 CYS . 1 1
58 PSI 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 ILE N -65.0 -25.0 . 42 CYS . . 42 CYS . . 42 CYS . . 42 CYS . 1 1
59 PHI 1 1 42 CYS C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -81.0 -41.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
60 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 SER N -63.0 -23.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
61 PHI 1 1 43 ILE C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -81.0 -41.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
62 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 VAL N -63.0 -23.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
63 PHI 1 1 44 SER C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -86.0 -46.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
64 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 LEU N -61.999996 -22.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
65 PHI 1 1 45 VAL C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -80.0 -40.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
66 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LEU N -59.0 -19.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
67 PHI 1 1 46 LEU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -86.0 -46.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
68 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ALA N -61.999996 -22.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
69 PHI 1 1 47 LEU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -84.0 -44.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
70 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 LEU N -61.999996 -22.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
71 PHI 1 1 48 ALA C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -81.0 -41.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
72 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 THR N -61.999996 -22.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
73 PHI 1 1 49 LEU C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -84.0 -44.0 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
74 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 VAL N -63.0 -23.0 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
75 PHI 1 1 50 THR C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -84.0 -44.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
76 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 PHE N -61.999996 -22.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
77 PHI 1 1 51 VAL C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -82.0 -42.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
78 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 LEU N -61.999996 -22.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
79 PHI 1 1 52 PHE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -81.0 -41.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
80 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LEU N -59.0 -19.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
81 PHI 1 1 53 LEU C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -84.0 -44.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
82 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LEU N -61.999996 -22.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
83 PHI 1 1 54 LEU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -82.0 -42.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
84 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ILE N -66.0 -26.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
85 PHI 1 1 55 LEU C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -85.0 -44.999996 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
86 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 SER N -55.0 -15.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
87 PHI 1 1 56 ILE C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -89.0 -49.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
88 PSI 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 LYS N -59.0 -19.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
89 PHI 1 1 57 SER C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -95.0 -50.999996 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
90 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 ILE N -50.0 -10.0 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
91 PHI 1 1 69 SER C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -79.0 -39.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
92 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 GLY N -59.0 -19.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
93 PHI 1 1 70 VAL C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -82.0 -42.0 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
94 PSI 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 GLU N -64.0 -23.999998 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
95 PHI 1 1 71 GLY C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -83.0 -43.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
96 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 TYR N -66.0 -26.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
97 PHI 1 1 72 GLU C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -84.0 -44.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1
98 PSI 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 LEU N -58.0 -18.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1
99 PHI 1 1 73 TYR C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -85.0 -44.999996 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
100 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 MET N -63.0 -23.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
101 PHI 1 1 74 LEU C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -82.0 -42.0 . 75 MET . . 75 MET . . 75 MET . . 75 MET . 1 1
102 PSI 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 PHE N -60.999996 -21.0 . 75 MET . . 75 MET . . 75 MET . . 75 MET . 1 1
103 PHI 1 1 75 MET C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -83.0 -43.0 . 76 PHE . . 76 PHE . . 76 PHE . . 76 PHE . 1 1
104 PSI 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 THR N -61.999996 -22.0 . 76 PHE . . 76 PHE . . 76 PHE . . 76 PHE . 1 1
105 PHI 1 1 76 PHE C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -84.0 -44.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
106 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 MET N -61.999996 -22.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
107 PHI 1 1 77 THR C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -82.0 -42.0 . 78 MET . . 78 MET . . 78 MET . . 78 MET . 1 1
108 PSI 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 VAL N -60.0 -20.0 . 78 MET . . 78 MET . . 78 MET . . 78 MET . 1 1
109 PHI 1 1 78 MET C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -86.0 -46.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
110 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 LEU N -63.0 -23.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
111 PHI 1 1 79 VAL C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -83.0 -43.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
112 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 VAL N -60.999996 -21.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
113 PHI 1 1 80 LEU C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -85.0 -44.999996 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
114 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 THR N -60.999996 -21.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
115 PHI 1 1 81 VAL C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -84.0 -44.0 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
116 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 PHE N -63.0 -23.0 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
117 PHI 1 1 82 THR C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -81.0 -41.0 . 83 PHE . . 83 PHE . . 83 PHE . . 83 PHE . 1 1
118 PSI 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 SER N -60.999996 -21.0 . 83 PHE . . 83 PHE . . 83 PHE . . 83 PHE . 1 1
119 PHI 1 1 83 PHE C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -84.0 -44.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
120 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 ILE N -60.999996 -21.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
121 PHI 1 1 84 SER C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -85.0 -44.999996 . 85 ILE . . 85 ILE . . 85 ILE . . 85 ILE . 1 1
122 PSI 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 VAL N -64.0 -23.999998 . 85 ILE . . 85 ILE . . 85 ILE . . 85 ILE . 1 1
123 PHI 1 1 85 ILE C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -81.0 -41.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
124 PSI 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 THR N -60.999996 -21.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
125 PHI 1 1 86 VAL C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -83.0 -43.0 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1
126 PSI 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 SER N -61.999996 -22.0 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1
127 PHI 1 1 87 THR C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -82.0 -42.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
128 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 VAL N -61.999996 -22.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
129 PHI 1 1 88 SER C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -84.0 -44.0 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
130 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 CYS N -61.999996 -22.0 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
131 PHI 1 1 89 VAL C 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C -85.0 -44.999996 . 90 CYS . . 90 CYS . . 90 CYS . . 90 CYS . 1 1
132 PSI 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C 1 1 91 VAL N -63.0 -19.0 . 90 CYS . . 90 CYS . . 90 CYS . . 90 CYS . 1 1
133 PHI 1 1 90 CYS C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -89.99999 -46.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
134 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 LEU N -53.999996 -14.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
135 PHI 1 1 91 VAL C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -127.00001 -47.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
136 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ASN N -70.0 22.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
137 PHI 1 1 108 GLY C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -79.0 -39.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
138 PSI 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 ASP N -56.0 -16.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
139 PHI 1 1 109 ILE C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -84.0 -44.0 . 110 ASP . . 110 ASP . . 110 ASP . . 110 ASP . 1 1
140 PSI 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 ARG N -60.999996 -21.0 . 110 ASP . . 110 ASP . . 110 ASP . . 110 ASP . 1 1
141 PHI 1 1 110 ASP C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -82.0 -42.0 . 111 ARG . . 111 ARG . . 111 ARG . . 111 ARG . 1 1
142 PSI 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 LEU N -61.999996 -22.0 . 111 ARG . . 111 ARG . . 111 ARG . . 111 ARG . 1 1
143 PHI 1 1 111 ARG C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -83.0 -43.0 . 112 LEU . . 112 LEU . . 112 LEU . . 112 LEU . 1 1
144 PSI 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 PHE N -63.0 -23.0 . 112 LEU . . 112 LEU . . 112 LEU . . 112 LEU . 1 1
145 PHI 1 1 112 LEU C 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C -83.0 -43.0 . 113 PHE . . 113 PHE . . 113 PHE . . 113 PHE . 1 1
146 PSI 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C 1 1 114 LEU N -60.999996 -21.0 . 113 PHE . . 113 PHE . . 113 PHE . . 113 PHE . 1 1
147 PHI 1 1 113 PHE C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -83.0 -43.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
148 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 TRP N -63.0 -23.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
149 PHI 1 1 114 LEU C 1 1 115 TRP N 1 1 115 TRP CA 1 1 115 TRP C -84.0 -44.0 . 115 TRP . . 115 TRP . . 115 TRP . . 115 TRP . 1 1
150 PSI 1 1 115 TRP N 1 1 115 TRP CA 1 1 115 TRP C 1 1 116 ILE N -60.0 -20.0 . 115 TRP . . 115 TRP . . 115 TRP . . 115 TRP . 1 1
151 PHI 1 1 115 TRP C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -86.0 -46.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
152 PSI 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 PHE N -60.999996 -21.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
153 PHI 1 1 116 ILE C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -81.0 -41.0 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 1
154 PSI 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C 1 1 118 VAL N -66.0 -26.0 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 1
155 PHI 1 1 117 PHE C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -84.0 -44.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
156 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 PHE N -63.0 -23.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
157 PHI 1 1 118 VAL C 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C -80.0 -40.0 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
158 PSI 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C 1 1 120 VAL N -61.999996 -22.0 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
159 PHI 1 1 119 PHE C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -83.0 -43.0 . 120 VAL . . 120 VAL . . 120 VAL . . 120 VAL . 1 1
160 PSI 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 CYS N -63.0 -23.0 . 120 VAL . . 120 VAL . . 120 VAL . . 120 VAL . 1 1
161 PHI 1 1 120 VAL C 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS C -83.0 -43.0 . 121 CYS . . 121 CYS . . 121 CYS . . 121 CYS . 1 1
162 PSI 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS C 1 1 122 VAL N -59.0 -19.0 . 121 CYS . . 121 CYS . . 121 CYS . . 121 CYS . 1 1
163 PHI 1 1 121 CYS C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -85.0 -44.999996 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
164 PSI 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 PHE N -63.0 -23.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
165 PHI 1 1 122 VAL C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -80.0 -40.0 . 123 PHE . . 123 PHE . . 123 PHE . . 123 PHE . 1 1
166 PSI 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 GLY N -63.0 -23.0 . 123 PHE . . 123 PHE . . 123 PHE . . 123 PHE . 1 1
167 PHI 1 1 123 PHE C 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C -83.0 -43.0 . 124 GLY . . 124 GLY . . 124 GLY . . 124 GLY . 1 1
168 PSI 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 1 1 125 THR N -59.0 -19.0 . 124 GLY . . 124 GLY . . 124 GLY . . 124 GLY . 1 1
169 PHI 1 1 124 GLY C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -83.0 -43.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
170 PSI 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 ILE N -64.0 -23.999998 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
171 PHI 1 1 125 THR C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -86.0 -46.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
172 PSI 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 GLY N -61.999996 -22.0 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
173 PHI 1 1 126 ILE C 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C -80.0 -40.0 . 127 GLY . . 127 GLY . . 127 GLY . . 127 GLY . 1 1
174 PSI 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 1 1 128 MET N -60.999996 -21.0 . 127 GLY . . 127 GLY . . 127 GLY . . 127 GLY . 1 1
175 PHI 1 1 127 GLY C 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C -85.0 -44.999996 . 128 MET . . 128 MET . . 128 MET . . 128 MET . 1 1
176 PSI 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C 1 1 129 PHE N -58.0 -18.0 . 128 MET . . 128 MET . . 128 MET . . 128 MET . 1 1
177 PHI 1 1 128 MET C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -89.99999 -50.0 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 1
178 PSI 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 LEU N -53.999996 -14.0 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 1
179 PHI 1 1 129 PHE C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -105.0 -57.0 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
180 PSI 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 GLN N -49.0 2.9999998 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
181 PHI 1 1 130 LEU C 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C -70.0 -30.0 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
182 PSI 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C 1 1 132 PRO N -69.0 -29.0 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
183 PHI 1 1 132 PRO C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -85.0 -44.999996 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
184 PSI 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 PHE N -53.0 -5.0 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 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 2 ASN C C 6.077 -0.308 -1.244 1.00 . A A . 2 ASN C 1 1
1 2 1 1 2 ASN CA C 5.714 -1.151 -0.025 1.00 . A A . 2 ASN CA 1 1
1 3 1 1 2 ASN CB C 6.748 -2.263 0.167 1.00 . A A . 2 ASN CB 1 1
1 4 1 1 2 ASN CG C 6.446 -3.484 -0.679 1.00 . A A . 2 ASN CG 1 1
1 5 1 1 2 ASN H H 3.805 -1.418 -0.900 1.00 . A A . 2 ASN H 1 1
1 6 1 1 2 ASN HA H 5.714 -0.517 0.849 1.00 . A A . 2 ASN HA 1 1
1 7 1 1 2 ASN HB2 H 7.723 -1.890 -0.108 1.00 . A A . 2 ASN HB2 1 1
1 8 1 1 2 ASN HB3 H 6.760 -2.560 1.205 1.00 . A A . 2 ASN HB3 1 1
1 9 1 1 2 ASN HD21 H 5.853 -4.485 0.934 1.00 . A A . 2 ASN HD21 1 1
1 10 1 1 2 ASN HD22 H 5.774 -5.351 -0.559 1.00 . A A . 2 ASN HD22 1 1
1 11 1 1 2 ASN N N 4.379 -1.720 -0.165 1.00 . A A . 2 ASN N 1 1
1 12 1 1 2 ASN ND2 N 5.976 -4.548 -0.037 1.00 . A A . 2 ASN ND2 1 1
1 13 1 1 2 ASN O O 6.516 -0.835 -2.266 1.00 . A A . 2 ASN O 1 1
1 14 1 1 2 ASN OD1 O 6.633 -3.472 -1.896 1.00 . A A . 2 ASN OD1 1 1
1 15 1 1 3 ALA C C 7.375 2.822 -1.859 1.00 . A A . 3 ALA C 1 1
1 16 1 1 3 ALA CA C 6.201 1.918 -2.218 1.00 . A A . 3 ALA CA 1 1
1 17 1 1 3 ALA CB C 4.978 2.752 -2.571 1.00 . A A . 3 ALA CB 1 1
1 18 1 1 3 ALA H H 5.538 1.362 -0.287 1.00 . A A . 3 ALA H 1 1
1 19 1 1 3 ALA HA H 6.466 1.328 -3.084 1.00 . A A . 3 ALA HA 1 1
1 20 1 1 3 ALA HB1 H 4.160 2.097 -2.832 1.00 . A A . 3 ALA HB1 1 1
1 21 1 1 3 ALA HB2 H 4.699 3.357 -1.722 1.00 . A A . 3 ALA HB2 1 1
1 22 1 1 3 ALA HB3 H 5.209 3.392 -3.410 1.00 . A A . 3 ALA HB3 1 1
1 23 1 1 3 ALA N N 5.891 1.002 -1.127 1.00 . A A . 3 ALA N 1 1
1 24 1 1 3 ALA O O 7.468 3.317 -0.736 1.00 . A A . 3 ALA O 1 1
1 25 1 1 4 GLU C C 9.357 5.147 -3.446 1.00 . A A . 4 GLU C 1 1
1 26 1 1 4 GLU CA C 9.438 3.877 -2.602 1.00 . A A . 4 GLU CA 1 1
1 27 1 1 4 GLU CB C 10.719 3.110 -2.938 1.00 . A A . 4 GLU CB 1 1
1 28 1 1 4 GLU CD C 12.221 1.174 -2.324 1.00 . A A . 4 GLU CD 1 1
1 29 1 1 4 GLU CG C 11.146 2.135 -1.854 1.00 . A A . 4 GLU CG 1 1
1 30 1 1 4 GLU H H 8.140 2.611 -3.695 1.00 . A A . 4 GLU H 1 1
1 31 1 1 4 GLU HA H 9.459 4.153 -1.559 1.00 . A A . 4 GLU HA 1 1
1 32 1 1 4 GLU HB2 H 10.563 2.555 -3.852 1.00 . A A . 4 GLU HB2 1 1
1 33 1 1 4 GLU HB3 H 11.519 3.819 -3.091 1.00 . A A . 4 GLU HB3 1 1
1 34 1 1 4 GLU HG2 H 11.528 2.695 -1.014 1.00 . A A . 4 GLU HG2 1 1
1 35 1 1 4 GLU HG3 H 10.285 1.563 -1.542 1.00 . A A . 4 GLU HG3 1 1
1 36 1 1 4 GLU N N 8.269 3.033 -2.820 1.00 . A A . 4 GLU N 1 1
1 37 1 1 4 GLU O O 10.378 5.693 -3.862 1.00 . A A . 4 GLU O 1 1
1 38 1 1 4 GLU OE1 O 12.242 0.850 -3.530 1.00 . A A . 4 GLU OE1 1 1
1 39 1 1 4 GLU OE2 O 13.043 0.748 -1.485 1.00 . A A . 4 GLU OE2 1 1
1 40 1 1 5 GLU C C 8.547 6.670 -5.871 1.00 . A A . 5 GLU C 1 1
1 41 1 1 5 GLU CA C 7.921 6.813 -4.487 1.00 . A A . 5 GLU CA 1 1
1 42 1 1 5 GLU CB C 8.508 8.033 -3.773 1.00 . A A . 5 GLU CB 1 1
1 43 1 1 5 GLU CD C 8.665 9.339 -1.617 1.00 . A A . 5 GLU CD 1 1
1 44 1 1 5 GLU CG C 8.286 8.024 -2.270 1.00 . A A . 5 GLU CG 1 1
1 45 1 1 5 GLU H H 7.361 5.129 -3.333 1.00 . A A . 5 GLU H 1 1
1 46 1 1 5 GLU HA H 6.856 6.951 -4.599 1.00 . A A . 5 GLU HA 1 1
1 47 1 1 5 GLU HB2 H 9.571 8.067 -3.960 1.00 . A A . 5 GLU HB2 1 1
1 48 1 1 5 GLU HB3 H 8.052 8.924 -4.178 1.00 . A A . 5 GLU HB3 1 1
1 49 1 1 5 GLU HG2 H 7.242 7.830 -2.074 1.00 . A A . 5 GLU HG2 1 1
1 50 1 1 5 GLU HG3 H 8.884 7.237 -1.835 1.00 . A A . 5 GLU HG3 1 1
1 51 1 1 5 GLU N N 8.135 5.609 -3.692 1.00 . A A . 5 GLU N 1 1
1 52 1 1 5 GLU O O 8.923 7.660 -6.498 1.00 . A A . 5 GLU O 1 1
1 53 1 1 5 GLU OE1 O 8.332 10.400 -2.184 1.00 . A A . 5 GLU OE1 1 1
1 54 1 1 5 GLU OE2 O 9.295 9.306 -0.539 1.00 . A A . 5 GLU OE2 1 1
1 55 1 1 6 GLU C C 8.550 5.985 -8.733 1.00 . A A . 6 GLU C 1 1
1 56 1 1 6 GLU CA C 9.236 5.158 -7.649 1.00 . A A . 6 GLU CA 1 1
1 57 1 1 6 GLU CB C 9.124 3.669 -7.982 1.00 . A A . 6 GLU CB 1 1
1 58 1 1 6 GLU CD C 9.188 1.930 -9.813 1.00 . A A . 6 GLU CD 1 1
1 59 1 1 6 GLU CG C 8.952 3.387 -9.465 1.00 . A A . 6 GLU CG 1 1
1 60 1 1 6 GLU H H 8.336 4.683 -5.793 1.00 . A A . 6 GLU H 1 1
1 61 1 1 6 GLU HA H 10.280 5.432 -7.612 1.00 . A A . 6 GLU HA 1 1
1 62 1 1 6 GLU HB2 H 10.019 3.168 -7.642 1.00 . A A . 6 GLU HB2 1 1
1 63 1 1 6 GLU HB3 H 8.273 3.259 -7.458 1.00 . A A . 6 GLU HB3 1 1
1 64 1 1 6 GLU HG2 H 7.947 3.653 -9.755 1.00 . A A . 6 GLU HG2 1 1
1 65 1 1 6 GLU HG3 H 9.656 3.993 -10.017 1.00 . A A . 6 GLU HG3 1 1
1 66 1 1 6 GLU N N 8.655 5.431 -6.340 1.00 . A A . 6 GLU N 1 1
1 67 1 1 6 GLU O O 9.179 6.768 -9.444 1.00 . A A . 6 GLU O 1 1
1 68 1 1 6 GLU OE1 O 10.077 1.309 -9.195 1.00 . A A . 6 GLU OE1 1 1
1 69 1 1 6 GLU OE2 O 8.483 1.412 -10.704 1.00 . A A . 6 GLU OE2 1 1
1 70 1 1 7 PRO C C 6.293 8.012 -9.529 1.00 . A A . 7 PRO C 1 1
1 71 1 1 7 PRO CA C 6.425 6.528 -9.856 1.00 . A A . 7 PRO CA 1 1
1 72 1 1 7 PRO CB C 5.060 5.840 -9.777 1.00 . A A . 7 PRO CB 1 1
1 73 1 1 7 PRO CD C 6.411 4.891 -8.048 1.00 . A A . 7 PRO CD 1 1
1 74 1 1 7 PRO CG C 5.000 5.273 -8.400 1.00 . A A . 7 PRO CG 1 1
1 75 1 1 7 PRO HA H 6.830 6.414 -10.851 1.00 . A A . 7 PRO HA 1 1
1 76 1 1 7 PRO HB2 H 4.277 6.567 -9.940 1.00 . A A . 7 PRO HB2 1 1
1 77 1 1 7 PRO HB3 H 5.000 5.064 -10.526 1.00 . A A . 7 PRO HB3 1 1
1 78 1 1 7 PRO HD2 H 6.592 5.045 -6.995 1.00 . A A . 7 PRO HD2 1 1
1 79 1 1 7 PRO HD3 H 6.602 3.863 -8.319 1.00 . A A . 7 PRO HD3 1 1
1 80 1 1 7 PRO HG2 H 4.631 6.019 -7.712 1.00 . A A . 7 PRO HG2 1 1
1 81 1 1 7 PRO HG3 H 4.362 4.402 -8.390 1.00 . A A . 7 PRO HG3 1 1
1 82 1 1 7 PRO N N 7.226 5.808 -8.862 1.00 . A A . 7 PRO N 1 1
1 83 1 1 7 PRO O O 6.139 8.844 -10.424 1.00 . A A . 7 PRO O 1 1
1 84 1 1 8 LEU C C 7.532 10.487 -8.069 1.00 . A A . 8 LEU C 1 1
1 85 1 1 8 LEU CA C 6.241 9.722 -7.797 1.00 . A A . 8 LEU CA 1 1
1 86 1 1 8 LEU CB C 5.909 9.773 -6.305 1.00 . A A . 8 LEU CB 1 1
1 87 1 1 8 LEU CD1 C 3.663 10.220 -5.286 1.00 . A A . 8 LEU CD1 1 1
1 88 1 1 8 LEU CD2 C 5.557 11.801 -4.874 1.00 . A A . 8 LEU CD2 1 1
1 89 1 1 8 LEU CG C 4.915 10.852 -5.875 1.00 . A A . 8 LEU CG 1 1
1 90 1 1 8 LEU H H 6.477 7.630 -7.576 1.00 . A A . 8 LEU H 1 1
1 91 1 1 8 LEU HA H 5.439 10.184 -8.352 1.00 . A A . 8 LEU HA 1 1
1 92 1 1 8 LEU HB2 H 5.499 8.815 -6.025 1.00 . A A . 8 LEU HB2 1 1
1 93 1 1 8 LEU HB3 H 6.832 9.939 -5.767 1.00 . A A . 8 LEU HB3 1 1
1 94 1 1 8 LEU HD11 H 3.912 9.261 -4.857 1.00 . A A . 8 LEU HD11 1 1
1 95 1 1 8 LEU HD12 H 2.927 10.087 -6.064 1.00 . A A . 8 LEU HD12 1 1
1 96 1 1 8 LEU HD13 H 3.262 10.865 -4.518 1.00 . A A . 8 LEU HD13 1 1
1 97 1 1 8 LEU HD21 H 6.625 11.821 -5.033 1.00 . A A . 8 LEU HD21 1 1
1 98 1 1 8 LEU HD22 H 5.349 11.460 -3.870 1.00 . A A . 8 LEU HD22 1 1
1 99 1 1 8 LEU HD23 H 5.154 12.793 -5.010 1.00 . A A . 8 LEU HD23 1 1
1 100 1 1 8 LEU HG H 4.621 11.427 -6.742 1.00 . A A . 8 LEU HG 1 1
1 101 1 1 8 LEU N N 6.354 8.337 -8.243 1.00 . A A . 8 LEU N 1 1
1 102 1 1 8 LEU O O 7.556 11.718 -8.032 1.00 . A A . 8 LEU O 1 1
1 103 1 1 9 PHE C C 9.820 11.267 -9.849 1.00 . A A . 9 PHE C 1 1
1 104 1 1 9 PHE CA C 9.899 10.361 -8.624 1.00 . A A . 9 PHE CA 1 1
1 105 1 1 9 PHE CB C 10.959 9.280 -8.844 1.00 . A A . 9 PHE CB 1 1
1 106 1 1 9 PHE CD1 C 12.495 9.609 -6.887 1.00 . A A . 9 PHE CD1 1 1
1 107 1 1 9 PHE CD2 C 13.360 9.968 -9.080 1.00 . A A . 9 PHE CD2 1 1
1 108 1 1 9 PHE CE1 C 13.727 9.927 -6.346 1.00 . A A . 9 PHE CE1 1 1
1 109 1 1 9 PHE CE2 C 14.594 10.286 -8.545 1.00 . A A . 9 PHE CE2 1 1
1 110 1 1 9 PHE CG C 12.298 9.626 -8.259 1.00 . A A . 9 PHE CG 1 1
1 111 1 1 9 PHE CZ C 14.777 10.267 -7.176 1.00 . A A . 9 PHE CZ 1 1
1 112 1 1 9 PHE H H 8.522 8.774 -8.359 1.00 . A A . 9 PHE H 1 1
1 113 1 1 9 PHE HA H 10.176 10.956 -7.768 1.00 . A A . 9 PHE HA 1 1
1 114 1 1 9 PHE HB2 H 10.625 8.360 -8.386 1.00 . A A . 9 PHE HB2 1 1
1 115 1 1 9 PHE HB3 H 11.089 9.123 -9.904 1.00 . A A . 9 PHE HB3 1 1
1 116 1 1 9 PHE HD1 H 11.674 9.344 -6.237 1.00 . A A . 9 PHE HD1 1 1
1 117 1 1 9 PHE HD2 H 13.218 9.984 -10.151 1.00 . A A . 9 PHE HD2 1 1
1 118 1 1 9 PHE HE1 H 13.866 9.911 -5.275 1.00 . A A . 9 PHE HE1 1 1
1 119 1 1 9 PHE HE2 H 15.413 10.551 -9.196 1.00 . A A . 9 PHE HE2 1 1
1 120 1 1 9 PHE HZ H 15.740 10.515 -6.755 1.00 . A A . 9 PHE HZ 1 1
1 121 1 1 9 PHE N N 8.604 9.751 -8.344 1.00 . A A . 9 PHE N 1 1
1 122 1 1 9 PHE O O 10.577 12.230 -9.972 1.00 . A A . 9 PHE O 1 1
1 123 1 1 10 TYR C C 8.019 13.056 -11.670 1.00 . A A . 10 TYR C 1 1
1 124 1 1 10 TYR CA C 8.722 11.735 -11.970 1.00 . A A . 10 TYR CA 1 1
1 125 1 1 10 TYR CB C 7.920 10.940 -13.001 1.00 . A A . 10 TYR CB 1 1
1 126 1 1 10 TYR CD1 C 8.050 12.250 -15.155 1.00 . A A . 10 TYR CD1 1 1
1 127 1 1 10 TYR CD2 C 9.219 10.177 -15.028 1.00 . A A . 10 TYR CD2 1 1
1 128 1 1 10 TYR CE1 C 8.491 12.424 -16.453 1.00 . A A . 10 TYR CE1 1 1
1 129 1 1 10 TYR CE2 C 9.665 10.343 -16.324 1.00 . A A . 10 TYR CE2 1 1
1 130 1 1 10 TYR CG C 8.405 11.126 -14.421 1.00 . A A . 10 TYR CG 1 1
1 131 1 1 10 TYR CZ C 9.299 11.468 -17.033 1.00 . A A . 10 TYR CZ 1 1
1 132 1 1 10 TYR H H 8.325 10.173 -10.599 1.00 . A A . 10 TYR H 1 1
1 133 1 1 10 TYR HA H 9.701 11.945 -12.374 1.00 . A A . 10 TYR HA 1 1
1 134 1 1 10 TYR HB2 H 7.983 9.889 -12.764 1.00 . A A . 10 TYR HB2 1 1
1 135 1 1 10 TYR HB3 H 6.886 11.251 -12.960 1.00 . A A . 10 TYR HB3 1 1
1 136 1 1 10 TYR HD1 H 7.418 12.998 -14.698 1.00 . A A . 10 TYR HD1 1 1
1 137 1 1 10 TYR HD2 H 9.503 9.296 -14.470 1.00 . A A . 10 TYR HD2 1 1
1 138 1 1 10 TYR HE1 H 8.205 13.305 -17.008 1.00 . A A . 10 TYR HE1 1 1
1 139 1 1 10 TYR HE2 H 10.297 9.594 -16.778 1.00 . A A . 10 TYR HE2 1 1
1 140 1 1 10 TYR HH H 8.987 11.751 -18.908 1.00 . A A . 10 TYR HH 1 1
1 141 1 1 10 TYR N N 8.899 10.952 -10.753 1.00 . A A . 10 TYR N 1 1
1 142 1 1 10 TYR O O 8.567 14.133 -11.908 1.00 . A A . 10 TYR O 1 1
1 143 1 1 10 TYR OH O 9.741 11.637 -18.325 1.00 . A A . 10 TYR OH 1 1
1 144 1 1 11 THR C C 6.818 15.102 -9.929 1.00 . A A . 11 THR C 1 1
1 145 1 1 11 THR CA C 6.021 14.151 -10.814 1.00 . A A . 11 THR CA 1 1
1 146 1 1 11 THR CB C 4.710 13.778 -10.098 1.00 . A A . 11 THR CB 1 1
1 147 1 1 11 THR CG2 C 4.983 12.878 -8.902 1.00 . A A . 11 THR CG2 1 1
1 148 1 1 11 THR H H 6.418 12.078 -10.980 1.00 . A A . 11 THR H 1 1
1 149 1 1 11 THR HA H 5.772 14.655 -11.737 1.00 . A A . 11 THR HA 1 1
1 150 1 1 11 THR HB H 4.076 13.246 -10.793 1.00 . A A . 11 THR HB 1 1
1 151 1 1 11 THR HG1 H 4.476 15.319 -8.889 1.00 . A A . 11 THR HG1 1 1
1 152 1 1 11 THR HG21 H 5.575 12.031 -9.217 1.00 . A A . 11 THR HG21 1 1
1 153 1 1 11 THR HG22 H 4.047 12.530 -8.492 1.00 . A A . 11 THR HG22 1 1
1 154 1 1 11 THR HG23 H 5.522 13.434 -8.150 1.00 . A A . 11 THR HG23 1 1
1 155 1 1 11 THR N N 6.801 12.965 -11.146 1.00 . A A . 11 THR N 1 1
1 156 1 1 11 THR O O 6.772 16.319 -10.112 1.00 . A A . 11 THR O 1 1
1 157 1 1 11 THR OG1 O 4.034 14.964 -9.664 1.00 . A A . 11 THR OG1 1 1
1 158 1 1 12 ILE C C 9.467 16.071 -8.806 1.00 . A A . 12 ILE C 1 1
1 159 1 1 12 ILE CA C 8.355 15.341 -8.059 1.00 . A A . 12 ILE CA 1 1
1 160 1 1 12 ILE CB C 8.981 14.473 -6.952 1.00 . A A . 12 ILE CB 1 1
1 161 1 1 12 ILE CD1 C 7.470 15.154 -5.020 1.00 . A A . 12 ILE CD1 1 1
1 162 1 1 12 ILE CG1 C 7.911 14.042 -5.946 1.00 . A A . 12 ILE CG1 1 1
1 163 1 1 12 ILE CG2 C 10.099 15.231 -6.252 1.00 . A A . 12 ILE CG2 1 1
1 164 1 1 12 ILE H H 7.542 13.566 -8.875 1.00 . A A . 12 ILE H 1 1
1 165 1 1 12 ILE HA H 7.709 16.071 -7.594 1.00 . A A . 12 ILE HA 1 1
1 166 1 1 12 ILE HB H 9.407 13.594 -7.411 1.00 . A A . 12 ILE HB 1 1
1 167 1 1 12 ILE HD11 H 7.176 16.014 -5.604 1.00 . A A . 12 ILE HD11 1 1
1 168 1 1 12 ILE HD12 H 6.633 14.819 -4.426 1.00 . A A . 12 ILE HD12 1 1
1 169 1 1 12 ILE HD13 H 8.288 15.426 -4.368 1.00 . A A . 12 ILE HD13 1 1
1 170 1 1 12 ILE HG12 H 7.042 13.693 -6.481 1.00 . A A . 12 ILE HG12 1 1
1 171 1 1 12 ILE HG13 H 8.302 13.239 -5.338 1.00 . A A . 12 ILE HG13 1 1
1 172 1 1 12 ILE HG21 H 10.966 15.267 -6.895 1.00 . A A . 12 ILE HG21 1 1
1 173 1 1 12 ILE HG22 H 9.771 16.236 -6.035 1.00 . A A . 12 ILE HG22 1 1
1 174 1 1 12 ILE HG23 H 10.354 14.728 -5.332 1.00 . A A . 12 ILE HG23 1 1
1 175 1 1 12 ILE N N 7.547 14.541 -8.971 1.00 . A A . 12 ILE N 1 1
1 176 1 1 12 ILE O O 9.712 17.253 -8.573 1.00 . A A . 12 ILE O 1 1
1 177 1 1 13 ASN C C 10.686 16.969 -11.479 1.00 . A A . 13 ASN C 1 1
1 178 1 1 13 ASN CA C 11.220 15.937 -10.489 1.00 . A A . 13 ASN CA 1 1
1 179 1 1 13 ASN CB C 11.979 14.841 -11.239 1.00 . A A . 13 ASN CB 1 1
1 180 1 1 13 ASN CG C 13.285 15.340 -11.827 1.00 . A A . 13 ASN CG 1 1
1 181 1 1 13 ASN H H 9.893 14.418 -9.848 1.00 . A A . 13 ASN H 1 1
1 182 1 1 13 ASN HA H 11.896 16.428 -9.805 1.00 . A A . 13 ASN HA 1 1
1 183 1 1 13 ASN HB2 H 12.200 14.033 -10.556 1.00 . A A . 13 ASN HB2 1 1
1 184 1 1 13 ASN HB3 H 11.362 14.468 -12.042 1.00 . A A . 13 ASN HB3 1 1
1 185 1 1 13 ASN HD21 H 12.513 15.272 -13.659 1.00 . A A . 13 ASN HD21 1 1
1 186 1 1 13 ASN HD22 H 14.152 15.810 -13.553 1.00 . A A . 13 ASN HD22 1 1
1 187 1 1 13 ASN N N 10.135 15.357 -9.706 1.00 . A A . 13 ASN N 1 1
1 188 1 1 13 ASN ND2 N 13.320 15.489 -13.146 1.00 . A A . 13 ASN ND2 1 1
1 189 1 1 13 ASN O O 11.450 17.735 -12.067 1.00 . A A . 13 ASN O 1 1
1 190 1 1 13 ASN OD1 O 14.249 15.588 -11.104 1.00 . A A . 13 ASN OD1 1 1
1 191 1 1 14 LEU C C 8.385 19.226 -11.865 1.00 . A A . 14 LEU C 1 1
1 192 1 1 14 LEU CA C 8.732 17.921 -12.574 1.00 . A A . 14 LEU CA 1 1
1 193 1 1 14 LEU CB C 7.468 17.301 -13.172 1.00 . A A . 14 LEU CB 1 1
1 194 1 1 14 LEU CD1 C 6.403 16.898 -15.405 1.00 . A A . 14 LEU CD1 1 1
1 195 1 1 14 LEU CD2 C 5.861 18.975 -14.120 1.00 . A A . 14 LEU CD2 1 1
1 196 1 1 14 LEU CG C 6.940 17.953 -14.450 1.00 . A A . 14 LEU CG 1 1
1 197 1 1 14 LEU H H 8.812 16.349 -11.159 1.00 . A A . 14 LEU H 1 1
1 198 1 1 14 LEU HA H 9.430 18.133 -13.370 1.00 . A A . 14 LEU HA 1 1
1 199 1 1 14 LEU HB2 H 7.680 16.266 -13.392 1.00 . A A . 14 LEU HB2 1 1
1 200 1 1 14 LEU HB3 H 6.689 17.355 -12.425 1.00 . A A . 14 LEU HB3 1 1
1 201 1 1 14 LEU HD11 H 5.399 16.628 -15.116 1.00 . A A . 14 LEU HD11 1 1
1 202 1 1 14 LEU HD12 H 7.037 16.024 -15.369 1.00 . A A . 14 LEU HD12 1 1
1 203 1 1 14 LEU HD13 H 6.395 17.294 -16.410 1.00 . A A . 14 LEU HD13 1 1
1 204 1 1 14 LEU HD21 H 6.231 19.660 -13.372 1.00 . A A . 14 LEU HD21 1 1
1 205 1 1 14 LEU HD22 H 4.987 18.466 -13.741 1.00 . A A . 14 LEU HD22 1 1
1 206 1 1 14 LEU HD23 H 5.600 19.523 -15.013 1.00 . A A . 14 LEU HD23 1 1
1 207 1 1 14 LEU HG H 7.751 18.469 -14.945 1.00 . A A . 14 LEU HG 1 1
1 208 1 1 14 LEU N N 9.370 16.983 -11.656 1.00 . A A . 14 LEU N 1 1
1 209 1 1 14 LEU O O 8.290 20.280 -12.495 1.00 . A A . 14 LEU O 1 1
1 210 1 1 15 ILE C C 9.107 21.163 -9.469 1.00 . A A . 15 ILE C 1 1
1 211 1 1 15 ILE CA C 7.866 20.324 -9.757 1.00 . A A . 15 ILE CA 1 1
1 212 1 1 15 ILE CB C 7.204 19.933 -8.422 1.00 . A A . 15 ILE CB 1 1
1 213 1 1 15 ILE CD1 C 5.455 18.096 -8.215 1.00 . A A . 15 ILE CD1 1 1
1 214 1 1 15 ILE CG1 C 5.751 19.513 -8.653 1.00 . A A . 15 ILE CG1 1 1
1 215 1 1 15 ILE CG2 C 7.277 21.089 -7.436 1.00 . A A . 15 ILE CG2 1 1
1 216 1 1 15 ILE H H 8.289 18.281 -10.106 1.00 . A A . 15 ILE H 1 1
1 217 1 1 15 ILE HA H 7.165 20.921 -10.322 1.00 . A A . 15 ILE HA 1 1
1 218 1 1 15 ILE HB H 7.750 19.101 -8.006 1.00 . A A . 15 ILE HB 1 1
1 219 1 1 15 ILE HD11 H 6.377 17.536 -8.158 1.00 . A A . 15 ILE HD11 1 1
1 220 1 1 15 ILE HD12 H 4.980 18.109 -7.246 1.00 . A A . 15 ILE HD12 1 1
1 221 1 1 15 ILE HD13 H 4.796 17.628 -8.933 1.00 . A A . 15 ILE HD13 1 1
1 222 1 1 15 ILE HG12 H 5.100 20.173 -8.101 1.00 . A A . 15 ILE HG12 1 1
1 223 1 1 15 ILE HG13 H 5.525 19.590 -9.707 1.00 . A A . 15 ILE HG13 1 1
1 224 1 1 15 ILE HG21 H 6.945 21.996 -7.919 1.00 . A A . 15 ILE HG21 1 1
1 225 1 1 15 ILE HG22 H 6.641 20.880 -6.589 1.00 . A A . 15 ILE HG22 1 1
1 226 1 1 15 ILE HG23 H 8.296 21.212 -7.100 1.00 . A A . 15 ILE HG23 1 1
1 227 1 1 15 ILE N N 8.199 19.149 -10.551 1.00 . A A . 15 ILE N 1 1
1 228 1 1 15 ILE O O 9.029 22.386 -9.355 1.00 . A A . 15 ILE O 1 1
1 229 1 1 16 ILE C C 11.738 22.322 -10.068 1.00 . A A . 16 ILE C 1 1
1 230 1 1 16 ILE CA C 11.509 21.180 -9.083 1.00 . A A . 16 ILE CA 1 1
1 231 1 1 16 ILE CB C 12.704 20.211 -9.153 1.00 . A A . 16 ILE CB 1 1
1 232 1 1 16 ILE CD1 C 13.713 18.269 -7.852 1.00 . A A . 16 ILE CD1 1 1
1 233 1 1 16 ILE CG1 C 12.955 19.577 -7.783 1.00 . A A . 16 ILE CG1 1 1
1 234 1 1 16 ILE CG2 C 13.948 20.937 -9.642 1.00 . A A . 16 ILE CG2 1 1
1 235 1 1 16 ILE H H 10.249 19.522 -9.456 1.00 . A A . 16 ILE H 1 1
1 236 1 1 16 ILE HA H 11.459 21.586 -8.083 1.00 . A A . 16 ILE HA 1 1
1 237 1 1 16 ILE HB H 12.467 19.434 -9.864 1.00 . A A . 16 ILE HB 1 1
1 238 1 1 16 ILE HD11 H 13.030 17.469 -8.096 1.00 . A A . 16 ILE HD11 1 1
1 239 1 1 16 ILE HD12 H 14.477 18.335 -8.612 1.00 . A A . 16 ILE HD12 1 1
1 240 1 1 16 ILE HD13 H 14.173 18.070 -6.895 1.00 . A A . 16 ILE HD13 1 1
1 241 1 1 16 ILE HG12 H 13.528 20.260 -7.177 1.00 . A A . 16 ILE HG12 1 1
1 242 1 1 16 ILE HG13 H 12.005 19.386 -7.304 1.00 . A A . 16 ILE HG13 1 1
1 243 1 1 16 ILE HG21 H 14.010 21.904 -9.166 1.00 . A A . 16 ILE HG21 1 1
1 244 1 1 16 ILE HG22 H 14.824 20.357 -9.393 1.00 . A A . 16 ILE HG22 1 1
1 245 1 1 16 ILE HG23 H 13.893 21.065 -10.713 1.00 . A A . 16 ILE HG23 1 1
1 246 1 1 16 ILE N N 10.251 20.496 -9.355 1.00 . A A . 16 ILE N 1 1
1 247 1 1 16 ILE O O 11.902 23.481 -9.686 1.00 . A A . 16 ILE O 1 1
1 248 1 1 17 PRO C C 10.766 23.922 -12.584 1.00 . A A . 17 PRO C 1 1
1 249 1 1 17 PRO CA C 11.951 22.974 -12.435 1.00 . A A . 17 PRO CA 1 1
1 250 1 1 17 PRO CB C 12.106 22.110 -13.689 1.00 . A A . 17 PRO CB 1 1
1 251 1 1 17 PRO CD C 11.556 20.628 -11.895 1.00 . A A . 17 PRO CD 1 1
1 252 1 1 17 PRO CG C 11.379 20.848 -13.372 1.00 . A A . 17 PRO CG 1 1
1 253 1 1 17 PRO HA H 12.852 23.548 -12.277 1.00 . A A . 17 PRO HA 1 1
1 254 1 1 17 PRO HB2 H 11.667 22.618 -14.536 1.00 . A A . 17 PRO HB2 1 1
1 255 1 1 17 PRO HB3 H 13.153 21.925 -13.876 1.00 . A A . 17 PRO HB3 1 1
1 256 1 1 17 PRO HD2 H 10.674 20.171 -11.473 1.00 . A A . 17 PRO HD2 1 1
1 257 1 1 17 PRO HD3 H 12.427 20.017 -11.706 1.00 . A A . 17 PRO HD3 1 1
1 258 1 1 17 PRO HG2 H 10.333 20.957 -13.612 1.00 . A A . 17 PRO HG2 1 1
1 259 1 1 17 PRO HG3 H 11.810 20.028 -13.927 1.00 . A A . 17 PRO HG3 1 1
1 260 1 1 17 PRO N N 11.746 21.990 -11.367 1.00 . A A . 17 PRO N 1 1
1 261 1 1 17 PRO O O 10.940 25.107 -12.873 1.00 . A A . 17 PRO O 1 1
1 262 1 1 18 CYS C C 8.447 25.454 -11.645 1.00 . A A . 18 CYS C 1 1
1 263 1 1 18 CYS CA C 8.349 24.194 -12.499 1.00 . A A . 18 CYS CA 1 1
1 264 1 1 18 CYS CB C 7.130 23.371 -12.079 1.00 . A A . 18 CYS CB 1 1
1 265 1 1 18 CYS H H 9.490 22.443 -12.158 1.00 . A A . 18 CYS H 1 1
1 266 1 1 18 CYS HA H 8.239 24.483 -13.533 1.00 . A A . 18 CYS HA 1 1
1 267 1 1 18 CYS HB2 H 6.832 22.738 -12.901 1.00 . A A . 18 CYS HB2 1 1
1 268 1 1 18 CYS HB3 H 7.397 22.752 -11.235 1.00 . A A . 18 CYS HB3 1 1
1 269 1 1 18 CYS HG H 4.691 24.039 -12.400 1.00 . A A . 18 CYS HG 1 1
1 270 1 1 18 CYS N N 9.564 23.394 -12.386 1.00 . A A . 18 CYS N 1 1
1 271 1 1 18 CYS O O 8.319 26.570 -12.150 1.00 . A A . 18 CYS O 1 1
1 272 1 1 18 CYS SG S 5.697 24.366 -11.603 1.00 . A A . 18 CYS SG 1 1
1 273 1 1 19 VAL C C 9.977 27.274 -9.776 1.00 . A A . 19 VAL C 1 1
1 274 1 1 19 VAL CA C 8.786 26.389 -9.424 1.00 . A A . 19 VAL CA 1 1
1 275 1 1 19 VAL CB C 8.933 25.905 -7.969 1.00 . A A . 19 VAL CB 1 1
1 276 1 1 19 VAL CG1 C 8.873 27.080 -7.006 1.00 . A A . 19 VAL CG1 1 1
1 277 1 1 19 VAL CG2 C 7.860 24.878 -7.639 1.00 . A A . 19 VAL CG2 1 1
1 278 1 1 19 VAL H H 8.765 24.355 -10.006 1.00 . A A . 19 VAL H 1 1
1 279 1 1 19 VAL HA H 7.881 26.975 -9.496 1.00 . A A . 19 VAL HA 1 1
1 280 1 1 19 VAL HB H 9.899 25.431 -7.865 1.00 . A A . 19 VAL HB 1 1
1 281 1 1 19 VAL HG11 H 9.826 27.589 -6.999 1.00 . A A . 19 VAL HG11 1 1
1 282 1 1 19 VAL HG12 H 8.100 27.765 -7.321 1.00 . A A . 19 VAL HG12 1 1
1 283 1 1 19 VAL HG13 H 8.652 26.719 -6.012 1.00 . A A . 19 VAL HG13 1 1
1 284 1 1 19 VAL HG21 H 7.059 24.952 -8.359 1.00 . A A . 19 VAL HG21 1 1
1 285 1 1 19 VAL HG22 H 8.287 23.886 -7.676 1.00 . A A . 19 VAL HG22 1 1
1 286 1 1 19 VAL HG23 H 7.474 25.067 -6.648 1.00 . A A . 19 VAL HG23 1 1
1 287 1 1 19 VAL N N 8.672 25.268 -10.349 1.00 . A A . 19 VAL N 1 1
1 288 1 1 19 VAL O O 9.937 28.491 -9.589 1.00 . A A . 19 VAL O 1 1
1 289 1 1 20 LEU C C 11.954 28.342 -11.823 1.00 . A A . 20 LEU C 1 1
1 290 1 1 20 LEU CA C 12.239 27.386 -10.669 1.00 . A A . 20 LEU CA 1 1
1 291 1 1 20 LEU CB C 13.349 26.410 -11.062 1.00 . A A . 20 LEU CB 1 1
1 292 1 1 20 LEU CD1 C 15.018 24.651 -10.424 1.00 . A A . 20 LEU CD1 1 1
1 293 1 1 20 LEU CD2 C 14.902 26.789 -9.131 1.00 . A A . 20 LEU CD2 1 1
1 294 1 1 20 LEU CG C 14.104 25.751 -9.906 1.00 . A A . 20 LEU CG 1 1
1 295 1 1 20 LEU H H 11.007 25.684 -10.414 1.00 . A A . 20 LEU H 1 1
1 296 1 1 20 LEU HA H 12.562 27.960 -9.813 1.00 . A A . 20 LEU HA 1 1
1 297 1 1 20 LEU HB2 H 12.905 25.626 -11.656 1.00 . A A . 20 LEU HB2 1 1
1 298 1 1 20 LEU HB3 H 14.067 26.951 -11.662 1.00 . A A . 20 LEU HB3 1 1
1 299 1 1 20 LEU HD11 H 14.804 24.467 -11.466 1.00 . A A . 20 LEU HD11 1 1
1 300 1 1 20 LEU HD12 H 14.850 23.748 -9.857 1.00 . A A . 20 LEU HD12 1 1
1 301 1 1 20 LEU HD13 H 16.048 24.959 -10.316 1.00 . A A . 20 LEU HD13 1 1
1 302 1 1 20 LEU HD21 H 15.509 26.294 -8.387 1.00 . A A . 20 LEU HD21 1 1
1 303 1 1 20 LEU HD22 H 14.223 27.474 -8.643 1.00 . A A . 20 LEU HD22 1 1
1 304 1 1 20 LEU HD23 H 15.539 27.335 -9.810 1.00 . A A . 20 LEU HD23 1 1
1 305 1 1 20 LEU HG H 13.391 25.301 -9.229 1.00 . A A . 20 LEU HG 1 1
1 306 1 1 20 LEU N N 11.035 26.655 -10.288 1.00 . A A . 20 LEU N 1 1
1 307 1 1 20 LEU O O 12.356 29.505 -11.792 1.00 . A A . 20 LEU O 1 1
1 308 1 1 21 ILE C C 10.228 29.950 -13.584 1.00 . A A . 21 ILE C 1 1
1 309 1 1 21 ILE CA C 10.915 28.654 -14.001 1.00 . A A . 21 ILE CA 1 1
1 310 1 1 21 ILE CB C 9.997 27.888 -14.971 1.00 . A A . 21 ILE CB 1 1
1 311 1 1 21 ILE CD1 C 9.977 25.582 -16.048 1.00 . A A . 21 ILE CD1 1 1
1 312 1 1 21 ILE CG1 C 10.790 26.813 -15.717 1.00 . A A . 21 ILE CG1 1 1
1 313 1 1 21 ILE CG2 C 9.344 28.849 -15.953 1.00 . A A . 21 ILE CG2 1 1
1 314 1 1 21 ILE H H 10.964 26.909 -12.805 1.00 . A A . 21 ILE H 1 1
1 315 1 1 21 ILE HA H 11.832 28.895 -14.519 1.00 . A A . 21 ILE HA 1 1
1 316 1 1 21 ILE HB H 9.217 27.414 -14.395 1.00 . A A . 21 ILE HB 1 1
1 317 1 1 21 ILE HD11 H 9.046 25.606 -15.500 1.00 . A A . 21 ILE HD11 1 1
1 318 1 1 21 ILE HD12 H 9.772 25.559 -17.108 1.00 . A A . 21 ILE HD12 1 1
1 319 1 1 21 ILE HD13 H 10.533 24.698 -15.770 1.00 . A A . 21 ILE HD13 1 1
1 320 1 1 21 ILE HG12 H 11.159 27.225 -16.644 1.00 . A A . 21 ILE HG12 1 1
1 321 1 1 21 ILE HG13 H 11.627 26.505 -15.107 1.00 . A A . 21 ILE HG13 1 1
1 322 1 1 21 ILE HG21 H 8.441 29.250 -15.517 1.00 . A A . 21 ILE HG21 1 1
1 323 1 1 21 ILE HG22 H 10.026 29.657 -16.172 1.00 . A A . 21 ILE HG22 1 1
1 324 1 1 21 ILE HG23 H 9.102 28.324 -16.865 1.00 . A A . 21 ILE HG23 1 1
1 325 1 1 21 ILE N N 11.257 27.843 -12.838 1.00 . A A . 21 ILE N 1 1
1 326 1 1 21 ILE O O 10.587 31.033 -14.047 1.00 . A A . 21 ILE O 1 1
1 327 1 1 22 THR C C 9.444 32.058 -11.679 1.00 . A A . 22 THR C 1 1
1 328 1 1 22 THR CA C 8.499 30.994 -12.225 1.00 . A A . 22 THR CA 1 1
1 329 1 1 22 THR CB C 7.492 30.604 -11.127 1.00 . A A . 22 THR CB 1 1
1 330 1 1 22 THR CG2 C 6.812 31.839 -10.554 1.00 . A A . 22 THR CG2 1 1
1 331 1 1 22 THR H H 8.998 28.942 -12.373 1.00 . A A . 22 THR H 1 1
1 332 1 1 22 THR HA H 7.950 31.407 -13.058 1.00 . A A . 22 THR HA 1 1
1 333 1 1 22 THR HB H 8.025 30.104 -10.331 1.00 . A A . 22 THR HB 1 1
1 334 1 1 22 THR HG1 H 6.293 29.974 -12.560 1.00 . A A . 22 THR HG1 1 1
1 335 1 1 22 THR HG21 H 7.180 32.022 -9.555 1.00 . A A . 22 THR HG21 1 1
1 336 1 1 22 THR HG22 H 5.745 31.680 -10.522 1.00 . A A . 22 THR HG22 1 1
1 337 1 1 22 THR HG23 H 7.031 32.692 -11.179 1.00 . A A . 22 THR HG23 1 1
1 338 1 1 22 THR N N 9.237 29.832 -12.705 1.00 . A A . 22 THR N 1 1
1 339 1 1 22 THR O O 9.357 33.228 -12.050 1.00 . A A . 22 THR O 1 1
1 340 1 1 22 THR OG1 O 6.505 29.714 -11.660 1.00 . A A . 22 THR OG1 1 1
1 341 1 1 23 SER C C 12.082 33.318 -11.270 1.00 . A A . 23 SER C 1 1
1 342 1 1 23 SER CA C 11.307 32.563 -10.195 1.00 . A A . 23 SER CA 1 1
1 343 1 1 23 SER CB C 12.277 31.801 -9.290 1.00 . A A . 23 SER CB 1 1
1 344 1 1 23 SER H H 10.366 30.697 -10.539 1.00 . A A . 23 SER H 1 1
1 345 1 1 23 SER HA H 10.756 33.274 -9.598 1.00 . A A . 23 SER HA 1 1
1 346 1 1 23 SER HB2 H 12.028 31.991 -8.258 1.00 . A A . 23 SER HB2 1 1
1 347 1 1 23 SER HB3 H 12.197 30.742 -9.491 1.00 . A A . 23 SER HB3 1 1
1 348 1 1 23 SER HG H 14.059 31.557 -10.068 1.00 . A A . 23 SER HG 1 1
1 349 1 1 23 SER N N 10.347 31.644 -10.795 1.00 . A A . 23 SER N 1 1
1 350 1 1 23 SER O O 12.359 34.510 -11.131 1.00 . A A . 23 SER O 1 1
1 351 1 1 23 SER OG O 13.615 32.209 -9.520 1.00 . A A . 23 SER OG 1 1
1 352 1 1 24 LEU C C 12.451 34.450 -13.978 1.00 . A A . 24 LEU C 1 1
1 353 1 1 24 LEU CA C 13.173 33.217 -13.444 1.00 . A A . 24 LEU CA 1 1
1 354 1 1 24 LEU CB C 13.369 32.200 -14.569 1.00 . A A . 24 LEU CB 1 1
1 355 1 1 24 LEU CD1 C 14.938 30.634 -15.740 1.00 . A A . 24 LEU CD1 1 1
1 356 1 1 24 LEU CD2 C 15.283 33.105 -15.912 1.00 . A A . 24 LEU CD2 1 1
1 357 1 1 24 LEU CG C 14.812 31.967 -15.019 1.00 . A A . 24 LEU CG 1 1
1 358 1 1 24 LEU H H 12.180 31.669 -12.397 1.00 . A A . 24 LEU H 1 1
1 359 1 1 24 LEU HA H 14.139 33.516 -13.067 1.00 . A A . 24 LEU HA 1 1
1 360 1 1 24 LEU HB2 H 12.971 31.255 -14.234 1.00 . A A . 24 LEU HB2 1 1
1 361 1 1 24 LEU HB3 H 12.806 32.542 -15.426 1.00 . A A . 24 LEU HB3 1 1
1 362 1 1 24 LEU HD11 H 14.205 30.582 -16.531 1.00 . A A . 24 LEU HD11 1 1
1 363 1 1 24 LEU HD12 H 14.770 29.829 -15.041 1.00 . A A . 24 LEU HD12 1 1
1 364 1 1 24 LEU HD13 H 15.929 30.544 -16.161 1.00 . A A . 24 LEU HD13 1 1
1 365 1 1 24 LEU HD21 H 15.989 33.718 -15.372 1.00 . A A . 24 LEU HD21 1 1
1 366 1 1 24 LEU HD22 H 14.435 33.707 -16.205 1.00 . A A . 24 LEU HD22 1 1
1 367 1 1 24 LEU HD23 H 15.758 32.699 -16.793 1.00 . A A . 24 LEU HD23 1 1
1 368 1 1 24 LEU HG H 15.453 31.936 -14.149 1.00 . A A . 24 LEU HG 1 1
1 369 1 1 24 LEU N N 12.429 32.615 -12.343 1.00 . A A . 24 LEU N 1 1
1 370 1 1 24 LEU O O 13.077 35.467 -14.278 1.00 . A A . 24 LEU O 1 1
1 371 1 1 25 ALA C C 10.281 36.603 -13.576 1.00 . A A . 25 ALA C 1 1
1 372 1 1 25 ALA CA C 10.324 35.462 -14.587 1.00 . A A . 25 ALA CA 1 1
1 373 1 1 25 ALA CB C 8.915 34.987 -14.909 1.00 . A A . 25 ALA CB 1 1
1 374 1 1 25 ALA H H 10.689 33.517 -13.839 1.00 . A A . 25 ALA H 1 1
1 375 1 1 25 ALA HA H 10.774 35.822 -15.502 1.00 . A A . 25 ALA HA 1 1
1 376 1 1 25 ALA HB1 H 8.961 34.204 -15.652 1.00 . A A . 25 ALA HB1 1 1
1 377 1 1 25 ALA HB2 H 8.450 34.606 -14.012 1.00 . A A . 25 ALA HB2 1 1
1 378 1 1 25 ALA HB3 H 8.335 35.813 -15.293 1.00 . A A . 25 ALA HB3 1 1
1 379 1 1 25 ALA N N 11.131 34.354 -14.093 1.00 . A A . 25 ALA N 1 1
1 380 1 1 25 ALA O O 10.105 37.765 -13.945 1.00 . A A . 25 ALA O 1 1
1 381 1 1 26 ILE C C 11.767 37.973 -11.127 1.00 . A A . 26 ILE C 1 1
1 382 1 1 26 ILE CA C 10.422 37.261 -11.238 1.00 . A A . 26 ILE CA 1 1
1 383 1 1 26 ILE CB C 10.075 36.627 -9.879 1.00 . A A . 26 ILE CB 1 1
1 384 1 1 26 ILE CD1 C 8.306 35.224 -8.703 1.00 . A A . 26 ILE CD1 1 1
1 385 1 1 26 ILE CG1 C 8.636 36.109 -9.885 1.00 . A A . 26 ILE CG1 1 1
1 386 1 1 26 ILE CG2 C 10.276 37.636 -8.757 1.00 . A A . 26 ILE CG2 1 1
1 387 1 1 26 ILE H H 10.579 35.322 -12.071 1.00 . A A . 26 ILE H 1 1
1 388 1 1 26 ILE HA H 9.661 37.989 -11.479 1.00 . A A . 26 ILE HA 1 1
1 389 1 1 26 ILE HB H 10.748 35.800 -9.710 1.00 . A A . 26 ILE HB 1 1
1 390 1 1 26 ILE HD11 H 7.354 34.743 -8.868 1.00 . A A . 26 ILE HD11 1 1
1 391 1 1 26 ILE HD12 H 9.075 34.475 -8.588 1.00 . A A . 26 ILE HD12 1 1
1 392 1 1 26 ILE HD13 H 8.254 35.826 -7.807 1.00 . A A . 26 ILE HD13 1 1
1 393 1 1 26 ILE HG12 H 7.958 36.947 -9.871 1.00 . A A . 26 ILE HG12 1 1
1 394 1 1 26 ILE HG13 H 8.472 35.535 -10.786 1.00 . A A . 26 ILE HG13 1 1
1 395 1 1 26 ILE HG21 H 11.325 37.695 -8.509 1.00 . A A . 26 ILE HG21 1 1
1 396 1 1 26 ILE HG22 H 9.928 38.606 -9.080 1.00 . A A . 26 ILE HG22 1 1
1 397 1 1 26 ILE HG23 H 9.717 37.323 -7.888 1.00 . A A . 26 ILE HG23 1 1
1 398 1 1 26 ILE N N 10.442 36.265 -12.302 1.00 . A A . 26 ILE N 1 1
1 399 1 1 26 ILE O O 11.827 39.168 -10.836 1.00 . A A . 26 ILE O 1 1
1 400 1 1 27 LEU C C 14.395 38.853 -12.364 1.00 . A A . 27 LEU C 1 1
1 401 1 1 27 LEU CA C 14.189 37.791 -11.289 1.00 . A A . 27 LEU CA 1 1
1 402 1 1 27 LEU CB C 15.232 36.683 -11.443 1.00 . A A . 27 LEU CB 1 1
1 403 1 1 27 LEU CD1 C 16.714 35.269 -9.998 1.00 . A A . 27 LEU CD1 1 1
1 404 1 1 27 LEU CD2 C 17.598 37.385 -10.998 1.00 . A A . 27 LEU CD2 1 1
1 405 1 1 27 LEU CG C 16.372 36.688 -10.424 1.00 . A A . 27 LEU CG 1 1
1 406 1 1 27 LEU H H 12.733 36.285 -11.588 1.00 . A A . 27 LEU H 1 1
1 407 1 1 27 LEU HA H 14.304 38.251 -10.318 1.00 . A A . 27 LEU HA 1 1
1 408 1 1 27 LEU HB2 H 14.723 35.735 -11.363 1.00 . A A . 27 LEU HB2 1 1
1 409 1 1 27 LEU HB3 H 15.667 36.775 -12.428 1.00 . A A . 27 LEU HB3 1 1
1 410 1 1 27 LEU HD11 H 16.608 34.605 -10.842 1.00 . A A . 27 LEU HD11 1 1
1 411 1 1 27 LEU HD12 H 16.045 34.959 -9.209 1.00 . A A . 27 LEU HD12 1 1
1 412 1 1 27 LEU HD13 H 17.733 35.236 -9.639 1.00 . A A . 27 LEU HD13 1 1
1 413 1 1 27 LEU HD21 H 17.549 38.440 -10.774 1.00 . A A . 27 LEU HD21 1 1
1 414 1 1 27 LEU HD22 H 17.622 37.245 -12.069 1.00 . A A . 27 LEU HD22 1 1
1 415 1 1 27 LEU HD23 H 18.490 36.964 -10.559 1.00 . A A . 27 LEU HD23 1 1
1 416 1 1 27 LEU HG H 16.058 37.234 -9.544 1.00 . A A . 27 LEU HG 1 1
1 417 1 1 27 LEU N N 12.843 37.231 -11.361 1.00 . A A . 27 LEU N 1 1
1 418 1 1 27 LEU O O 15.066 39.860 -12.136 1.00 . A A . 27 LEU O 1 1
1 419 1 1 28 VAL C C 13.132 40.832 -14.377 1.00 . A A . 28 VAL C 1 1
1 420 1 1 28 VAL CA C 13.929 39.560 -14.646 1.00 . A A . 28 VAL CA 1 1
1 421 1 1 28 VAL CB C 13.442 38.932 -15.965 1.00 . A A . 28 VAL CB 1 1
1 422 1 1 28 VAL CG1 C 13.039 40.015 -16.955 1.00 . A A . 28 VAL CG1 1 1
1 423 1 1 28 VAL CG2 C 14.517 38.032 -16.555 1.00 . A A . 28 VAL CG2 1 1
1 424 1 1 28 VAL H H 13.290 37.801 -13.657 1.00 . A A . 28 VAL H 1 1
1 425 1 1 28 VAL HA H 14.972 39.817 -14.757 1.00 . A A . 28 VAL HA 1 1
1 426 1 1 28 VAL HB H 12.572 38.328 -15.753 1.00 . A A . 28 VAL HB 1 1
1 427 1 1 28 VAL HG11 H 12.066 40.401 -16.689 1.00 . A A . 28 VAL HG11 1 1
1 428 1 1 28 VAL HG12 H 13.765 40.814 -16.930 1.00 . A A . 28 VAL HG12 1 1
1 429 1 1 28 VAL HG13 H 12.999 39.595 -17.950 1.00 . A A . 28 VAL HG13 1 1
1 430 1 1 28 VAL HG21 H 14.906 37.385 -15.783 1.00 . A A . 28 VAL HG21 1 1
1 431 1 1 28 VAL HG22 H 14.091 37.432 -17.346 1.00 . A A . 28 VAL HG22 1 1
1 432 1 1 28 VAL HG23 H 15.316 38.639 -16.954 1.00 . A A . 28 VAL HG23 1 1
1 433 1 1 28 VAL N N 13.812 38.622 -13.536 1.00 . A A . 28 VAL N 1 1
1 434 1 1 28 VAL O O 13.631 41.942 -14.566 1.00 . A A . 28 VAL O 1 1
1 435 1 1 29 PHE C C 11.620 42.665 -12.533 1.00 . A A . 29 PHE C 1 1
1 436 1 1 29 PHE CA C 11.024 41.798 -13.638 1.00 . A A . 29 PHE CA 1 1
1 437 1 1 29 PHE CB C 9.634 41.311 -13.224 1.00 . A A . 29 PHE CB 1 1
1 438 1 1 29 PHE CD1 C 7.935 42.824 -14.283 1.00 . A A . 29 PHE CD1 1 1
1 439 1 1 29 PHE CD2 C 8.206 40.628 -15.172 1.00 . A A . 29 PHE CD2 1 1
1 440 1 1 29 PHE CE1 C 6.956 43.086 -15.223 1.00 . A A . 29 PHE CE1 1 1
1 441 1 1 29 PHE CE2 C 7.228 40.885 -16.114 1.00 . A A . 29 PHE CE2 1 1
1 442 1 1 29 PHE CG C 8.570 41.593 -14.247 1.00 . A A . 29 PHE CG 1 1
1 443 1 1 29 PHE CZ C 6.603 42.116 -16.140 1.00 . A A . 29 PHE CZ 1 1
1 444 1 1 29 PHE H H 11.550 39.754 -13.802 1.00 . A A . 29 PHE H 1 1
1 445 1 1 29 PHE HA H 10.936 42.390 -14.536 1.00 . A A . 29 PHE HA 1 1
1 446 1 1 29 PHE HB2 H 9.666 40.243 -13.067 1.00 . A A . 29 PHE HB2 1 1
1 447 1 1 29 PHE HB3 H 9.349 41.798 -12.304 1.00 . A A . 29 PHE HB3 1 1
1 448 1 1 29 PHE HD1 H 8.211 43.585 -13.567 1.00 . A A . 29 PHE HD1 1 1
1 449 1 1 29 PHE HD2 H 8.695 39.664 -15.153 1.00 . A A . 29 PHE HD2 1 1
1 450 1 1 29 PHE HE1 H 6.469 44.050 -15.241 1.00 . A A . 29 PHE HE1 1 1
1 451 1 1 29 PHE HE2 H 6.954 40.124 -16.830 1.00 . A A . 29 PHE HE2 1 1
1 452 1 1 29 PHE HZ H 5.838 42.319 -16.875 1.00 . A A . 29 PHE HZ 1 1
1 453 1 1 29 PHE N N 11.891 40.663 -13.933 1.00 . A A . 29 PHE N 1 1
1 454 1 1 29 PHE O O 11.310 43.852 -12.425 1.00 . A A . 29 PHE O 1 1
1 455 1 1 30 TYR C C 14.362 43.518 -11.099 1.00 . A A . 30 TYR C 1 1
1 456 1 1 30 TYR CA C 13.116 42.780 -10.618 1.00 . A A . 30 TYR CA 1 1
1 457 1 1 30 TYR CB C 13.487 41.809 -9.495 1.00 . A A . 30 TYR CB 1 1
1 458 1 1 30 TYR CD1 C 11.343 42.106 -8.194 1.00 . A A . 30 TYR CD1 1 1
1 459 1 1 30 TYR CD2 C 13.406 42.234 -7.007 1.00 . A A . 30 TYR CD2 1 1
1 460 1 1 30 TYR CE1 C 10.649 42.330 -7.021 1.00 . A A . 30 TYR CE1 1 1
1 461 1 1 30 TYR CE2 C 12.720 42.457 -5.829 1.00 . A A . 30 TYR CE2 1 1
1 462 1 1 30 TYR CG C 12.732 42.054 -8.209 1.00 . A A . 30 TYR CG 1 1
1 463 1 1 30 TYR CZ C 11.341 42.504 -5.842 1.00 . A A . 30 TYR CZ 1 1
1 464 1 1 30 TYR H H 12.685 41.117 -11.853 1.00 . A A . 30 TYR H 1 1
1 465 1 1 30 TYR HA H 12.409 43.502 -10.236 1.00 . A A . 30 TYR HA 1 1
1 466 1 1 30 TYR HB2 H 13.275 40.801 -9.817 1.00 . A A . 30 TYR HB2 1 1
1 467 1 1 30 TYR HB3 H 14.542 41.900 -9.284 1.00 . A A . 30 TYR HB3 1 1
1 468 1 1 30 TYR HD1 H 10.803 41.969 -9.120 1.00 . A A . 30 TYR HD1 1 1
1 469 1 1 30 TYR HD2 H 14.486 42.197 -7.002 1.00 . A A . 30 TYR HD2 1 1
1 470 1 1 30 TYR HE1 H 9.569 42.367 -7.030 1.00 . A A . 30 TYR HE1 1 1
1 471 1 1 30 TYR HE2 H 13.262 42.594 -4.906 1.00 . A A . 30 TYR HE2 1 1
1 472 1 1 30 TYR HH H 10.924 43.570 -4.297 1.00 . A A . 30 TYR HH 1 1
1 473 1 1 30 TYR N N 12.478 42.065 -11.716 1.00 . A A . 30 TYR N 1 1
1 474 1 1 30 TYR O O 14.767 44.524 -10.514 1.00 . A A . 30 TYR O 1 1
1 475 1 1 30 TYR OH O 10.654 42.728 -4.670 1.00 . A A . 30 TYR OH 1 1
1 476 1 1 31 LEU C C 15.901 44.141 -14.141 1.00 . A A . 31 LEU C 1 1
1 477 1 1 31 LEU CA C 16.164 43.622 -12.732 1.00 . A A . 31 LEU CA 1 1
1 478 1 1 31 LEU CB C 17.312 42.610 -12.755 1.00 . A A . 31 LEU CB 1 1
1 479 1 1 31 LEU CD1 C 17.613 41.693 -10.441 1.00 . A A . 31 LEU CD1 1 1
1 480 1 1 31 LEU CD2 C 19.611 42.119 -11.885 1.00 . A A . 31 LEU CD2 1 1
1 481 1 1 31 LEU CG C 18.210 42.586 -11.517 1.00 . A A . 31 LEU CG 1 1
1 482 1 1 31 LEU H H 14.595 42.209 -12.591 1.00 . A A . 31 LEU H 1 1
1 483 1 1 31 LEU HA H 16.440 44.453 -12.100 1.00 . A A . 31 LEU HA 1 1
1 484 1 1 31 LEU HB2 H 16.883 41.627 -12.871 1.00 . A A . 31 LEU HB2 1 1
1 485 1 1 31 LEU HB3 H 17.932 42.835 -13.611 1.00 . A A . 31 LEU HB3 1 1
1 486 1 1 31 LEU HD11 H 17.809 40.659 -10.682 1.00 . A A . 31 LEU HD11 1 1
1 487 1 1 31 LEU HD12 H 16.547 41.855 -10.390 1.00 . A A . 31 LEU HD12 1 1
1 488 1 1 31 LEU HD13 H 18.059 41.932 -9.487 1.00 . A A . 31 LEU HD13 1 1
1 489 1 1 31 LEU HD21 H 19.849 42.449 -12.885 1.00 . A A . 31 LEU HD21 1 1
1 490 1 1 31 LEU HD22 H 19.653 41.040 -11.842 1.00 . A A . 31 LEU HD22 1 1
1 491 1 1 31 LEU HD23 H 20.323 42.536 -11.188 1.00 . A A . 31 LEU HD23 1 1
1 492 1 1 31 LEU HG H 18.285 43.588 -11.115 1.00 . A A . 31 LEU HG 1 1
1 493 1 1 31 LEU N N 14.964 43.012 -12.169 1.00 . A A . 31 LEU N 1 1
1 494 1 1 31 LEU O O 16.374 43.586 -15.133 1.00 . A A . 31 LEU O 1 1
1 495 1 1 32 PRO C C 15.989 46.527 -16.175 1.00 . A A . 32 PRO C 1 1
1 496 1 1 32 PRO CA C 14.788 45.855 -15.518 1.00 . A A . 32 PRO CA 1 1
1 497 1 1 32 PRO CB C 13.733 46.898 -15.139 1.00 . A A . 32 PRO CB 1 1
1 498 1 1 32 PRO CD C 14.531 45.949 -13.095 1.00 . A A . 32 PRO CD 1 1
1 499 1 1 32 PRO CG C 14.015 47.220 -13.712 1.00 . A A . 32 PRO CG 1 1
1 500 1 1 32 PRO HA H 14.359 45.139 -16.204 1.00 . A A . 32 PRO HA 1 1
1 501 1 1 32 PRO HB2 H 13.841 47.768 -15.770 1.00 . A A . 32 PRO HB2 1 1
1 502 1 1 32 PRO HB3 H 12.746 46.477 -15.261 1.00 . A A . 32 PRO HB3 1 1
1 503 1 1 32 PRO HD2 H 15.275 46.169 -12.344 1.00 . A A . 32 PRO HD2 1 1
1 504 1 1 32 PRO HD3 H 13.718 45.380 -12.668 1.00 . A A . 32 PRO HD3 1 1
1 505 1 1 32 PRO HG2 H 14.762 47.996 -13.651 1.00 . A A . 32 PRO HG2 1 1
1 506 1 1 32 PRO HG3 H 13.106 47.532 -13.220 1.00 . A A . 32 PRO HG3 1 1
1 507 1 1 32 PRO N N 15.129 45.234 -14.235 1.00 . A A . 32 PRO N 1 1
1 508 1 1 32 PRO O O 16.167 47.741 -16.072 1.00 . A A . 32 PRO O 1 1
1 509 1 1 33 SER C C 17.988 45.882 -19.002 1.00 . A A . 33 SER C 1 1
1 510 1 1 33 SER CA C 17.998 46.248 -17.521 1.00 . A A . 33 SER CA 1 1
1 511 1 1 33 SER CB C 19.264 45.702 -16.857 1.00 . A A . 33 SER CB 1 1
1 512 1 1 33 SER H H 16.616 44.771 -16.896 1.00 . A A . 33 SER H 1 1
1 513 1 1 33 SER HA H 17.988 47.324 -17.428 1.00 . A A . 33 SER HA 1 1
1 514 1 1 33 SER HB2 H 20.106 45.854 -17.515 1.00 . A A . 33 SER HB2 1 1
1 515 1 1 33 SER HB3 H 19.434 46.226 -15.928 1.00 . A A . 33 SER HB3 1 1
1 516 1 1 33 SER HG H 18.758 43.874 -17.346 1.00 . A A . 33 SER HG 1 1
1 517 1 1 33 SER N N 16.811 45.730 -16.850 1.00 . A A . 33 SER N 1 1
1 518 1 1 33 SER O O 17.835 44.715 -19.363 1.00 . A A . 33 SER O 1 1
1 519 1 1 33 SER OG O 19.140 44.317 -16.585 1.00 . A A . 33 SER OG 1 1
1 520 1 1 34 ASP C C 16.839 46.084 -21.769 1.00 . A A . 34 ASP C 1 1
1 521 1 1 34 ASP CA C 18.165 46.673 -21.297 1.00 . A A . 34 ASP CA 1 1
1 522 1 1 34 ASP CB C 19.317 45.745 -21.687 1.00 . A A . 34 ASP CB 1 1
1 523 1 1 34 ASP CG C 19.976 46.156 -22.988 1.00 . A A . 34 ASP CG 1 1
1 524 1 1 34 ASP H H 18.271 47.796 -19.505 1.00 . A A . 34 ASP H 1 1
1 525 1 1 34 ASP HA H 18.309 47.630 -21.774 1.00 . A A . 34 ASP HA 1 1
1 526 1 1 34 ASP HB2 H 20.063 45.761 -20.906 1.00 . A A . 34 ASP HB2 1 1
1 527 1 1 34 ASP HB3 H 18.939 44.739 -21.797 1.00 . A A . 34 ASP HB3 1 1
1 528 1 1 34 ASP N N 18.153 46.887 -19.854 1.00 . A A . 34 ASP N 1 1
1 529 1 1 34 ASP O O 15.913 45.900 -20.978 1.00 . A A . 34 ASP O 1 1
1 530 1 1 34 ASP OD1 O 19.348 45.979 -24.053 1.00 . A A . 34 ASP OD1 1 1
1 531 1 1 34 ASP OD2 O 21.121 46.655 -22.942 1.00 . A A . 34 ASP OD2 1 1
1 532 1 1 35 CYS C C 15.767 43.780 -24.070 1.00 . A A . 35 CYS C 1 1
1 533 1 1 35 CYS CA C 15.541 45.226 -23.641 1.00 . A A . 35 CYS CA 1 1
1 534 1 1 35 CYS CB C 15.085 46.061 -24.838 1.00 . A A . 35 CYS CB 1 1
1 535 1 1 35 CYS H H 17.526 45.962 -23.643 1.00 . A A . 35 CYS H 1 1
1 536 1 1 35 CYS HA H 14.772 45.248 -22.884 1.00 . A A . 35 CYS HA 1 1
1 537 1 1 35 CYS HB2 H 15.755 45.885 -25.667 1.00 . A A . 35 CYS HB2 1 1
1 538 1 1 35 CYS HB3 H 14.088 45.757 -25.120 1.00 . A A . 35 CYS HB3 1 1
1 539 1 1 35 CYS HG H 16.305 48.261 -24.426 1.00 . A A . 35 CYS HG 1 1
1 540 1 1 35 CYS N N 16.755 45.792 -23.062 1.00 . A A . 35 CYS N 1 1
1 541 1 1 35 CYS O O 14.834 42.979 -24.102 1.00 . A A . 35 CYS O 1 1
1 542 1 1 35 CYS SG S 15.053 47.842 -24.528 1.00 . A A . 35 CYS SG 1 1
1 543 1 1 36 GLY C C 17.042 41.072 -23.755 1.00 . A A . 36 GLY C 1 1
1 544 1 1 36 GLY CA C 17.338 42.104 -24.825 1.00 . A A . 36 GLY CA 1 1
1 545 1 1 36 GLY H H 17.716 44.134 -24.355 1.00 . A A . 36 GLY H 1 1
1 546 1 1 36 GLY HA2 H 16.763 41.868 -25.707 1.00 . A A . 36 GLY HA2 1 1
1 547 1 1 36 GLY HA3 H 18.389 42.060 -25.069 1.00 . A A . 36 GLY HA3 1 1
1 548 1 1 36 GLY N N 17.013 43.453 -24.400 1.00 . A A . 36 GLY N 1 1
1 549 1 1 36 GLY O O 16.831 39.898 -24.057 1.00 . A A . 36 GLY O 1 1
1 550 1 1 37 GLU C C 15.292 40.185 -21.371 1.00 . A A . 37 GLU C 1 1
1 551 1 1 37 GLU CA C 16.756 40.615 -21.381 1.00 . A A . 37 GLU CA 1 1
1 552 1 1 37 GLU CB C 17.108 41.295 -20.057 1.00 . A A . 37 GLU CB 1 1
1 553 1 1 37 GLU CD C 17.541 39.026 -19.036 1.00 . A A . 37 GLU CD 1 1
1 554 1 1 37 GLU CG C 16.926 40.398 -18.844 1.00 . A A . 37 GLU CG 1 1
1 555 1 1 37 GLU H H 17.201 42.458 -22.322 1.00 . A A . 37 GLU H 1 1
1 556 1 1 37 GLU HA H 17.375 39.739 -21.501 1.00 . A A . 37 GLU HA 1 1
1 557 1 1 37 GLU HB2 H 18.140 41.613 -20.093 1.00 . A A . 37 GLU HB2 1 1
1 558 1 1 37 GLU HB3 H 16.478 42.164 -19.934 1.00 . A A . 37 GLU HB3 1 1
1 559 1 1 37 GLU HG2 H 17.392 40.868 -17.991 1.00 . A A . 37 GLU HG2 1 1
1 560 1 1 37 GLU HG3 H 15.869 40.280 -18.656 1.00 . A A . 37 GLU HG3 1 1
1 561 1 1 37 GLU N N 17.026 41.511 -22.500 1.00 . A A . 37 GLU N 1 1
1 562 1 1 37 GLU O O 14.970 39.044 -21.035 1.00 . A A . 37 GLU O 1 1
1 563 1 1 37 GLU OE1 O 18.786 38.933 -19.067 1.00 . A A . 37 GLU OE1 1 1
1 564 1 1 37 GLU OE2 O 16.778 38.045 -19.156 1.00 . A A . 37 GLU OE2 1 1
1 565 1 1 38 LYS C C 12.620 39.971 -22.987 1.00 . A A . 38 LYS C 1 1
1 566 1 1 38 LYS CA C 12.978 40.824 -21.774 1.00 . A A . 38 LYS CA 1 1
1 567 1 1 38 LYS CB C 12.180 42.130 -21.803 1.00 . A A . 38 LYS CB 1 1
1 568 1 1 38 LYS CD C 11.507 42.216 -19.384 1.00 . A A . 38 LYS CD 1 1
1 569 1 1 38 LYS CE C 10.013 42.155 -19.664 1.00 . A A . 38 LYS CE 1 1
1 570 1 1 38 LYS CG C 12.255 42.917 -20.506 1.00 . A A . 38 LYS CG 1 1
1 571 1 1 38 LYS H H 14.726 41.997 -21.996 1.00 . A A . 38 LYS H 1 1
1 572 1 1 38 LYS HA H 12.726 40.277 -20.878 1.00 . A A . 38 LYS HA 1 1
1 573 1 1 38 LYS HB2 H 12.560 42.752 -22.600 1.00 . A A . 38 LYS HB2 1 1
1 574 1 1 38 LYS HB3 H 11.143 41.900 -22.000 1.00 . A A . 38 LYS HB3 1 1
1 575 1 1 38 LYS HD2 H 11.884 41.209 -19.286 1.00 . A A . 38 LYS HD2 1 1
1 576 1 1 38 LYS HD3 H 11.670 42.755 -18.462 1.00 . A A . 38 LYS HD3 1 1
1 577 1 1 38 LYS HE2 H 9.698 43.102 -20.076 1.00 . A A . 38 LYS HE2 1 1
1 578 1 1 38 LYS HE3 H 9.826 41.370 -20.381 1.00 . A A . 38 LYS HE3 1 1
1 579 1 1 38 LYS HG2 H 13.291 43.025 -20.220 1.00 . A A . 38 LYS HG2 1 1
1 580 1 1 38 LYS HG3 H 11.819 43.893 -20.662 1.00 . A A . 38 LYS HG3 1 1
1 581 1 1 38 LYS HZ1 H 9.566 42.482 -17.650 1.00 . A A . 38 LYS HZ1 1 1
1 582 1 1 38 LYS HZ2 H 9.335 40.883 -18.152 1.00 . A A . 38 LYS HZ2 1 1
1 583 1 1 38 LYS HZ3 H 8.221 42.077 -18.593 1.00 . A A . 38 LYS HZ3 1 1
1 584 1 1 38 LYS N N 14.408 41.106 -21.740 1.00 . A A . 38 LYS N 1 1
1 585 1 1 38 LYS NZ N 9.228 41.880 -18.428 1.00 . A A . 38 LYS NZ 1 1
1 586 1 1 38 LYS O O 11.748 39.106 -22.914 1.00 . A A . 38 LYS O 1 1
1 587 1 1 39 MET C C 13.522 38.026 -25.187 1.00 . A A . 39 MET C 1 1
1 588 1 1 39 MET CA C 13.057 39.471 -25.329 1.00 . A A . 39 MET CA 1 1
1 589 1 1 39 MET CB C 13.771 40.136 -26.507 1.00 . A A . 39 MET CB 1 1
1 590 1 1 39 MET CE C 12.694 42.630 -29.565 1.00 . A A . 39 MET CE 1 1
1 591 1 1 39 MET CG C 12.935 41.196 -27.206 1.00 . A A . 39 MET CG 1 1
1 592 1 1 39 MET H H 13.985 40.921 -24.098 1.00 . A A . 39 MET H 1 1
1 593 1 1 39 MET HA H 11.993 39.478 -25.514 1.00 . A A . 39 MET HA 1 1
1 594 1 1 39 MET HB2 H 14.676 40.602 -26.147 1.00 . A A . 39 MET HB2 1 1
1 595 1 1 39 MET HB3 H 14.029 39.378 -27.231 1.00 . A A . 39 MET HB3 1 1
1 596 1 1 39 MET HE1 H 13.338 42.775 -30.419 1.00 . A A . 39 MET HE1 1 1
1 597 1 1 39 MET HE2 H 11.671 42.828 -29.848 1.00 . A A . 39 MET HE2 1 1
1 598 1 1 39 MET HE3 H 12.987 43.306 -28.774 1.00 . A A . 39 MET HE3 1 1
1 599 1 1 39 MET HG2 H 11.935 41.173 -26.798 1.00 . A A . 39 MET HG2 1 1
1 600 1 1 39 MET HG3 H 13.375 42.164 -27.017 1.00 . A A . 39 MET HG3 1 1
1 601 1 1 39 MET N N 13.301 40.219 -24.101 1.00 . A A . 39 MET N 1 1
1 602 1 1 39 MET O O 12.821 37.095 -25.584 1.00 . A A . 39 MET O 1 1
1 603 1 1 39 MET SD S 12.837 40.940 -28.988 1.00 . A A . 39 MET SD 1 1
1 604 1 1 40 THR C C 14.531 35.760 -23.324 1.00 . A A . 40 THR C 1 1
1 605 1 1 40 THR CA C 15.269 36.512 -24.425 1.00 . A A . 40 THR CA 1 1
1 606 1 1 40 THR CB C 16.767 36.578 -24.070 1.00 . A A . 40 THR CB 1 1
1 607 1 1 40 THR CG2 C 16.964 37.054 -22.639 1.00 . A A . 40 THR CG2 1 1
1 608 1 1 40 THR H H 15.221 38.626 -24.322 1.00 . A A . 40 THR H 1 1
1 609 1 1 40 THR HA H 15.164 35.969 -25.352 1.00 . A A . 40 THR HA 1 1
1 610 1 1 40 THR HB H 17.249 37.279 -24.737 1.00 . A A . 40 THR HB 1 1
1 611 1 1 40 THR HG1 H 17.408 34.843 -23.386 1.00 . A A . 40 THR HG1 1 1
1 612 1 1 40 THR HG21 H 16.557 36.323 -21.957 1.00 . A A . 40 THR HG21 1 1
1 613 1 1 40 THR HG22 H 16.457 37.997 -22.501 1.00 . A A . 40 THR HG22 1 1
1 614 1 1 40 THR HG23 H 18.018 37.180 -22.444 1.00 . A A . 40 THR HG23 1 1
1 615 1 1 40 THR N N 14.710 37.844 -24.618 1.00 . A A . 40 THR N 1 1
1 616 1 1 40 THR O O 14.513 34.528 -23.303 1.00 . A A . 40 THR O 1 1
1 617 1 1 40 THR OG1 O 17.367 35.288 -24.236 1.00 . A A . 40 THR OG1 1 1
1 618 1 1 41 LEU C C 11.968 35.136 -21.817 1.00 . A A . 41 LEU C 1 1
1 619 1 1 41 LEU CA C 13.179 35.910 -21.305 1.00 . A A . 41 LEU CA 1 1
1 620 1 1 41 LEU CB C 12.728 36.993 -20.323 1.00 . A A . 41 LEU CB 1 1
1 621 1 1 41 LEU CD1 C 10.392 36.536 -19.539 1.00 . A A . 41 LEU CD1 1 1
1 622 1 1 41 LEU CD2 C 12.284 35.129 -18.706 1.00 . A A . 41 LEU CD2 1 1
1 623 1 1 41 LEU CG C 11.863 36.521 -19.154 1.00 . A A . 41 LEU CG 1 1
1 624 1 1 41 LEU H H 13.970 37.483 -22.479 1.00 . A A . 41 LEU H 1 1
1 625 1 1 41 LEU HA H 13.839 35.224 -20.795 1.00 . A A . 41 LEU HA 1 1
1 626 1 1 41 LEU HB2 H 13.613 37.456 -19.913 1.00 . A A . 41 LEU HB2 1 1
1 627 1 1 41 LEU HB3 H 12.164 37.727 -20.879 1.00 . A A . 41 LEU HB3 1 1
1 628 1 1 41 LEU HD11 H 10.130 35.596 -20.001 1.00 . A A . 41 LEU HD11 1 1
1 629 1 1 41 LEU HD12 H 10.210 37.342 -20.236 1.00 . A A . 41 LEU HD12 1 1
1 630 1 1 41 LEU HD13 H 9.790 36.683 -18.655 1.00 . A A . 41 LEU HD13 1 1
1 631 1 1 41 LEU HD21 H 12.020 34.990 -17.668 1.00 . A A . 41 LEU HD21 1 1
1 632 1 1 41 LEU HD22 H 13.353 35.021 -18.824 1.00 . A A . 41 LEU HD22 1 1
1 633 1 1 41 LEU HD23 H 11.779 34.389 -19.309 1.00 . A A . 41 LEU HD23 1 1
1 634 1 1 41 LEU HG H 11.996 37.196 -18.320 1.00 . A A . 41 LEU HG 1 1
1 635 1 1 41 LEU N N 13.921 36.507 -22.410 1.00 . A A . 41 LEU N 1 1
1 636 1 1 41 LEU O O 11.866 33.924 -21.622 1.00 . A A . 41 LEU O 1 1
1 637 1 1 42 CYS C C 10.206 34.030 -23.898 1.00 . A A . 42 CYS C 1 1
1 638 1 1 42 CYS CA C 9.852 35.222 -23.016 1.00 . A A . 42 CYS CA 1 1
1 639 1 1 42 CYS CB C 9.044 36.243 -23.818 1.00 . A A . 42 CYS CB 1 1
1 640 1 1 42 CYS H H 11.193 36.805 -22.597 1.00 . A A . 42 CYS H 1 1
1 641 1 1 42 CYS HA H 9.256 34.876 -22.186 1.00 . A A . 42 CYS HA 1 1
1 642 1 1 42 CYS HB2 H 8.388 36.779 -23.147 1.00 . A A . 42 CYS HB2 1 1
1 643 1 1 42 CYS HB3 H 9.722 36.943 -24.283 1.00 . A A . 42 CYS HB3 1 1
1 644 1 1 42 CYS HG H 6.926 35.031 -24.556 1.00 . A A . 42 CYS HG 1 1
1 645 1 1 42 CYS N N 11.056 35.843 -22.474 1.00 . A A . 42 CYS N 1 1
1 646 1 1 42 CYS O O 9.628 32.951 -23.762 1.00 . A A . 42 CYS O 1 1
1 647 1 1 42 CYS SG S 8.021 35.517 -25.120 1.00 . A A . 42 CYS SG 1 1
1 648 1 1 43 ILE C C 12.133 31.977 -24.936 1.00 . A A . 43 ILE C 1 1
1 649 1 1 43 ILE CA C 11.587 33.173 -25.709 1.00 . A A . 43 ILE CA 1 1
1 650 1 1 43 ILE CB C 12.666 33.672 -26.688 1.00 . A A . 43 ILE CB 1 1
1 651 1 1 43 ILE CD1 C 13.139 35.630 -28.244 1.00 . A A . 43 ILE CD1 1 1
1 652 1 1 43 ILE CG1 C 12.087 34.742 -27.616 1.00 . A A . 43 ILE CG1 1 1
1 653 1 1 43 ILE CG2 C 13.228 32.511 -27.494 1.00 . A A . 43 ILE CG2 1 1
1 654 1 1 43 ILE H H 11.581 35.113 -24.864 1.00 . A A . 43 ILE H 1 1
1 655 1 1 43 ILE HA H 10.728 32.856 -26.282 1.00 . A A . 43 ILE HA 1 1
1 656 1 1 43 ILE HB H 13.471 34.102 -26.112 1.00 . A A . 43 ILE HB 1 1
1 657 1 1 43 ILE HD11 H 12.657 36.433 -28.782 1.00 . A A . 43 ILE HD11 1 1
1 658 1 1 43 ILE HD12 H 13.772 36.040 -27.473 1.00 . A A . 43 ILE HD12 1 1
1 659 1 1 43 ILE HD13 H 13.737 35.047 -28.930 1.00 . A A . 43 ILE HD13 1 1
1 660 1 1 43 ILE HG12 H 11.540 34.262 -28.412 1.00 . A A . 43 ILE HG12 1 1
1 661 1 1 43 ILE HG13 H 11.415 35.372 -27.051 1.00 . A A . 43 ILE HG13 1 1
1 662 1 1 43 ILE HG21 H 13.891 31.928 -26.872 1.00 . A A . 43 ILE HG21 1 1
1 663 1 1 43 ILE HG22 H 12.417 31.887 -27.838 1.00 . A A . 43 ILE HG22 1 1
1 664 1 1 43 ILE HG23 H 13.773 32.893 -28.344 1.00 . A A . 43 ILE HG23 1 1
1 665 1 1 43 ILE N N 11.157 34.231 -24.804 1.00 . A A . 43 ILE N 1 1
1 666 1 1 43 ILE O O 11.948 30.828 -25.338 1.00 . A A . 43 ILE O 1 1
1 667 1 1 44 SER C C 12.282 30.380 -22.322 1.00 . A A . 44 SER C 1 1
1 668 1 1 44 SER CA C 13.378 31.202 -22.993 1.00 . A A . 44 SER CA 1 1
1 669 1 1 44 SER CB C 14.301 31.805 -21.933 1.00 . A A . 44 SER CB 1 1
1 670 1 1 44 SER H H 12.917 33.190 -23.554 1.00 . A A . 44 SER H 1 1
1 671 1 1 44 SER HA H 13.956 30.553 -23.634 1.00 . A A . 44 SER HA 1 1
1 672 1 1 44 SER HB2 H 13.862 32.715 -21.553 1.00 . A A . 44 SER HB2 1 1
1 673 1 1 44 SER HB3 H 14.425 31.099 -21.124 1.00 . A A . 44 SER HB3 1 1
1 674 1 1 44 SER HG H 16.221 31.476 -22.145 1.00 . A A . 44 SER HG 1 1
1 675 1 1 44 SER N N 12.803 32.255 -23.823 1.00 . A A . 44 SER N 1 1
1 676 1 1 44 SER O O 12.213 29.162 -22.487 1.00 . A A . 44 SER O 1 1
1 677 1 1 44 SER OG O 15.575 32.105 -22.477 1.00 . A A . 44 SER OG 1 1
1 678 1 1 45 VAL C C 9.500 29.547 -21.826 1.00 . A A . 45 VAL C 1 1
1 679 1 1 45 VAL CA C 10.331 30.391 -20.866 1.00 . A A . 45 VAL CA 1 1
1 680 1 1 45 VAL CB C 9.410 31.409 -20.166 1.00 . A A . 45 VAL CB 1 1
1 681 1 1 45 VAL CG1 C 8.025 30.816 -19.952 1.00 . A A . 45 VAL CG1 1 1
1 682 1 1 45 VAL CG2 C 10.018 31.857 -18.846 1.00 . A A . 45 VAL CG2 1 1
1 683 1 1 45 VAL H H 11.531 32.026 -21.470 1.00 . A A . 45 VAL H 1 1
1 684 1 1 45 VAL HA H 10.758 29.746 -20.112 1.00 . A A . 45 VAL HA 1 1
1 685 1 1 45 VAL HB H 9.312 32.274 -20.806 1.00 . A A . 45 VAL HB 1 1
1 686 1 1 45 VAL HG11 H 7.491 31.408 -19.223 1.00 . A A . 45 VAL HG11 1 1
1 687 1 1 45 VAL HG12 H 7.484 30.818 -20.886 1.00 . A A . 45 VAL HG12 1 1
1 688 1 1 45 VAL HG13 H 8.120 29.802 -19.592 1.00 . A A . 45 VAL HG13 1 1
1 689 1 1 45 VAL HG21 H 10.926 32.408 -19.038 1.00 . A A . 45 VAL HG21 1 1
1 690 1 1 45 VAL HG22 H 9.316 32.490 -18.323 1.00 . A A . 45 VAL HG22 1 1
1 691 1 1 45 VAL HG23 H 10.242 30.992 -18.240 1.00 . A A . 45 VAL HG23 1 1
1 692 1 1 45 VAL N N 11.425 31.056 -21.563 1.00 . A A . 45 VAL N 1 1
1 693 1 1 45 VAL O O 8.988 28.489 -21.457 1.00 . A A . 45 VAL O 1 1
1 694 1 1 46 LEU C C 9.257 27.974 -24.418 1.00 . A A . 46 LEU C 1 1
1 695 1 1 46 LEU CA C 8.603 29.309 -24.076 1.00 . A A . 46 LEU CA 1 1
1 696 1 1 46 LEU CB C 8.474 30.164 -25.338 1.00 . A A . 46 LEU CB 1 1
1 697 1 1 46 LEU CD1 C 6.011 30.434 -25.719 1.00 . A A . 46 LEU CD1 1 1
1 698 1 1 46 LEU CD2 C 7.570 30.323 -27.671 1.00 . A A . 46 LEU CD2 1 1
1 699 1 1 46 LEU CG C 7.298 29.830 -26.258 1.00 . A A . 46 LEU CG 1 1
1 700 1 1 46 LEU H H 9.802 30.868 -23.296 1.00 . A A . 46 LEU H 1 1
1 701 1 1 46 LEU HA H 7.618 29.122 -23.676 1.00 . A A . 46 LEU HA 1 1
1 702 1 1 46 LEU HB2 H 8.371 31.193 -25.031 1.00 . A A . 46 LEU HB2 1 1
1 703 1 1 46 LEU HB3 H 9.384 30.050 -25.909 1.00 . A A . 46 LEU HB3 1 1
1 704 1 1 46 LEU HD11 H 5.338 30.637 -26.539 1.00 . A A . 46 LEU HD11 1 1
1 705 1 1 46 LEU HD12 H 6.234 31.355 -25.201 1.00 . A A . 46 LEU HD12 1 1
1 706 1 1 46 LEU HD13 H 5.546 29.740 -25.034 1.00 . A A . 46 LEU HD13 1 1
1 707 1 1 46 LEU HD21 H 7.711 31.394 -27.658 1.00 . A A . 46 LEU HD21 1 1
1 708 1 1 46 LEU HD22 H 6.731 30.079 -28.306 1.00 . A A . 46 LEU HD22 1 1
1 709 1 1 46 LEU HD23 H 8.462 29.848 -28.053 1.00 . A A . 46 LEU HD23 1 1
1 710 1 1 46 LEU HG H 7.173 28.757 -26.295 1.00 . A A . 46 LEU HG 1 1
1 711 1 1 46 LEU N N 9.371 30.020 -23.061 1.00 . A A . 46 LEU N 1 1
1 712 1 1 46 LEU O O 8.580 26.952 -24.539 1.00 . A A . 46 LEU O 1 1
1 713 1 1 47 LEU C C 11.146 25.721 -23.809 1.00 . A A . 47 LEU C 1 1
1 714 1 1 47 LEU CA C 11.323 26.779 -24.895 1.00 . A A . 47 LEU CA 1 1
1 715 1 1 47 LEU CB C 12.808 27.103 -25.069 1.00 . A A . 47 LEU CB 1 1
1 716 1 1 47 LEU CD1 C 13.258 27.968 -27.378 1.00 . A A . 47 LEU CD1 1 1
1 717 1 1 47 LEU CD2 C 14.873 26.392 -26.300 1.00 . A A . 47 LEU CD2 1 1
1 718 1 1 47 LEU CG C 13.408 26.782 -26.438 1.00 . A A . 47 LEU CG 1 1
1 719 1 1 47 LEU H H 11.061 28.833 -24.460 1.00 . A A . 47 LEU H 1 1
1 720 1 1 47 LEU HA H 10.936 26.391 -25.825 1.00 . A A . 47 LEU HA 1 1
1 721 1 1 47 LEU HB2 H 12.938 28.159 -24.890 1.00 . A A . 47 LEU HB2 1 1
1 722 1 1 47 LEU HB3 H 13.357 26.543 -24.326 1.00 . A A . 47 LEU HB3 1 1
1 723 1 1 47 LEU HD11 H 13.648 28.856 -26.903 1.00 . A A . 47 LEU HD11 1 1
1 724 1 1 47 LEU HD12 H 12.213 28.114 -27.609 1.00 . A A . 47 LEU HD12 1 1
1 725 1 1 47 LEU HD13 H 13.804 27.777 -28.290 1.00 . A A . 47 LEU HD13 1 1
1 726 1 1 47 LEU HD21 H 15.221 25.968 -27.230 1.00 . A A . 47 LEU HD21 1 1
1 727 1 1 47 LEU HD22 H 14.978 25.662 -25.509 1.00 . A A . 47 LEU HD22 1 1
1 728 1 1 47 LEU HD23 H 15.458 27.268 -26.062 1.00 . A A . 47 LEU HD23 1 1
1 729 1 1 47 LEU HG H 12.878 25.945 -26.870 1.00 . A A . 47 LEU HG 1 1
1 730 1 1 47 LEU N N 10.576 27.989 -24.569 1.00 . A A . 47 LEU N 1 1
1 731 1 1 47 LEU O O 11.014 24.533 -24.102 1.00 . A A . 47 LEU O 1 1
1 732 1 1 48 ALA C C 9.671 24.474 -21.538 1.00 . A A . 48 ALA C 1 1
1 733 1 1 48 ALA CA C 10.976 25.255 -21.427 1.00 . A A . 48 ALA CA 1 1
1 734 1 1 48 ALA CB C 11.021 26.028 -20.117 1.00 . A A . 48 ALA CB 1 1
1 735 1 1 48 ALA H H 11.251 27.121 -22.386 1.00 . A A . 48 ALA H 1 1
1 736 1 1 48 ALA HA H 11.802 24.559 -21.435 1.00 . A A . 48 ALA HA 1 1
1 737 1 1 48 ALA HB1 H 11.344 25.371 -19.323 1.00 . A A . 48 ALA HB1 1 1
1 738 1 1 48 ALA HB2 H 11.715 26.851 -20.209 1.00 . A A . 48 ALA HB2 1 1
1 739 1 1 48 ALA HB3 H 10.037 26.410 -19.891 1.00 . A A . 48 ALA HB3 1 1
1 740 1 1 48 ALA N N 11.141 26.163 -22.556 1.00 . A A . 48 ALA N 1 1
1 741 1 1 48 ALA O O 9.641 23.262 -21.319 1.00 . A A . 48 ALA O 1 1
1 742 1 1 49 LEU C C 7.279 23.551 -23.172 1.00 . A A . 49 LEU C 1 1
1 743 1 1 49 LEU CA C 7.285 24.546 -22.016 1.00 . A A . 49 LEU CA 1 1
1 744 1 1 49 LEU CB C 6.208 25.610 -22.238 1.00 . A A . 49 LEU CB 1 1
1 745 1 1 49 LEU CD1 C 4.460 24.283 -21.027 1.00 . A A . 49 LEU CD1 1 1
1 746 1 1 49 LEU CD2 C 3.796 26.274 -22.387 1.00 . A A . 49 LEU CD2 1 1
1 747 1 1 49 LEU CG C 4.765 25.107 -22.268 1.00 . A A . 49 LEU CG 1 1
1 748 1 1 49 LEU H H 8.681 26.137 -22.038 1.00 . A A . 49 LEU H 1 1
1 749 1 1 49 LEU HA H 7.073 24.016 -21.100 1.00 . A A . 49 LEU HA 1 1
1 750 1 1 49 LEU HB2 H 6.290 26.334 -21.442 1.00 . A A . 49 LEU HB2 1 1
1 751 1 1 49 LEU HB3 H 6.412 26.092 -23.184 1.00 . A A . 49 LEU HB3 1 1
1 752 1 1 49 LEU HD11 H 3.409 24.041 -21.004 1.00 . A A . 49 LEU HD11 1 1
1 753 1 1 49 LEU HD12 H 4.717 24.852 -20.145 1.00 . A A . 49 LEU HD12 1 1
1 754 1 1 49 LEU HD13 H 5.040 23.372 -21.048 1.00 . A A . 49 LEU HD13 1 1
1 755 1 1 49 LEU HD21 H 4.349 27.201 -22.395 1.00 . A A . 49 LEU HD21 1 1
1 756 1 1 49 LEU HD22 H 3.118 26.266 -21.546 1.00 . A A . 49 LEU HD22 1 1
1 757 1 1 49 LEU HD23 H 3.233 26.183 -23.304 1.00 . A A . 49 LEU HD23 1 1
1 758 1 1 49 LEU HG H 4.630 24.470 -23.132 1.00 . A A . 49 LEU HG 1 1
1 759 1 1 49 LEU N N 8.595 25.174 -21.877 1.00 . A A . 49 LEU N 1 1
1 760 1 1 49 LEU O O 6.889 22.394 -23.008 1.00 . A A . 49 LEU O 1 1
1 761 1 1 50 THR C C 8.564 21.888 -25.259 1.00 . A A . 50 THR C 1 1
1 762 1 1 50 THR CA C 7.762 23.157 -25.525 1.00 . A A . 50 THR CA 1 1
1 763 1 1 50 THR CB C 8.379 23.898 -26.726 1.00 . A A . 50 THR CB 1 1
1 764 1 1 50 THR CG2 C 7.903 23.294 -28.038 1.00 . A A . 50 THR CG2 1 1
1 765 1 1 50 THR H H 8.014 24.938 -24.409 1.00 . A A . 50 THR H 1 1
1 766 1 1 50 THR HA H 6.748 22.884 -25.779 1.00 . A A . 50 THR HA 1 1
1 767 1 1 50 THR HB H 9.454 23.805 -26.673 1.00 . A A . 50 THR HB 1 1
1 768 1 1 50 THR HG1 H 8.273 25.707 -27.506 1.00 . A A . 50 THR HG1 1 1
1 769 1 1 50 THR HG21 H 7.321 22.406 -27.835 1.00 . A A . 50 THR HG21 1 1
1 770 1 1 50 THR HG22 H 8.756 23.035 -28.646 1.00 . A A . 50 THR HG22 1 1
1 771 1 1 50 THR HG23 H 7.291 24.012 -28.563 1.00 . A A . 50 THR HG23 1 1
1 772 1 1 50 THR N N 7.716 24.007 -24.342 1.00 . A A . 50 THR N 1 1
1 773 1 1 50 THR O O 8.148 20.790 -25.629 1.00 . A A . 50 THR O 1 1
1 774 1 1 50 THR OG1 O 8.027 25.286 -26.678 1.00 . A A . 50 THR OG1 1 1
1 775 1 1 51 VAL C C 9.842 19.889 -23.437 1.00 . A A . 51 VAL C 1 1
1 776 1 1 51 VAL CA C 10.576 20.911 -24.298 1.00 . A A . 51 VAL CA 1 1
1 777 1 1 51 VAL CB C 11.853 21.362 -23.565 1.00 . A A . 51 VAL CB 1 1
1 778 1 1 51 VAL CG1 C 12.480 20.196 -22.817 1.00 . A A . 51 VAL CG1 1 1
1 779 1 1 51 VAL CG2 C 12.843 21.972 -24.546 1.00 . A A . 51 VAL CG2 1 1
1 780 1 1 51 VAL H H 9.994 22.945 -24.346 1.00 . A A . 51 VAL H 1 1
1 781 1 1 51 VAL HA H 10.866 20.442 -25.227 1.00 . A A . 51 VAL HA 1 1
1 782 1 1 51 VAL HB H 11.581 22.119 -22.843 1.00 . A A . 51 VAL HB 1 1
1 783 1 1 51 VAL HG11 H 13.475 20.468 -22.495 1.00 . A A . 51 VAL HG11 1 1
1 784 1 1 51 VAL HG12 H 11.875 19.952 -21.956 1.00 . A A . 51 VAL HG12 1 1
1 785 1 1 51 VAL HG13 H 12.537 19.338 -23.472 1.00 . A A . 51 VAL HG13 1 1
1 786 1 1 51 VAL HG21 H 13.200 22.914 -24.157 1.00 . A A . 51 VAL HG21 1 1
1 787 1 1 51 VAL HG22 H 13.677 21.299 -24.681 1.00 . A A . 51 VAL HG22 1 1
1 788 1 1 51 VAL HG23 H 12.355 22.135 -25.495 1.00 . A A . 51 VAL HG23 1 1
1 789 1 1 51 VAL N N 9.716 22.045 -24.615 1.00 . A A . 51 VAL N 1 1
1 790 1 1 51 VAL O O 9.965 18.682 -23.646 1.00 . A A . 51 VAL O 1 1
1 791 1 1 52 PHE C C 7.335 18.653 -22.354 1.00 . A A . 52 PHE C 1 1
1 792 1 1 52 PHE CA C 8.325 19.511 -21.572 1.00 . A A . 52 PHE CA 1 1
1 793 1 1 52 PHE CB C 7.581 20.342 -20.525 1.00 . A A . 52 PHE CB 1 1
1 794 1 1 52 PHE CD1 C 8.916 19.582 -18.540 1.00 . A A . 52 PHE CD1 1 1
1 795 1 1 52 PHE CD2 C 8.636 21.925 -18.889 1.00 . A A . 52 PHE CD2 1 1
1 796 1 1 52 PHE CE1 C 9.665 19.837 -17.407 1.00 . A A . 52 PHE CE1 1 1
1 797 1 1 52 PHE CE2 C 9.385 22.185 -17.756 1.00 . A A . 52 PHE CE2 1 1
1 798 1 1 52 PHE CG C 8.394 20.622 -19.293 1.00 . A A . 52 PHE CG 1 1
1 799 1 1 52 PHE CZ C 9.899 21.140 -17.014 1.00 . A A . 52 PHE CZ 1 1
1 800 1 1 52 PHE H H 9.021 21.353 -22.349 1.00 . A A . 52 PHE H 1 1
1 801 1 1 52 PHE HA H 9.027 18.862 -21.072 1.00 . A A . 52 PHE HA 1 1
1 802 1 1 52 PHE HB2 H 7.301 21.289 -20.960 1.00 . A A . 52 PHE HB2 1 1
1 803 1 1 52 PHE HB3 H 6.690 19.812 -20.222 1.00 . A A . 52 PHE HB3 1 1
1 804 1 1 52 PHE HD1 H 8.733 18.562 -18.847 1.00 . A A . 52 PHE HD1 1 1
1 805 1 1 52 PHE HD2 H 8.234 22.743 -19.467 1.00 . A A . 52 PHE HD2 1 1
1 806 1 1 52 PHE HE1 H 10.065 19.017 -16.829 1.00 . A A . 52 PHE HE1 1 1
1 807 1 1 52 PHE HE2 H 9.566 23.205 -17.451 1.00 . A A . 52 PHE HE2 1 1
1 808 1 1 52 PHE HZ H 10.484 21.341 -16.129 1.00 . A A . 52 PHE HZ 1 1
1 809 1 1 52 PHE N N 9.079 20.381 -22.467 1.00 . A A . 52 PHE N 1 1
1 810 1 1 52 PHE O O 7.199 17.455 -22.103 1.00 . A A . 52 PHE O 1 1
1 811 1 1 53 LEU C C 6.272 17.313 -24.737 1.00 . A A . 53 LEU C 1 1
1 812 1 1 53 LEU CA C 5.664 18.570 -24.123 1.00 . A A . 53 LEU CA 1 1
1 813 1 1 53 LEU CB C 5.139 19.488 -25.228 1.00 . A A . 53 LEU CB 1 1
1 814 1 1 53 LEU CD1 C 3.139 20.129 -26.596 1.00 . A A . 53 LEU CD1 1 1
1 815 1 1 53 LEU CD2 C 4.386 18.025 -27.119 1.00 . A A . 53 LEU CD2 1 1
1 816 1 1 53 LEU CG C 3.935 18.970 -26.016 1.00 . A A . 53 LEU CG 1 1
1 817 1 1 53 LEU H H 6.795 20.230 -23.457 1.00 . A A . 53 LEU H 1 1
1 818 1 1 53 LEU HA H 4.843 18.283 -23.484 1.00 . A A . 53 LEU HA 1 1
1 819 1 1 53 LEU HB2 H 4.858 20.425 -24.773 1.00 . A A . 53 LEU HB2 1 1
1 820 1 1 53 LEU HB3 H 5.946 19.657 -25.928 1.00 . A A . 53 LEU HB3 1 1
1 821 1 1 53 LEU HD11 H 2.342 19.744 -27.214 1.00 . A A . 53 LEU HD11 1 1
1 822 1 1 53 LEU HD12 H 3.790 20.750 -27.193 1.00 . A A . 53 LEU HD12 1 1
1 823 1 1 53 LEU HD13 H 2.720 20.716 -25.792 1.00 . A A . 53 LEU HD13 1 1
1 824 1 1 53 LEU HD21 H 3.621 17.969 -27.880 1.00 . A A . 53 LEU HD21 1 1
1 825 1 1 53 LEU HD22 H 4.554 17.041 -26.704 1.00 . A A . 53 LEU HD22 1 1
1 826 1 1 53 LEU HD23 H 5.303 18.393 -27.556 1.00 . A A . 53 LEU HD23 1 1
1 827 1 1 53 LEU HG H 3.286 18.421 -25.348 1.00 . A A . 53 LEU HG 1 1
1 828 1 1 53 LEU N N 6.644 19.275 -23.303 1.00 . A A . 53 LEU N 1 1
1 829 1 1 53 LEU O O 5.792 16.202 -24.507 1.00 . A A . 53 LEU O 1 1
1 830 1 1 54 LEU C C 8.383 15.304 -25.143 1.00 . A A . 54 LEU C 1 1
1 831 1 1 54 LEU CA C 8.008 16.375 -26.163 1.00 . A A . 54 LEU CA 1 1
1 832 1 1 54 LEU CB C 9.262 16.862 -26.892 1.00 . A A . 54 LEU CB 1 1
1 833 1 1 54 LEU CD1 C 10.243 17.370 -29.141 1.00 . A A . 54 LEU CD1 1 1
1 834 1 1 54 LEU CD2 C 10.105 15.003 -28.347 1.00 . A A . 54 LEU CD2 1 1
1 835 1 1 54 LEU CG C 9.437 16.369 -28.329 1.00 . A A . 54 LEU CG 1 1
1 836 1 1 54 LEU H H 7.669 18.403 -25.662 1.00 . A A . 54 LEU H 1 1
1 837 1 1 54 LEU HA H 7.327 15.947 -26.883 1.00 . A A . 54 LEU HA 1 1
1 838 1 1 54 LEU HB2 H 9.234 17.940 -26.913 1.00 . A A . 54 LEU HB2 1 1
1 839 1 1 54 LEU HB3 H 10.121 16.537 -26.323 1.00 . A A . 54 LEU HB3 1 1
1 840 1 1 54 LEU HD11 H 11.192 16.933 -29.412 1.00 . A A . 54 LEU HD11 1 1
1 841 1 1 54 LEU HD12 H 10.411 18.260 -28.553 1.00 . A A . 54 LEU HD12 1 1
1 842 1 1 54 LEU HD13 H 9.697 17.630 -30.037 1.00 . A A . 54 LEU HD13 1 1
1 843 1 1 54 LEU HD21 H 9.836 14.459 -27.453 1.00 . A A . 54 LEU HD21 1 1
1 844 1 1 54 LEU HD22 H 11.178 15.127 -28.382 1.00 . A A . 54 LEU HD22 1 1
1 845 1 1 54 LEU HD23 H 9.778 14.453 -29.216 1.00 . A A . 54 LEU HD23 1 1
1 846 1 1 54 LEU HG H 8.463 16.273 -28.790 1.00 . A A . 54 LEU HG 1 1
1 847 1 1 54 LEU N N 7.332 17.495 -25.517 1.00 . A A . 54 LEU N 1 1
1 848 1 1 54 LEU O O 8.307 14.107 -25.427 1.00 . A A . 54 LEU O 1 1
1 849 1 1 55 LEU C C 8.105 13.745 -22.690 1.00 . A A . 55 LEU C 1 1
1 850 1 1 55 LEU CA C 9.169 14.819 -22.891 1.00 . A A . 55 LEU CA 1 1
1 851 1 1 55 LEU CB C 9.392 15.582 -21.584 1.00 . A A . 55 LEU CB 1 1
1 852 1 1 55 LEU CD1 C 10.867 16.239 -19.667 1.00 . A A . 55 LEU CD1 1 1
1 853 1 1 55 LEU CD2 C 10.859 13.874 -20.482 1.00 . A A . 55 LEU CD2 1 1
1 854 1 1 55 LEU CG C 10.728 15.336 -20.883 1.00 . A A . 55 LEU CG 1 1
1 855 1 1 55 LEU H H 8.824 16.705 -23.788 1.00 . A A . 55 LEU H 1 1
1 856 1 1 55 LEU HA H 10.093 14.343 -23.183 1.00 . A A . 55 LEU HA 1 1
1 857 1 1 55 LEU HB2 H 9.322 16.637 -21.802 1.00 . A A . 55 LEU HB2 1 1
1 858 1 1 55 LEU HB3 H 8.602 15.304 -20.901 1.00 . A A . 55 LEU HB3 1 1
1 859 1 1 55 LEU HD11 H 10.051 16.945 -19.648 1.00 . A A . 55 LEU HD11 1 1
1 860 1 1 55 LEU HD12 H 11.804 16.774 -19.721 1.00 . A A . 55 LEU HD12 1 1
1 861 1 1 55 LEU HD13 H 10.847 15.639 -18.769 1.00 . A A . 55 LEU HD13 1 1
1 862 1 1 55 LEU HD21 H 10.184 13.664 -19.666 1.00 . A A . 55 LEU HD21 1 1
1 863 1 1 55 LEU HD22 H 11.874 13.676 -20.169 1.00 . A A . 55 LEU HD22 1 1
1 864 1 1 55 LEU HD23 H 10.612 13.246 -21.325 1.00 . A A . 55 LEU HD23 1 1
1 865 1 1 55 LEU HG H 11.534 15.570 -21.565 1.00 . A A . 55 LEU HG 1 1
1 866 1 1 55 LEU N N 8.785 15.740 -23.955 1.00 . A A . 55 LEU N 1 1
1 867 1 1 55 LEU O O 8.347 12.564 -22.941 1.00 . A A . 55 LEU O 1 1
1 868 1 1 56 ILE C C 5.247 12.732 -23.326 1.00 . A A . 56 ILE C 1 1
1 869 1 1 56 ILE CA C 5.826 13.236 -22.009 1.00 . A A . 56 ILE CA 1 1
1 870 1 1 56 ILE CB C 4.702 13.892 -21.185 1.00 . A A . 56 ILE CB 1 1
1 871 1 1 56 ILE CD1 C 5.288 16.213 -20.321 1.00 . A A . 56 ILE CD1 1 1
1 872 1 1 56 ILE CG1 C 5.294 14.726 -20.047 1.00 . A A . 56 ILE CG1 1 1
1 873 1 1 56 ILE CG2 C 3.759 12.831 -20.636 1.00 . A A . 56 ILE CG2 1 1
1 874 1 1 56 ILE H H 6.796 15.116 -22.058 1.00 . A A . 56 ILE H 1 1
1 875 1 1 56 ILE HA H 6.210 12.394 -21.451 1.00 . A A . 56 ILE HA 1 1
1 876 1 1 56 ILE HB H 4.137 14.538 -21.838 1.00 . A A . 56 ILE HB 1 1
1 877 1 1 56 ILE HD11 H 5.111 16.385 -21.372 1.00 . A A . 56 ILE HD11 1 1
1 878 1 1 56 ILE HD12 H 4.507 16.683 -19.741 1.00 . A A . 56 ILE HD12 1 1
1 879 1 1 56 ILE HD13 H 6.244 16.634 -20.044 1.00 . A A . 56 ILE HD13 1 1
1 880 1 1 56 ILE HG12 H 4.725 14.552 -19.147 1.00 . A A . 56 ILE HG12 1 1
1 881 1 1 56 ILE HG13 H 6.318 14.422 -19.884 1.00 . A A . 56 ILE HG13 1 1
1 882 1 1 56 ILE HG21 H 4.104 11.853 -20.937 1.00 . A A . 56 ILE HG21 1 1
1 883 1 1 56 ILE HG22 H 3.741 12.889 -19.558 1.00 . A A . 56 ILE HG22 1 1
1 884 1 1 56 ILE HG23 H 2.766 12.997 -21.023 1.00 . A A . 56 ILE HG23 1 1
1 885 1 1 56 ILE N N 6.927 14.163 -22.239 1.00 . A A . 56 ILE N 1 1
1 886 1 1 56 ILE O O 4.590 11.692 -23.370 1.00 . A A . 56 ILE O 1 1
1 887 1 1 57 SER C C 5.290 11.638 -26.017 1.00 . A A . 57 SER C 1 1
1 888 1 1 57 SER CA C 4.998 13.105 -25.719 1.00 . A A . 57 SER CA 1 1
1 889 1 1 57 SER CB C 5.631 13.992 -26.793 1.00 . A A . 57 SER CB 1 1
1 890 1 1 57 SER H H 6.026 14.295 -24.300 1.00 . A A . 57 SER H 1 1
1 891 1 1 57 SER HA H 3.929 13.256 -25.724 1.00 . A A . 57 SER HA 1 1
1 892 1 1 57 SER HB2 H 5.613 15.020 -26.464 1.00 . A A . 57 SER HB2 1 1
1 893 1 1 57 SER HB3 H 6.653 13.683 -26.955 1.00 . A A . 57 SER HB3 1 1
1 894 1 1 57 SER HG H 4.153 14.463 -27.990 1.00 . A A . 57 SER HG 1 1
1 895 1 1 57 SER N N 5.496 13.476 -24.399 1.00 . A A . 57 SER N 1 1
1 896 1 1 57 SER O O 4.449 10.924 -26.563 1.00 . A A . 57 SER O 1 1
1 897 1 1 57 SER OG O 4.924 13.892 -28.018 1.00 . A A . 57 SER OG 1 1
1 898 1 1 58 LYS C C 6.653 8.963 -24.638 1.00 . A A . 58 LYS C 1 1
1 899 1 1 58 LYS CA C 6.895 9.812 -25.882 1.00 . A A . 58 LYS CA 1 1
1 900 1 1 58 LYS CB C 8.373 9.751 -26.275 1.00 . A A . 58 LYS CB 1 1
1 901 1 1 58 LYS CD C 10.590 10.706 -25.583 1.00 . A A . 58 LYS CD 1 1
1 902 1 1 58 LYS CE C 11.539 9.735 -26.267 1.00 . A A . 58 LYS CE 1 1
1 903 1 1 58 LYS CG C 9.321 10.012 -25.118 1.00 . A A . 58 LYS CG 1 1
1 904 1 1 58 LYS H H 7.117 11.812 -25.224 1.00 . A A . 58 LYS H 1 1
1 905 1 1 58 LYS HA H 6.299 9.420 -26.692 1.00 . A A . 58 LYS HA 1 1
1 906 1 1 58 LYS HB2 H 8.586 8.770 -26.675 1.00 . A A . 58 LYS HB2 1 1
1 907 1 1 58 LYS HB3 H 8.560 10.491 -27.040 1.00 . A A . 58 LYS HB3 1 1
1 908 1 1 58 LYS HD2 H 10.328 11.487 -26.281 1.00 . A A . 58 LYS HD2 1 1
1 909 1 1 58 LYS HD3 H 11.088 11.139 -24.726 1.00 . A A . 58 LYS HD3 1 1
1 910 1 1 58 LYS HE2 H 11.860 8.998 -25.547 1.00 . A A . 58 LYS HE2 1 1
1 911 1 1 58 LYS HE3 H 11.012 9.245 -27.073 1.00 . A A . 58 LYS HE3 1 1
1 912 1 1 58 LYS HG2 H 8.825 10.639 -24.392 1.00 . A A . 58 LYS HG2 1 1
1 913 1 1 58 LYS HG3 H 9.585 9.068 -24.661 1.00 . A A . 58 LYS HG3 1 1
1 914 1 1 58 LYS HZ1 H 13.599 10.067 -26.364 1.00 . A A . 58 LYS HZ1 1 1
1 915 1 1 58 LYS HZ2 H 12.668 11.450 -26.652 1.00 . A A . 58 LYS HZ2 1 1
1 916 1 1 58 LYS HZ3 H 12.804 10.258 -27.845 1.00 . A A . 58 LYS HZ3 1 1
1 917 1 1 58 LYS N N 6.489 11.195 -25.655 1.00 . A A . 58 LYS N 1 1
1 918 1 1 58 LYS NZ N 12.736 10.426 -26.821 1.00 . A A . 58 LYS NZ 1 1
1 919 1 1 58 LYS O O 6.545 7.740 -24.722 1.00 . A A . 58 LYS O 1 1
1 920 1 1 59 ILE C C 4.862 8.964 -21.840 1.00 . A A . 59 ILE C 1 1
1 921 1 1 59 ILE CA C 6.337 8.925 -22.226 1.00 . A A . 59 ILE CA 1 1
1 922 1 1 59 ILE CB C 7.171 9.536 -21.085 1.00 . A A . 59 ILE CB 1 1
1 923 1 1 59 ILE CD1 C 9.305 8.379 -21.850 1.00 . A A . 59 ILE CD1 1 1
1 924 1 1 59 ILE CG1 C 8.631 9.692 -21.517 1.00 . A A . 59 ILE CG1 1 1
1 925 1 1 59 ILE CG2 C 7.072 8.673 -19.836 1.00 . A A . 59 ILE CG2 1 1
1 926 1 1 59 ILE H H 6.663 10.596 -23.484 1.00 . A A . 59 ILE H 1 1
1 927 1 1 59 ILE HA H 6.638 7.895 -22.354 1.00 . A A . 59 ILE HA 1 1
1 928 1 1 59 ILE HB H 6.766 10.509 -20.854 1.00 . A A . 59 ILE HB 1 1
1 929 1 1 59 ILE HD11 H 9.281 7.732 -20.986 1.00 . A A . 59 ILE HD11 1 1
1 930 1 1 59 ILE HD12 H 8.787 7.906 -22.671 1.00 . A A . 59 ILE HD12 1 1
1 931 1 1 59 ILE HD13 H 10.332 8.564 -22.132 1.00 . A A . 59 ILE HD13 1 1
1 932 1 1 59 ILE HG12 H 8.675 10.319 -22.393 1.00 . A A . 59 ILE HG12 1 1
1 933 1 1 59 ILE HG13 H 9.187 10.158 -20.717 1.00 . A A . 59 ILE HG13 1 1
1 934 1 1 59 ILE HG21 H 8.052 8.562 -19.396 1.00 . A A . 59 ILE HG21 1 1
1 935 1 1 59 ILE HG22 H 6.411 9.145 -19.124 1.00 . A A . 59 ILE HG22 1 1
1 936 1 1 59 ILE HG23 H 6.684 7.701 -20.099 1.00 . A A . 59 ILE HG23 1 1
1 937 1 1 59 ILE N N 6.569 9.620 -23.486 1.00 . A A . 59 ILE N 1 1
1 938 1 1 59 ILE O O 4.484 9.599 -20.856 1.00 . A A . 59 ILE O 1 1
1 939 1 1 60 VAL C C 1.967 9.610 -22.517 1.00 . A A . 60 VAL C 1 1
1 940 1 1 60 VAL CA C 2.600 8.231 -22.360 1.00 . A A . 60 VAL CA 1 1
1 941 1 1 60 VAL CB C 2.304 7.701 -20.944 1.00 . A A . 60 VAL CB 1 1
1 942 1 1 60 VAL CG1 C 0.828 7.369 -20.796 1.00 . A A . 60 VAL CG1 1 1
1 943 1 1 60 VAL CG2 C 3.166 6.485 -20.641 1.00 . A A . 60 VAL CG2 1 1
1 944 1 1 60 VAL H H 4.395 7.792 -23.391 1.00 . A A . 60 VAL H 1 1
1 945 1 1 60 VAL HA H 2.152 7.557 -23.075 1.00 . A A . 60 VAL HA 1 1
1 946 1 1 60 VAL HB H 2.550 8.476 -20.233 1.00 . A A . 60 VAL HB 1 1
1 947 1 1 60 VAL HG11 H 0.601 6.476 -21.361 1.00 . A A . 60 VAL HG11 1 1
1 948 1 1 60 VAL HG12 H 0.598 7.204 -19.753 1.00 . A A . 60 VAL HG12 1 1
1 949 1 1 60 VAL HG13 H 0.235 8.191 -21.170 1.00 . A A . 60 VAL HG13 1 1
1 950 1 1 60 VAL HG21 H 2.585 5.762 -20.089 1.00 . A A . 60 VAL HG21 1 1
1 951 1 1 60 VAL HG22 H 3.505 6.043 -21.567 1.00 . A A . 60 VAL HG22 1 1
1 952 1 1 60 VAL HG23 H 4.020 6.786 -20.053 1.00 . A A . 60 VAL HG23 1 1
1 953 1 1 60 VAL N N 4.034 8.278 -22.621 1.00 . A A . 60 VAL N 1 1
1 954 1 1 60 VAL O O 1.630 10.280 -21.541 1.00 . A A . 60 VAL O 1 1
1 955 1 1 61 PRO C C -0.284 11.396 -23.771 1.00 . A A . 61 PRO C 1 1
1 956 1 1 61 PRO CA C 1.207 11.347 -24.090 1.00 . A A . 61 PRO CA 1 1
1 957 1 1 61 PRO CB C 1.437 11.487 -25.596 1.00 . A A . 61 PRO CB 1 1
1 958 1 1 61 PRO CD C 2.180 9.298 -24.986 1.00 . A A . 61 PRO CD 1 1
1 959 1 1 61 PRO CG C 1.540 10.087 -26.095 1.00 . A A . 61 PRO CG 1 1
1 960 1 1 61 PRO HA H 1.711 12.149 -23.571 1.00 . A A . 61 PRO HA 1 1
1 961 1 1 61 PRO HB2 H 0.601 12.006 -26.044 1.00 . A A . 61 PRO HB2 1 1
1 962 1 1 61 PRO HB3 H 2.347 12.038 -25.776 1.00 . A A . 61 PRO HB3 1 1
1 963 1 1 61 PRO HD2 H 1.784 8.294 -24.960 1.00 . A A . 61 PRO HD2 1 1
1 964 1 1 61 PRO HD3 H 3.253 9.280 -25.107 1.00 . A A . 61 PRO HD3 1 1
1 965 1 1 61 PRO HG2 H 0.556 9.700 -26.311 1.00 . A A . 61 PRO HG2 1 1
1 966 1 1 61 PRO HG3 H 2.159 10.057 -26.980 1.00 . A A . 61 PRO HG3 1 1
1 967 1 1 61 PRO N N 1.801 10.045 -23.774 1.00 . A A . 61 PRO N 1 1
1 968 1 1 61 PRO O O -0.923 10.375 -23.517 1.00 . A A . 61 PRO O 1 1
1 969 1 1 62 PRO C C -3.174 12.280 -24.608 1.00 . A A . 62 PRO C 1 1
1 970 1 1 62 PRO CA C -2.276 12.822 -23.502 1.00 . A A . 62 PRO CA 1 1
1 971 1 1 62 PRO CB C -2.397 14.345 -23.412 1.00 . A A . 62 PRO CB 1 1
1 972 1 1 62 PRO CD C -0.152 13.872 -24.081 1.00 . A A . 62 PRO CD 1 1
1 973 1 1 62 PRO CG C -1.270 14.864 -24.236 1.00 . A A . 62 PRO CG 1 1
1 974 1 1 62 PRO HA H -2.562 12.380 -22.558 1.00 . A A . 62 PRO HA 1 1
1 975 1 1 62 PRO HB2 H -3.354 14.656 -23.808 1.00 . A A . 62 PRO HB2 1 1
1 976 1 1 62 PRO HB3 H -2.309 14.657 -22.382 1.00 . A A . 62 PRO HB3 1 1
1 977 1 1 62 PRO HD2 H 0.413 13.793 -24.997 1.00 . A A . 62 PRO HD2 1 1
1 978 1 1 62 PRO HD3 H 0.493 14.154 -23.261 1.00 . A A . 62 PRO HD3 1 1
1 979 1 1 62 PRO HG2 H -1.572 14.931 -25.270 1.00 . A A . 62 PRO HG2 1 1
1 980 1 1 62 PRO HG3 H -0.965 15.833 -23.870 1.00 . A A . 62 PRO HG3 1 1
1 981 1 1 62 PRO N N -0.853 12.611 -23.786 1.00 . A A . 62 PRO N 1 1
1 982 1 1 62 PRO O O -4.371 12.074 -24.405 1.00 . A A . 62 PRO O 1 1
1 983 1 1 63 THR C C -3.106 10.036 -27.094 1.00 . A A . 63 THR C 1 1
1 984 1 1 63 THR CA C -3.337 11.533 -26.919 1.00 . A A . 63 THR CA 1 1
1 985 1 1 63 THR CB C -2.949 12.257 -28.221 1.00 . A A . 63 THR CB 1 1
1 986 1 1 63 THR CG2 C -2.955 13.766 -28.024 1.00 . A A . 63 THR CG2 1 1
1 987 1 1 63 THR H H -1.632 12.234 -25.879 1.00 . A A . 63 THR H 1 1
1 988 1 1 63 THR HA H -4.388 11.706 -26.734 1.00 . A A . 63 THR HA 1 1
1 989 1 1 63 THR HB H -3.673 12.006 -28.984 1.00 . A A . 63 THR HB 1 1
1 990 1 1 63 THR HG1 H -1.186 11.430 -27.913 1.00 . A A . 63 THR HG1 1 1
1 991 1 1 63 THR HG21 H -2.128 14.048 -27.389 1.00 . A A . 63 THR HG21 1 1
1 992 1 1 63 THR HG22 H -3.883 14.065 -27.562 1.00 . A A . 63 THR HG22 1 1
1 993 1 1 63 THR HG23 H -2.855 14.254 -28.982 1.00 . A A . 63 THR HG23 1 1
1 994 1 1 63 THR N N -2.590 12.050 -25.780 1.00 . A A . 63 THR N 1 1
1 995 1 1 63 THR O O -2.976 9.546 -28.216 1.00 . A A . 63 THR O 1 1
1 996 1 1 63 THR OG1 O -1.651 11.832 -28.651 1.00 . A A . 63 THR OG1 1 1
1 997 1 1 64 SER C C -3.370 7.216 -24.741 1.00 . A A . 64 SER C 1 1
1 998 1 1 64 SER CA C -2.838 7.874 -26.010 1.00 . A A . 64 SER CA 1 1
1 999 1 1 64 SER CB C -1.348 7.566 -26.172 1.00 . A A . 64 SER CB 1 1
1 1000 1 1 64 SER H H -3.167 9.764 -25.115 1.00 . A A . 64 SER H 1 1
1 1001 1 1 64 SER HA H -3.373 7.475 -26.859 1.00 . A A . 64 SER HA 1 1
1 1002 1 1 64 SER HB2 H -0.792 8.070 -25.396 1.00 . A A . 64 SER HB2 1 1
1 1003 1 1 64 SER HB3 H -1.192 6.500 -26.091 1.00 . A A . 64 SER HB3 1 1
1 1004 1 1 64 SER HG H -1.607 8.091 -28.041 1.00 . A A . 64 SER HG 1 1
1 1005 1 1 64 SER N N -3.056 9.315 -25.979 1.00 . A A . 64 SER N 1 1
1 1006 1 1 64 SER O O -2.883 6.165 -24.322 1.00 . A A . 64 SER O 1 1
1 1007 1 1 64 SER OG O -0.870 8.003 -27.433 1.00 . A A . 64 SER OG 1 1
1 1008 1 1 65 SER C C -6.374 7.879 -22.708 1.00 . A A . 65 SER C 1 1
1 1009 1 1 65 SER CA C -4.968 7.321 -22.908 1.00 . A A . 65 SER CA 1 1
1 1010 1 1 65 SER CB C -4.093 7.668 -21.702 1.00 . A A . 65 SER CB 1 1
1 1011 1 1 65 SER H H -4.716 8.677 -24.515 1.00 . A A . 65 SER H 1 1
1 1012 1 1 65 SER HA H -5.030 6.247 -23.001 1.00 . A A . 65 SER HA 1 1
1 1013 1 1 65 SER HB2 H -4.306 6.981 -20.897 1.00 . A A . 65 SER HB2 1 1
1 1014 1 1 65 SER HB3 H -3.053 7.587 -21.980 1.00 . A A . 65 SER HB3 1 1
1 1015 1 1 65 SER HG H -4.577 8.971 -20.321 1.00 . A A . 65 SER HG 1 1
1 1016 1 1 65 SER N N -4.372 7.842 -24.132 1.00 . A A . 65 SER N 1 1
1 1017 1 1 65 SER O O -6.881 8.628 -23.544 1.00 . A A . 65 SER O 1 1
1 1018 1 1 65 SER OG O -4.344 8.988 -21.253 1.00 . A A . 65 SER OG 1 1
1 1019 1 1 66 ASP C C -8.312 9.059 -20.215 1.00 . A A . 66 ASP C 1 1
1 1020 1 1 66 ASP CA C -8.345 7.972 -21.284 1.00 . A A . 66 ASP CA 1 1
1 1021 1 1 66 ASP CB C -9.214 6.804 -20.815 1.00 . A A . 66 ASP CB 1 1
1 1022 1 1 66 ASP CG C -9.150 5.619 -21.759 1.00 . A A . 66 ASP CG 1 1
1 1023 1 1 66 ASP H H -6.542 6.910 -20.969 1.00 . A A . 66 ASP H 1 1
1 1024 1 1 66 ASP HA H -8.771 8.385 -22.186 1.00 . A A . 66 ASP HA 1 1
1 1025 1 1 66 ASP HB2 H -8.877 6.482 -19.841 1.00 . A A . 66 ASP HB2 1 1
1 1026 1 1 66 ASP HB3 H -10.241 7.132 -20.747 1.00 . A A . 66 ASP HB3 1 1
1 1027 1 1 66 ASP N N -6.998 7.509 -21.596 1.00 . A A . 66 ASP N 1 1
1 1028 1 1 66 ASP O O -9.018 10.063 -20.313 1.00 . A A . 66 ASP O 1 1
1 1029 1 1 66 ASP OD1 O -8.796 5.820 -22.940 1.00 . A A . 66 ASP OD1 1 1
1 1030 1 1 66 ASP OD2 O -9.452 4.492 -21.317 1.00 . A A . 66 ASP OD2 1 1
1 1031 1 1 67 SER C C -5.903 10.154 -17.840 1.00 . A A . 67 SER C 1 1
1 1032 1 1 67 SER CA C -7.367 9.812 -18.102 1.00 . A A . 67 SER CA 1 1
1 1033 1 1 67 SER CB C -8.007 9.254 -16.829 1.00 . A A . 67 SER CB 1 1
1 1034 1 1 67 SER H H -6.951 8.032 -19.171 1.00 . A A . 67 SER H 1 1
1 1035 1 1 67 SER HA H -7.888 10.711 -18.392 1.00 . A A . 67 SER HA 1 1
1 1036 1 1 67 SER HB2 H -7.478 8.364 -16.524 1.00 . A A . 67 SER HB2 1 1
1 1037 1 1 67 SER HB3 H -7.949 9.995 -16.045 1.00 . A A . 67 SER HB3 1 1
1 1038 1 1 67 SER HG H -9.906 9.715 -16.967 1.00 . A A . 67 SER HG 1 1
1 1039 1 1 67 SER N N -7.488 8.852 -19.193 1.00 . A A . 67 SER N 1 1
1 1040 1 1 67 SER O O -5.331 9.799 -16.810 1.00 . A A . 67 SER O 1 1
1 1041 1 1 67 SER OG O -9.368 8.924 -17.046 1.00 . A A . 67 SER OG 1 1
1 1042 1 1 68 PRO C C -3.660 12.335 -17.623 1.00 . A A . 68 PRO C 1 1
1 1043 1 1 68 PRO CA C -3.877 11.269 -18.692 1.00 . A A . 68 PRO CA 1 1
1 1044 1 1 68 PRO CB C -3.568 11.833 -20.081 1.00 . A A . 68 PRO CB 1 1
1 1045 1 1 68 PRO CD C -5.903 11.319 -20.049 1.00 . A A . 68 PRO CD 1 1
1 1046 1 1 68 PRO CG C -4.888 12.276 -20.612 1.00 . A A . 68 PRO CG 1 1
1 1047 1 1 68 PRO HA H -3.233 10.425 -18.492 1.00 . A A . 68 PRO HA 1 1
1 1048 1 1 68 PRO HB2 H -2.880 12.661 -19.990 1.00 . A A . 68 PRO HB2 1 1
1 1049 1 1 68 PRO HB3 H -3.134 11.061 -20.698 1.00 . A A . 68 PRO HB3 1 1
1 1050 1 1 68 PRO HD2 H -6.835 11.830 -19.855 1.00 . A A . 68 PRO HD2 1 1
1 1051 1 1 68 PRO HD3 H -6.058 10.492 -20.726 1.00 . A A . 68 PRO HD3 1 1
1 1052 1 1 68 PRO HG2 H -5.098 13.282 -20.282 1.00 . A A . 68 PRO HG2 1 1
1 1053 1 1 68 PRO HG3 H -4.884 12.226 -21.691 1.00 . A A . 68 PRO HG3 1 1
1 1054 1 1 68 PRO N N -5.282 10.862 -18.795 1.00 . A A . 68 PRO N 1 1
1 1055 1 1 68 PRO O O -4.571 13.097 -17.299 1.00 . A A . 68 PRO O 1 1
1 1056 1 1 69 SER C C -1.367 14.545 -16.639 1.00 . A A . 69 SER C 1 1
1 1057 1 1 69 SER CA C -2.112 13.354 -16.045 1.00 . A A . 69 SER CA 1 1
1 1058 1 1 69 SER CB C -1.262 12.697 -14.956 1.00 . A A . 69 SER CB 1 1
1 1059 1 1 69 SER H H -1.764 11.748 -17.380 1.00 . A A . 69 SER H 1 1
1 1060 1 1 69 SER HA H -3.035 13.704 -15.607 1.00 . A A . 69 SER HA 1 1
1 1061 1 1 69 SER HB2 H -1.006 13.433 -14.209 1.00 . A A . 69 SER HB2 1 1
1 1062 1 1 69 SER HB3 H -1.826 11.898 -14.495 1.00 . A A . 69 SER HB3 1 1
1 1063 1 1 69 SER HG H -0.020 11.222 -15.299 1.00 . A A . 69 SER HG 1 1
1 1064 1 1 69 SER N N -2.448 12.383 -17.079 1.00 . A A . 69 SER N 1 1
1 1065 1 1 69 SER O O -1.507 15.676 -16.173 1.00 . A A . 69 SER O 1 1
1 1066 1 1 69 SER OG O -0.067 12.160 -15.496 1.00 . A A . 69 SER OG 1 1
1 1067 1 1 70 VAL C C -0.717 16.431 -18.860 1.00 . A A . 70 VAL C 1 1
1 1068 1 1 70 VAL CA C 0.196 15.331 -18.332 1.00 . A A . 70 VAL CA 1 1
1 1069 1 1 70 VAL CB C 1.030 14.767 -19.498 1.00 . A A . 70 VAL CB 1 1
1 1070 1 1 70 VAL CG1 C 0.125 14.130 -20.542 1.00 . A A . 70 VAL CG1 1 1
1 1071 1 1 70 VAL CG2 C 1.886 15.861 -20.117 1.00 . A A . 70 VAL CG2 1 1
1 1072 1 1 70 VAL H H -0.502 13.361 -17.998 1.00 . A A . 70 VAL H 1 1
1 1073 1 1 70 VAL HA H 0.873 15.756 -17.605 1.00 . A A . 70 VAL HA 1 1
1 1074 1 1 70 VAL HB H 1.686 14.003 -19.108 1.00 . A A . 70 VAL HB 1 1
1 1075 1 1 70 VAL HG11 H 0.673 13.367 -21.075 1.00 . A A . 70 VAL HG11 1 1
1 1076 1 1 70 VAL HG12 H -0.731 13.687 -20.055 1.00 . A A . 70 VAL HG12 1 1
1 1077 1 1 70 VAL HG13 H -0.207 14.886 -21.239 1.00 . A A . 70 VAL HG13 1 1
1 1078 1 1 70 VAL HG21 H 2.386 16.412 -19.335 1.00 . A A . 70 VAL HG21 1 1
1 1079 1 1 70 VAL HG22 H 2.623 15.415 -20.770 1.00 . A A . 70 VAL HG22 1 1
1 1080 1 1 70 VAL HG23 H 1.259 16.530 -20.687 1.00 . A A . 70 VAL HG23 1 1
1 1081 1 1 70 VAL N N -0.572 14.282 -17.672 1.00 . A A . 70 VAL N 1 1
1 1082 1 1 70 VAL O O -0.338 17.601 -18.903 1.00 . A A . 70 VAL O 1 1
1 1083 1 1 71 GLY C C -3.365 17.976 -18.718 1.00 . A A . 71 GLY C 1 1
1 1084 1 1 71 GLY CA C -2.876 17.014 -19.782 1.00 . A A . 71 GLY CA 1 1
1 1085 1 1 71 GLY H H -2.174 15.102 -19.204 1.00 . A A . 71 GLY H 1 1
1 1086 1 1 71 GLY HA2 H -2.403 17.578 -20.572 1.00 . A A . 71 GLY HA2 1 1
1 1087 1 1 71 GLY HA3 H -3.724 16.484 -20.189 1.00 . A A . 71 GLY HA3 1 1
1 1088 1 1 71 GLY N N -1.926 16.048 -19.262 1.00 . A A . 71 GLY N 1 1
1 1089 1 1 71 GLY O O -3.610 19.149 -18.998 1.00 . A A . 71 GLY O 1 1
1 1090 1 1 72 GLU C C -3.108 19.549 -16.230 1.00 . A A . 72 GLU C 1 1
1 1091 1 1 72 GLU CA C -3.976 18.304 -16.385 1.00 . A A . 72 GLU CA 1 1
1 1092 1 1 72 GLU CB C -3.970 17.499 -15.083 1.00 . A A . 72 GLU CB 1 1
1 1093 1 1 72 GLU CD C -5.908 16.373 -13.919 1.00 . A A . 72 GLU CD 1 1
1 1094 1 1 72 GLU CG C -4.940 16.330 -15.086 1.00 . A A . 72 GLU CG 1 1
1 1095 1 1 72 GLU H H -3.299 16.536 -17.332 1.00 . A A . 72 GLU H 1 1
1 1096 1 1 72 GLU HA H -4.988 18.610 -16.602 1.00 . A A . 72 GLU HA 1 1
1 1097 1 1 72 GLU HB2 H -2.974 17.114 -14.917 1.00 . A A . 72 GLU HB2 1 1
1 1098 1 1 72 GLU HB3 H -4.233 18.156 -14.267 1.00 . A A . 72 GLU HB3 1 1
1 1099 1 1 72 GLU HG2 H -5.507 16.351 -16.005 1.00 . A A . 72 GLU HG2 1 1
1 1100 1 1 72 GLU HG3 H -4.376 15.410 -15.033 1.00 . A A . 72 GLU HG3 1 1
1 1101 1 1 72 GLU N N -3.510 17.479 -17.493 1.00 . A A . 72 GLU N 1 1
1 1102 1 1 72 GLU O O -3.589 20.675 -16.362 1.00 . A A . 72 GLU O 1 1
1 1103 1 1 72 GLU OE1 O -5.514 16.862 -12.840 1.00 . A A . 72 GLU OE1 1 1
1 1104 1 1 72 GLU OE2 O -7.059 15.917 -14.085 1.00 . A A . 72 GLU OE2 1 1
1 1105 1 1 73 TYR C C -0.818 21.301 -17.032 1.00 . A A . 73 TYR C 1 1
1 1106 1 1 73 TYR CA C -0.891 20.442 -15.773 1.00 . A A . 73 TYR CA 1 1
1 1107 1 1 73 TYR CB C 0.499 19.909 -15.424 1.00 . A A . 73 TYR CB 1 1
1 1108 1 1 73 TYR CD1 C -0.104 19.195 -13.078 1.00 . A A . 73 TYR CD1 1 1
1 1109 1 1 73 TYR CD2 C 1.095 17.657 -14.449 1.00 . A A . 73 TYR CD2 1 1
1 1110 1 1 73 TYR CE1 C -0.108 18.278 -12.045 1.00 . A A . 73 TYR CE1 1 1
1 1111 1 1 73 TYR CE2 C 1.094 16.734 -13.422 1.00 . A A . 73 TYR CE2 1 1
1 1112 1 1 73 TYR CG C 0.497 18.902 -14.296 1.00 . A A . 73 TYR CG 1 1
1 1113 1 1 73 TYR CZ C 0.491 17.049 -12.222 1.00 . A A . 73 TYR CZ 1 1
1 1114 1 1 73 TYR H H -1.503 18.418 -15.855 1.00 . A A . 73 TYR H 1 1
1 1115 1 1 73 TYR HA H -1.248 21.052 -14.955 1.00 . A A . 73 TYR HA 1 1
1 1116 1 1 73 TYR HB2 H 0.923 19.432 -16.294 1.00 . A A . 73 TYR HB2 1 1
1 1117 1 1 73 TYR HB3 H 1.130 20.735 -15.130 1.00 . A A . 73 TYR HB3 1 1
1 1118 1 1 73 TYR HD1 H -0.572 20.159 -12.942 1.00 . A A . 73 TYR HD1 1 1
1 1119 1 1 73 TYR HD2 H 1.566 17.414 -15.390 1.00 . A A . 73 TYR HD2 1 1
1 1120 1 1 73 TYR HE1 H -0.580 18.524 -11.105 1.00 . A A . 73 TYR HE1 1 1
1 1121 1 1 73 TYR HE2 H 1.564 15.771 -13.560 1.00 . A A . 73 TYR HE2 1 1
1 1122 1 1 73 TYR HH H 0.103 16.529 -10.412 1.00 . A A . 73 TYR HH 1 1
1 1123 1 1 73 TYR N N -1.827 19.338 -15.949 1.00 . A A . 73 TYR N 1 1
1 1124 1 1 73 TYR O O -0.577 22.507 -16.963 1.00 . A A . 73 TYR O 1 1
1 1125 1 1 73 TYR OH O 0.490 16.132 -11.196 1.00 . A A . 73 TYR OH 1 1
1 1126 1 1 74 LEU C C -2.056 22.463 -19.515 1.00 . A A . 74 LEU C 1 1
1 1127 1 1 74 LEU CA C -0.988 21.375 -19.459 1.00 . A A . 74 LEU CA 1 1
1 1128 1 1 74 LEU CB C -1.186 20.391 -20.613 1.00 . A A . 74 LEU CB 1 1
1 1129 1 1 74 LEU CD1 C -0.430 22.165 -22.215 1.00 . A A . 74 LEU CD1 1 1
1 1130 1 1 74 LEU CD2 C 1.048 20.205 -21.736 1.00 . A A . 74 LEU CD2 1 1
1 1131 1 1 74 LEU CG C -0.389 20.681 -21.886 1.00 . A A . 74 LEU CG 1 1
1 1132 1 1 74 LEU H H -1.216 19.709 -18.174 1.00 . A A . 74 LEU H 1 1
1 1133 1 1 74 LEU HA H -0.016 21.836 -19.552 1.00 . A A . 74 LEU HA 1 1
1 1134 1 1 74 LEU HB2 H -0.903 19.410 -20.263 1.00 . A A . 74 LEU HB2 1 1
1 1135 1 1 74 LEU HB3 H -2.235 20.391 -20.871 1.00 . A A . 74 LEU HB3 1 1
1 1136 1 1 74 LEU HD11 H 0.133 22.713 -21.474 1.00 . A A . 74 LEU HD11 1 1
1 1137 1 1 74 LEU HD12 H -1.455 22.506 -22.213 1.00 . A A . 74 LEU HD12 1 1
1 1138 1 1 74 LEU HD13 H 0.002 22.329 -23.191 1.00 . A A . 74 LEU HD13 1 1
1 1139 1 1 74 LEU HD21 H 1.093 19.426 -20.988 1.00 . A A . 74 LEU HD21 1 1
1 1140 1 1 74 LEU HD22 H 1.671 21.033 -21.431 1.00 . A A . 74 LEU HD22 1 1
1 1141 1 1 74 LEU HD23 H 1.400 19.817 -22.681 1.00 . A A . 74 LEU HD23 1 1
1 1142 1 1 74 LEU HG H -0.836 20.144 -22.712 1.00 . A A . 74 LEU HG 1 1
1 1143 1 1 74 LEU N N -1.029 20.670 -18.182 1.00 . A A . 74 LEU N 1 1
1 1144 1 1 74 LEU O O -1.807 23.565 -20.003 1.00 . A A . 74 LEU O 1 1
1 1145 1 1 75 MET C C -4.017 24.304 -18.126 1.00 . A A . 75 MET C 1 1
1 1146 1 1 75 MET CA C -4.348 23.098 -19.000 1.00 . A A . 75 MET CA 1 1
1 1147 1 1 75 MET CB C -5.626 22.424 -18.496 1.00 . A A . 75 MET CB 1 1
1 1148 1 1 75 MET CE C -8.948 24.504 -19.870 1.00 . A A . 75 MET CE 1 1
1 1149 1 1 75 MET CG C -6.858 22.770 -19.315 1.00 . A A . 75 MET CG 1 1
1 1150 1 1 75 MET H H -3.381 21.251 -18.635 1.00 . A A . 75 MET H 1 1
1 1151 1 1 75 MET HA H -4.505 23.434 -20.013 1.00 . A A . 75 MET HA 1 1
1 1152 1 1 75 MET HB2 H -5.489 21.353 -18.525 1.00 . A A . 75 MET HB2 1 1
1 1153 1 1 75 MET HB3 H -5.802 22.729 -17.475 1.00 . A A . 75 MET HB3 1 1
1 1154 1 1 75 MET HE1 H -9.278 25.516 -20.047 1.00 . A A . 75 MET HE1 1 1
1 1155 1 1 75 MET HE2 H -8.982 23.946 -20.794 1.00 . A A . 75 MET HE2 1 1
1 1156 1 1 75 MET HE3 H -9.596 24.036 -19.142 1.00 . A A . 75 MET HE3 1 1
1 1157 1 1 75 MET HG2 H -6.679 22.497 -20.345 1.00 . A A . 75 MET HG2 1 1
1 1158 1 1 75 MET HG3 H -7.696 22.202 -18.936 1.00 . A A . 75 MET HG3 1 1
1 1159 1 1 75 MET N N -3.243 22.146 -19.010 1.00 . A A . 75 MET N 1 1
1 1160 1 1 75 MET O O -4.062 25.446 -18.585 1.00 . A A . 75 MET O 1 1
1 1161 1 1 75 MET SD S -7.269 24.524 -19.246 1.00 . A A . 75 MET SD 1 1
1 1162 1 1 76 PHE C C -2.176 25.937 -16.445 1.00 . A A . 76 PHE C 1 1
1 1163 1 1 76 PHE CA C -3.349 25.109 -15.929 1.00 . A A . 76 PHE CA 1 1
1 1164 1 1 76 PHE CB C -3.010 24.521 -14.557 1.00 . A A . 76 PHE CB 1 1
1 1165 1 1 76 PHE CD1 C -4.990 25.054 -13.111 1.00 . A A . 76 PHE CD1 1 1
1 1166 1 1 76 PHE CD2 C -2.921 26.144 -12.645 1.00 . A A . 76 PHE CD2 1 1
1 1167 1 1 76 PHE CE1 C -5.585 25.727 -12.060 1.00 . A A . 76 PHE CE1 1 1
1 1168 1 1 76 PHE CE2 C -3.510 26.819 -11.593 1.00 . A A . 76 PHE CE2 1 1
1 1169 1 1 76 PHE CG C -3.653 25.254 -13.415 1.00 . A A . 76 PHE CG 1 1
1 1170 1 1 76 PHE CZ C -4.844 26.611 -11.301 1.00 . A A . 76 PHE CZ 1 1
1 1171 1 1 76 PHE H H -3.668 23.113 -16.559 1.00 . A A . 76 PHE H 1 1
1 1172 1 1 76 PHE HA H -4.212 25.750 -15.832 1.00 . A A . 76 PHE HA 1 1
1 1173 1 1 76 PHE HB2 H -3.342 23.495 -14.521 1.00 . A A . 76 PHE HB2 1 1
1 1174 1 1 76 PHE HB3 H -1.940 24.555 -14.415 1.00 . A A . 76 PHE HB3 1 1
1 1175 1 1 76 PHE HD1 H -5.571 24.362 -13.705 1.00 . A A . 76 PHE HD1 1 1
1 1176 1 1 76 PHE HD2 H -1.878 26.309 -12.873 1.00 . A A . 76 PHE HD2 1 1
1 1177 1 1 76 PHE HE1 H -6.628 25.561 -11.835 1.00 . A A . 76 PHE HE1 1 1
1 1178 1 1 76 PHE HE2 H -2.929 27.510 -11.001 1.00 . A A . 76 PHE HE2 1 1
1 1179 1 1 76 PHE HZ H -5.307 27.137 -10.480 1.00 . A A . 76 PHE HZ 1 1
1 1180 1 1 76 PHE N N -3.686 24.044 -16.866 1.00 . A A . 76 PHE N 1 1
1 1181 1 1 76 PHE O O -2.127 27.152 -16.253 1.00 . A A . 76 PHE O 1 1
1 1182 1 1 77 THR C C -0.422 26.792 -18.855 1.00 . A A . 77 THR C 1 1
1 1183 1 1 77 THR CA C -0.058 25.942 -17.643 1.00 . A A . 77 THR CA 1 1
1 1184 1 1 77 THR CB C 1.031 24.931 -18.048 1.00 . A A . 77 THR CB 1 1
1 1185 1 1 77 THR CG2 C 1.996 25.547 -19.050 1.00 . A A . 77 THR CG2 1 1
1 1186 1 1 77 THR H H -1.328 24.302 -17.221 1.00 . A A . 77 THR H 1 1
1 1187 1 1 77 THR HA H 0.345 26.584 -16.873 1.00 . A A . 77 THR HA 1 1
1 1188 1 1 77 THR HB H 0.555 24.076 -18.507 1.00 . A A . 77 THR HB 1 1
1 1189 1 1 77 THR HG1 H 2.666 24.783 -16.955 1.00 . A A . 77 THR HG1 1 1
1 1190 1 1 77 THR HG21 H 2.140 26.591 -18.815 1.00 . A A . 77 THR HG21 1 1
1 1191 1 1 77 THR HG22 H 1.589 25.454 -20.046 1.00 . A A . 77 THR HG22 1 1
1 1192 1 1 77 THR HG23 H 2.944 25.033 -18.999 1.00 . A A . 77 THR HG23 1 1
1 1193 1 1 77 THR N N -1.232 25.270 -17.101 1.00 . A A . 77 THR N 1 1
1 1194 1 1 77 THR O O 0.143 27.865 -19.064 1.00 . A A . 77 THR O 1 1
1 1195 1 1 77 THR OG1 O 1.752 24.497 -16.889 1.00 . A A . 77 THR OG1 1 1
1 1196 1 1 78 MET C C -2.358 28.399 -20.474 1.00 . A A . 78 MET C 1 1
1 1197 1 1 78 MET CA C -1.810 27.024 -20.840 1.00 . A A . 78 MET CA 1 1
1 1198 1 1 78 MET CB C -2.878 26.217 -21.582 1.00 . A A . 78 MET CB 1 1
1 1199 1 1 78 MET CE C -0.511 25.021 -24.626 1.00 . A A . 78 MET CE 1 1
1 1200 1 1 78 MET CG C -2.304 25.165 -22.517 1.00 . A A . 78 MET CG 1 1
1 1201 1 1 78 MET H H -1.783 25.445 -19.431 1.00 . A A . 78 MET H 1 1
1 1202 1 1 78 MET HA H -0.954 27.150 -21.486 1.00 . A A . 78 MET HA 1 1
1 1203 1 1 78 MET HB2 H -3.505 25.720 -20.857 1.00 . A A . 78 MET HB2 1 1
1 1204 1 1 78 MET HB3 H -3.483 26.895 -22.166 1.00 . A A . 78 MET HB3 1 1
1 1205 1 1 78 MET HE1 H -0.681 24.215 -25.324 1.00 . A A . 78 MET HE1 1 1
1 1206 1 1 78 MET HE2 H 0.134 25.760 -25.077 1.00 . A A . 78 MET HE2 1 1
1 1207 1 1 78 MET HE3 H -0.044 24.631 -23.733 1.00 . A A . 78 MET HE3 1 1
1 1208 1 1 78 MET HG2 H -1.347 24.845 -22.134 1.00 . A A . 78 MET HG2 1 1
1 1209 1 1 78 MET HG3 H -2.979 24.322 -22.545 1.00 . A A . 78 MET HG3 1 1
1 1210 1 1 78 MET N N -1.369 26.306 -19.650 1.00 . A A . 78 MET N 1 1
1 1211 1 1 78 MET O O -1.881 29.420 -20.970 1.00 . A A . 78 MET O 1 1
1 1212 1 1 78 MET SD S -2.077 25.779 -24.197 1.00 . A A . 78 MET SD 1 1
1 1213 1 1 79 VAL C C -2.943 30.596 -18.537 1.00 . A A . 79 VAL C 1 1
1 1214 1 1 79 VAL CA C -3.974 29.670 -19.171 1.00 . A A . 79 VAL CA 1 1
1 1215 1 1 79 VAL CB C -5.111 29.419 -18.163 1.00 . A A . 79 VAL CB 1 1
1 1216 1 1 79 VAL CG1 C -6.262 28.681 -18.828 1.00 . A A . 79 VAL CG1 1 1
1 1217 1 1 79 VAL CG2 C -4.594 28.644 -16.960 1.00 . A A . 79 VAL CG2 1 1
1 1218 1 1 79 VAL H H -3.699 27.572 -19.244 1.00 . A A . 79 VAL H 1 1
1 1219 1 1 79 VAL HA H -4.393 30.155 -20.041 1.00 . A A . 79 VAL HA 1 1
1 1220 1 1 79 VAL HB H -5.477 30.375 -17.818 1.00 . A A . 79 VAL HB 1 1
1 1221 1 1 79 VAL HG11 H -6.125 28.692 -19.900 1.00 . A A . 79 VAL HG11 1 1
1 1222 1 1 79 VAL HG12 H -6.286 27.659 -18.478 1.00 . A A . 79 VAL HG12 1 1
1 1223 1 1 79 VAL HG13 H -7.194 29.168 -18.580 1.00 . A A . 79 VAL HG13 1 1
1 1224 1 1 79 VAL HG21 H -4.087 27.753 -17.298 1.00 . A A . 79 VAL HG21 1 1
1 1225 1 1 79 VAL HG22 H -3.904 29.261 -16.403 1.00 . A A . 79 VAL HG22 1 1
1 1226 1 1 79 VAL HG23 H -5.423 28.368 -16.326 1.00 . A A . 79 VAL HG23 1 1
1 1227 1 1 79 VAL N N -3.362 28.419 -19.604 1.00 . A A . 79 VAL N 1 1
1 1228 1 1 79 VAL O O -3.052 31.820 -18.627 1.00 . A A . 79 VAL O 1 1
1 1229 1 1 80 LEU C C 0.024 31.433 -18.280 1.00 . A A . 80 LEU C 1 1
1 1230 1 1 80 LEU CA C -0.887 30.778 -17.247 1.00 . A A . 80 LEU CA 1 1
1 1231 1 1 80 LEU CB C -0.064 29.878 -16.323 1.00 . A A . 80 LEU CB 1 1
1 1232 1 1 80 LEU CD1 C 0.508 31.436 -14.444 1.00 . A A . 80 LEU CD1 1 1
1 1233 1 1 80 LEU CD2 C -1.673 30.211 -14.430 1.00 . A A . 80 LEU CD2 1 1
1 1234 1 1 80 LEU CG C -0.205 30.147 -14.824 1.00 . A A . 80 LEU CG 1 1
1 1235 1 1 80 LEU H H -1.906 29.027 -17.859 1.00 . A A . 80 LEU H 1 1
1 1236 1 1 80 LEU HA H -1.358 31.550 -16.658 1.00 . A A . 80 LEU HA 1 1
1 1237 1 1 80 LEU HB2 H -0.361 28.857 -16.504 1.00 . A A . 80 LEU HB2 1 1
1 1238 1 1 80 LEU HB3 H 0.978 30.000 -16.585 1.00 . A A . 80 LEU HB3 1 1
1 1239 1 1 80 LEU HD11 H -0.199 32.252 -14.446 1.00 . A A . 80 LEU HD11 1 1
1 1240 1 1 80 LEU HD12 H 1.292 31.637 -15.158 1.00 . A A . 80 LEU HD12 1 1
1 1241 1 1 80 LEU HD13 H 0.937 31.332 -13.458 1.00 . A A . 80 LEU HD13 1 1
1 1242 1 1 80 LEU HD21 H -1.807 29.744 -13.465 1.00 . A A . 80 LEU HD21 1 1
1 1243 1 1 80 LEU HD22 H -2.267 29.690 -15.167 1.00 . A A . 80 LEU HD22 1 1
1 1244 1 1 80 LEU HD23 H -1.987 31.243 -14.377 1.00 . A A . 80 LEU HD23 1 1
1 1245 1 1 80 LEU HG H 0.255 29.338 -14.274 1.00 . A A . 80 LEU HG 1 1
1 1246 1 1 80 LEU N N -1.940 30.005 -17.896 1.00 . A A . 80 LEU N 1 1
1 1247 1 1 80 LEU O O 0.346 32.617 -18.177 1.00 . A A . 80 LEU O 1 1
1 1248 1 1 81 VAL C C 0.690 32.376 -21.018 1.00 . A A . 81 VAL C 1 1
1 1249 1 1 81 VAL CA C 1.305 31.162 -20.332 1.00 . A A . 81 VAL CA 1 1
1 1250 1 1 81 VAL CB C 1.593 30.079 -21.390 1.00 . A A . 81 VAL CB 1 1
1 1251 1 1 81 VAL CG1 C 2.295 30.684 -22.596 1.00 . A A . 81 VAL CG1 1 1
1 1252 1 1 81 VAL CG2 C 2.422 28.955 -20.788 1.00 . A A . 81 VAL CG2 1 1
1 1253 1 1 81 VAL H H 0.144 29.721 -19.305 1.00 . A A . 81 VAL H 1 1
1 1254 1 1 81 VAL HA H 2.243 31.452 -19.880 1.00 . A A . 81 VAL HA 1 1
1 1255 1 1 81 VAL HB H 0.650 29.667 -21.719 1.00 . A A . 81 VAL HB 1 1
1 1256 1 1 81 VAL HG11 H 3.094 30.030 -22.912 1.00 . A A . 81 VAL HG11 1 1
1 1257 1 1 81 VAL HG12 H 1.587 30.805 -23.402 1.00 . A A . 81 VAL HG12 1 1
1 1258 1 1 81 VAL HG13 H 2.704 31.647 -22.328 1.00 . A A . 81 VAL HG13 1 1
1 1259 1 1 81 VAL HG21 H 3.445 29.044 -21.122 1.00 . A A . 81 VAL HG21 1 1
1 1260 1 1 81 VAL HG22 H 2.389 29.019 -19.710 1.00 . A A . 81 VAL HG22 1 1
1 1261 1 1 81 VAL HG23 H 2.021 28.003 -21.104 1.00 . A A . 81 VAL HG23 1 1
1 1262 1 1 81 VAL N N 0.434 30.656 -19.278 1.00 . A A . 81 VAL N 1 1
1 1263 1 1 81 VAL O O 1.358 33.388 -21.233 1.00 . A A . 81 VAL O 1 1
1 1264 1 1 82 THR C C -1.222 34.642 -21.204 1.00 . A A . 82 THR C 1 1
1 1265 1 1 82 THR CA C -1.297 33.358 -22.023 1.00 . A A . 82 THR CA 1 1
1 1266 1 1 82 THR CB C -2.777 33.003 -22.265 1.00 . A A . 82 THR CB 1 1
1 1267 1 1 82 THR CG2 C -3.621 34.262 -22.396 1.00 . A A . 82 THR CG2 1 1
1 1268 1 1 82 THR H H -1.070 31.438 -21.163 1.00 . A A . 82 THR H 1 1
1 1269 1 1 82 THR HA H -0.828 33.526 -22.982 1.00 . A A . 82 THR HA 1 1
1 1270 1 1 82 THR HB H -3.136 32.432 -21.421 1.00 . A A . 82 THR HB 1 1
1 1271 1 1 82 THR HG1 H -2.559 31.331 -23.287 1.00 . A A . 82 THR HG1 1 1
1 1272 1 1 82 THR HG21 H -3.824 34.663 -21.414 1.00 . A A . 82 THR HG21 1 1
1 1273 1 1 82 THR HG22 H -4.553 34.021 -22.886 1.00 . A A . 82 THR HG22 1 1
1 1274 1 1 82 THR HG23 H -3.086 34.995 -22.980 1.00 . A A . 82 THR HG23 1 1
1 1275 1 1 82 THR N N -0.591 32.270 -21.361 1.00 . A A . 82 THR N 1 1
1 1276 1 1 82 THR O O -0.978 35.721 -21.744 1.00 . A A . 82 THR O 1 1
1 1277 1 1 82 THR OG1 O -2.903 32.212 -23.452 1.00 . A A . 82 THR OG1 1 1
1 1278 1 1 83 PHE C C -0.063 36.415 -19.142 1.00 . A A . 83 PHE C 1 1
1 1279 1 1 83 PHE CA C -1.387 35.669 -19.004 1.00 . A A . 83 PHE CA 1 1
1 1280 1 1 83 PHE CB C -1.585 35.223 -17.554 1.00 . A A . 83 PHE CB 1 1
1 1281 1 1 83 PHE CD1 C -2.748 37.327 -16.833 1.00 . A A . 83 PHE CD1 1 1
1 1282 1 1 83 PHE CD2 C -3.706 35.233 -16.213 1.00 . A A . 83 PHE CD2 1 1
1 1283 1 1 83 PHE CE1 C -3.774 37.991 -16.188 1.00 . A A . 83 PHE CE1 1 1
1 1284 1 1 83 PHE CE2 C -4.735 35.892 -15.567 1.00 . A A . 83 PHE CE2 1 1
1 1285 1 1 83 PHE CG C -2.702 35.942 -16.852 1.00 . A A . 83 PHE CG 1 1
1 1286 1 1 83 PHE CZ C -4.770 37.272 -15.555 1.00 . A A . 83 PHE CZ 1 1
1 1287 1 1 83 PHE H H -1.621 33.631 -19.526 1.00 . A A . 83 PHE H 1 1
1 1288 1 1 83 PHE HA H -2.191 36.333 -19.280 1.00 . A A . 83 PHE HA 1 1
1 1289 1 1 83 PHE HB2 H -1.809 34.167 -17.537 1.00 . A A . 83 PHE HB2 1 1
1 1290 1 1 83 PHE HB3 H -0.675 35.403 -17.002 1.00 . A A . 83 PHE HB3 1 1
1 1291 1 1 83 PHE HD1 H -1.971 37.890 -17.329 1.00 . A A . 83 PHE HD1 1 1
1 1292 1 1 83 PHE HD2 H -3.681 34.153 -16.222 1.00 . A A . 83 PHE HD2 1 1
1 1293 1 1 83 PHE HE1 H -3.799 39.070 -16.181 1.00 . A A . 83 PHE HE1 1 1
1 1294 1 1 83 PHE HE2 H -5.512 35.327 -15.073 1.00 . A A . 83 PHE HE2 1 1
1 1295 1 1 83 PHE HZ H -5.572 37.789 -15.050 1.00 . A A . 83 PHE HZ 1 1
1 1296 1 1 83 PHE N N -1.431 34.518 -19.898 1.00 . A A . 83 PHE N 1 1
1 1297 1 1 83 PHE O O -0.027 37.645 -19.130 1.00 . A A . 83 PHE O 1 1
1 1298 1 1 84 SER C C 2.456 37.058 -20.698 1.00 . A A . 84 SER C 1 1
1 1299 1 1 84 SER CA C 2.350 36.248 -19.409 1.00 . A A . 84 SER CA 1 1
1 1300 1 1 84 SER CB C 3.420 35.155 -19.391 1.00 . A A . 84 SER CB 1 1
1 1301 1 1 84 SER H H 0.930 34.684 -19.275 1.00 . A A . 84 SER H 1 1
1 1302 1 1 84 SER HA H 2.508 36.909 -18.569 1.00 . A A . 84 SER HA 1 1
1 1303 1 1 84 SER HB2 H 3.321 34.573 -18.487 1.00 . A A . 84 SER HB2 1 1
1 1304 1 1 84 SER HB3 H 3.289 34.513 -20.250 1.00 . A A . 84 SER HB3 1 1
1 1305 1 1 84 SER HG H 5.360 35.026 -19.633 1.00 . A A . 84 SER HG 1 1
1 1306 1 1 84 SER N N 1.023 35.660 -19.273 1.00 . A A . 84 SER N 1 1
1 1307 1 1 84 SER O O 2.994 38.166 -20.706 1.00 . A A . 84 SER O 1 1
1 1308 1 1 84 SER OG O 4.722 35.714 -19.433 1.00 . A A . 84 SER OG 1 1
1 1309 1 1 85 ILE C C 1.290 38.526 -23.015 1.00 . A A . 85 ILE C 1 1
1 1310 1 1 85 ILE CA C 1.975 37.165 -23.081 1.00 . A A . 85 ILE CA 1 1
1 1311 1 1 85 ILE CB C 1.299 36.315 -24.172 1.00 . A A . 85 ILE CB 1 1
1 1312 1 1 85 ILE CD1 C 3.448 35.018 -24.592 1.00 . A A . 85 ILE CD1 1 1
1 1313 1 1 85 ILE CG1 C 1.972 34.944 -24.272 1.00 . A A . 85 ILE CG1 1 1
1 1314 1 1 85 ILE CG2 C 1.349 37.034 -25.511 1.00 . A A . 85 ILE CG2 1 1
1 1315 1 1 85 ILE H H 1.525 35.611 -21.716 1.00 . A A . 85 ILE H 1 1
1 1316 1 1 85 ILE HA H 3.011 37.308 -23.354 1.00 . A A . 85 ILE HA 1 1
1 1317 1 1 85 ILE HB H 0.263 36.180 -23.902 1.00 . A A . 85 ILE HB 1 1
1 1318 1 1 85 ILE HD11 H 3.995 35.310 -23.708 1.00 . A A . 85 ILE HD11 1 1
1 1319 1 1 85 ILE HD12 H 3.793 34.052 -24.928 1.00 . A A . 85 ILE HD12 1 1
1 1320 1 1 85 ILE HD13 H 3.611 35.748 -25.372 1.00 . A A . 85 ILE HD13 1 1
1 1321 1 1 85 ILE HG12 H 1.863 34.427 -23.332 1.00 . A A . 85 ILE HG12 1 1
1 1322 1 1 85 ILE HG13 H 1.490 34.371 -25.051 1.00 . A A . 85 ILE HG13 1 1
1 1323 1 1 85 ILE HG21 H 1.469 36.311 -26.304 1.00 . A A . 85 ILE HG21 1 1
1 1324 1 1 85 ILE HG22 H 0.431 37.581 -25.661 1.00 . A A . 85 ILE HG22 1 1
1 1325 1 1 85 ILE HG23 H 2.183 37.720 -25.521 1.00 . A A . 85 ILE HG23 1 1
1 1326 1 1 85 ILE N N 1.940 36.496 -21.786 1.00 . A A . 85 ILE N 1 1
1 1327 1 1 85 ILE O O 1.738 39.489 -23.636 1.00 . A A . 85 ILE O 1 1
1 1328 1 1 86 VAL C C 0.335 40.944 -21.525 1.00 . A A . 86 VAL C 1 1
1 1329 1 1 86 VAL CA C -0.545 39.842 -22.106 1.00 . A A . 86 VAL CA 1 1
1 1330 1 1 86 VAL CB C -1.776 39.652 -21.199 1.00 . A A . 86 VAL CB 1 1
1 1331 1 1 86 VAL CG1 C -2.253 40.992 -20.660 1.00 . A A . 86 VAL CG1 1 1
1 1332 1 1 86 VAL CG2 C -2.890 38.945 -21.956 1.00 . A A . 86 VAL CG2 1 1
1 1333 1 1 86 VAL H H -0.107 37.796 -21.785 1.00 . A A . 86 VAL H 1 1
1 1334 1 1 86 VAL HA H -0.888 40.146 -23.084 1.00 . A A . 86 VAL HA 1 1
1 1335 1 1 86 VAL HB H -1.489 39.034 -20.362 1.00 . A A . 86 VAL HB 1 1
1 1336 1 1 86 VAL HG11 H -1.697 41.239 -19.767 1.00 . A A . 86 VAL HG11 1 1
1 1337 1 1 86 VAL HG12 H -2.097 41.757 -21.406 1.00 . A A . 86 VAL HG12 1 1
1 1338 1 1 86 VAL HG13 H -3.305 40.929 -20.422 1.00 . A A . 86 VAL HG13 1 1
1 1339 1 1 86 VAL HG21 H -3.582 38.510 -21.251 1.00 . A A . 86 VAL HG21 1 1
1 1340 1 1 86 VAL HG22 H -3.411 39.657 -22.579 1.00 . A A . 86 VAL HG22 1 1
1 1341 1 1 86 VAL HG23 H -2.468 38.167 -22.574 1.00 . A A . 86 VAL HG23 1 1
1 1342 1 1 86 VAL N N 0.201 38.598 -22.256 1.00 . A A . 86 VAL N 1 1
1 1343 1 1 86 VAL O O 0.372 42.061 -22.042 1.00 . A A . 86 VAL O 1 1
1 1344 1 1 87 THR C C 3.106 41.941 -20.689 1.00 . A A . 87 THR C 1 1
1 1345 1 1 87 THR CA C 1.923 41.584 -19.796 1.00 . A A . 87 THR CA 1 1
1 1346 1 1 87 THR CB C 2.453 41.043 -18.455 1.00 . A A . 87 THR CB 1 1
1 1347 1 1 87 THR CG2 C 1.333 40.400 -17.650 1.00 . A A . 87 THR CG2 1 1
1 1348 1 1 87 THR H H 0.971 39.715 -20.083 1.00 . A A . 87 THR H 1 1
1 1349 1 1 87 THR HA H 1.351 42.479 -19.598 1.00 . A A . 87 THR HA 1 1
1 1350 1 1 87 THR HB H 2.858 41.867 -17.886 1.00 . A A . 87 THR HB 1 1
1 1351 1 1 87 THR HG1 H 4.306 40.540 -18.905 1.00 . A A . 87 THR HG1 1 1
1 1352 1 1 87 THR HG21 H 1.415 39.325 -17.713 1.00 . A A . 87 THR HG21 1 1
1 1353 1 1 87 THR HG22 H 0.379 40.713 -18.048 1.00 . A A . 87 THR HG22 1 1
1 1354 1 1 87 THR HG23 H 1.410 40.707 -16.618 1.00 . A A . 87 THR HG23 1 1
1 1355 1 1 87 THR N N 1.044 40.622 -20.448 1.00 . A A . 87 THR N 1 1
1 1356 1 1 87 THR O O 3.517 43.099 -20.757 1.00 . A A . 87 THR O 1 1
1 1357 1 1 87 THR OG1 O 3.490 40.083 -18.689 1.00 . A A . 87 THR OG1 1 1
1 1358 1 1 88 SER C C 4.490 42.250 -23.275 1.00 . A A . 88 SER C 1 1
1 1359 1 1 88 SER CA C 4.786 41.147 -22.262 1.00 . A A . 88 SER CA 1 1
1 1360 1 1 88 SER CB C 5.134 39.849 -22.992 1.00 . A A . 88 SER CB 1 1
1 1361 1 1 88 SER H H 3.274 40.038 -21.278 1.00 . A A . 88 SER H 1 1
1 1362 1 1 88 SER HA H 5.628 41.447 -21.656 1.00 . A A . 88 SER HA 1 1
1 1363 1 1 88 SER HB2 H 4.323 39.146 -22.878 1.00 . A A . 88 SER HB2 1 1
1 1364 1 1 88 SER HB3 H 5.285 40.058 -24.041 1.00 . A A . 88 SER HB3 1 1
1 1365 1 1 88 SER HG H 6.731 38.723 -23.138 1.00 . A A . 88 SER HG 1 1
1 1366 1 1 88 SER N N 3.648 40.939 -21.374 1.00 . A A . 88 SER N 1 1
1 1367 1 1 88 SER O O 5.302 43.152 -23.482 1.00 . A A . 88 SER O 1 1
1 1368 1 1 88 SER OG O 6.317 39.270 -22.467 1.00 . A A . 88 SER OG 1 1
1 1369 1 1 89 VAL C C 2.539 44.479 -24.229 1.00 . A A . 89 VAL C 1 1
1 1370 1 1 89 VAL CA C 2.916 43.160 -24.893 1.00 . A A . 89 VAL CA 1 1
1 1371 1 1 89 VAL CB C 1.724 42.661 -25.731 1.00 . A A . 89 VAL CB 1 1
1 1372 1 1 89 VAL CG1 C 1.287 43.726 -26.725 1.00 . A A . 89 VAL CG1 1 1
1 1373 1 1 89 VAL CG2 C 2.081 41.366 -26.447 1.00 . A A . 89 VAL CG2 1 1
1 1374 1 1 89 VAL H H 2.717 41.427 -23.694 1.00 . A A . 89 VAL H 1 1
1 1375 1 1 89 VAL HA H 3.751 43.328 -25.558 1.00 . A A . 89 VAL HA 1 1
1 1376 1 1 89 VAL HB H 0.899 42.462 -25.063 1.00 . A A . 89 VAL HB 1 1
1 1377 1 1 89 VAL HG11 H 2.124 44.000 -27.350 1.00 . A A . 89 VAL HG11 1 1
1 1378 1 1 89 VAL HG12 H 0.488 43.338 -27.340 1.00 . A A . 89 VAL HG12 1 1
1 1379 1 1 89 VAL HG13 H 0.939 44.596 -26.189 1.00 . A A . 89 VAL HG13 1 1
1 1380 1 1 89 VAL HG21 H 1.176 40.836 -26.703 1.00 . A A . 89 VAL HG21 1 1
1 1381 1 1 89 VAL HG22 H 2.633 41.593 -27.348 1.00 . A A . 89 VAL HG22 1 1
1 1382 1 1 89 VAL HG23 H 2.688 40.752 -25.798 1.00 . A A . 89 VAL HG23 1 1
1 1383 1 1 89 VAL N N 3.321 42.169 -23.903 1.00 . A A . 89 VAL N 1 1
1 1384 1 1 89 VAL O O 2.876 45.555 -24.726 1.00 . A A . 89 VAL O 1 1
1 1385 1 1 90 CYS C C 2.602 46.492 -22.084 1.00 . A A . 90 CYS C 1 1
1 1386 1 1 90 CYS CA C 1.416 45.577 -22.370 1.00 . A A . 90 CYS CA 1 1
1 1387 1 1 90 CYS CB C 0.738 45.177 -21.059 1.00 . A A . 90 CYS CB 1 1
1 1388 1 1 90 CYS H H 1.601 43.504 -22.757 1.00 . A A . 90 CYS H 1 1
1 1389 1 1 90 CYS HA H 0.706 46.110 -22.984 1.00 . A A . 90 CYS HA 1 1
1 1390 1 1 90 CYS HB2 H 1.075 44.191 -20.774 1.00 . A A . 90 CYS HB2 1 1
1 1391 1 1 90 CYS HB3 H 1.017 45.881 -20.289 1.00 . A A . 90 CYS HB3 1 1
1 1392 1 1 90 CYS HG H -1.540 45.432 -19.942 1.00 . A A . 90 CYS HG 1 1
1 1393 1 1 90 CYS N N 1.840 44.390 -23.103 1.00 . A A . 90 CYS N 1 1
1 1394 1 1 90 CYS O O 2.456 47.712 -22.013 1.00 . A A . 90 CYS O 1 1
1 1395 1 1 90 CYS SG S -1.068 45.137 -21.144 1.00 . A A . 90 CYS SG 1 1
1 1396 1 1 91 VAL C C 5.654 47.122 -22.933 1.00 . A A . 91 VAL C 1 1
1 1397 1 1 91 VAL CA C 4.991 46.655 -21.642 1.00 . A A . 91 VAL CA 1 1
1 1398 1 1 91 VAL CB C 6.001 45.823 -20.830 1.00 . A A . 91 VAL CB 1 1
1 1399 1 1 91 VAL CG1 C 7.300 46.593 -20.644 1.00 . A A . 91 VAL CG1 1 1
1 1400 1 1 91 VAL CG2 C 5.408 45.429 -19.486 1.00 . A A . 91 VAL CG2 1 1
1 1401 1 1 91 VAL H H 3.832 44.918 -21.989 1.00 . A A . 91 VAL H 1 1
1 1402 1 1 91 VAL HA H 4.715 47.519 -21.056 1.00 . A A . 91 VAL HA 1 1
1 1403 1 1 91 VAL HB H 6.219 44.920 -21.382 1.00 . A A . 91 VAL HB 1 1
1 1404 1 1 91 VAL HG11 H 7.886 46.533 -21.550 1.00 . A A . 91 VAL HG11 1 1
1 1405 1 1 91 VAL HG12 H 7.077 47.627 -20.425 1.00 . A A . 91 VAL HG12 1 1
1 1406 1 1 91 VAL HG13 H 7.859 46.163 -19.826 1.00 . A A . 91 VAL HG13 1 1
1 1407 1 1 91 VAL HG21 H 4.499 45.987 -19.317 1.00 . A A . 91 VAL HG21 1 1
1 1408 1 1 91 VAL HG22 H 5.186 44.371 -19.486 1.00 . A A . 91 VAL HG22 1 1
1 1409 1 1 91 VAL HG23 H 6.117 45.647 -18.701 1.00 . A A . 91 VAL HG23 1 1
1 1410 1 1 91 VAL N N 3.778 45.894 -21.921 1.00 . A A . 91 VAL N 1 1
1 1411 1 1 91 VAL O O 6.170 48.238 -23.009 1.00 . A A . 91 VAL O 1 1
1 1412 1 1 92 LEU C C 5.683 47.899 -25.778 1.00 . A A . 92 LEU C 1 1
1 1413 1 1 92 LEU CA C 6.238 46.587 -25.234 1.00 . A A . 92 LEU CA 1 1
1 1414 1 1 92 LEU CB C 5.985 45.459 -26.236 1.00 . A A . 92 LEU CB 1 1
1 1415 1 1 92 LEU CD1 C 8.040 44.858 -27.538 1.00 . A A . 92 LEU CD1 1 1
1 1416 1 1 92 LEU CD2 C 5.833 45.031 -28.701 1.00 . A A . 92 LEU CD2 1 1
1 1417 1 1 92 LEU CG C 6.703 45.581 -27.580 1.00 . A A . 92 LEU CG 1 1
1 1418 1 1 92 LEU H H 5.213 45.388 -23.824 1.00 . A A . 92 LEU H 1 1
1 1419 1 1 92 LEU HA H 7.303 46.694 -25.087 1.00 . A A . 92 LEU HA 1 1
1 1420 1 1 92 LEU HB2 H 6.297 44.533 -25.777 1.00 . A A . 92 LEU HB2 1 1
1 1421 1 1 92 LEU HB3 H 4.922 45.422 -26.429 1.00 . A A . 92 LEU HB3 1 1
1 1422 1 1 92 LEU HD11 H 8.692 45.263 -28.298 1.00 . A A . 92 LEU HD11 1 1
1 1423 1 1 92 LEU HD12 H 7.886 43.805 -27.719 1.00 . A A . 92 LEU HD12 1 1
1 1424 1 1 92 LEU HD13 H 8.492 44.994 -26.566 1.00 . A A . 92 LEU HD13 1 1
1 1425 1 1 92 LEU HD21 H 5.393 44.095 -28.389 1.00 . A A . 92 LEU HD21 1 1
1 1426 1 1 92 LEU HD22 H 6.439 44.868 -29.581 1.00 . A A . 92 LEU HD22 1 1
1 1427 1 1 92 LEU HD23 H 5.050 45.739 -28.929 1.00 . A A . 92 LEU HD23 1 1
1 1428 1 1 92 LEU HG H 6.894 46.625 -27.786 1.00 . A A . 92 LEU HG 1 1
1 1429 1 1 92 LEU N N 5.638 46.262 -23.945 1.00 . A A . 92 LEU N 1 1
1 1430 1 1 92 LEU O O 6.433 48.835 -26.054 1.00 . A A . 92 LEU O 1 1
1 1431 1 1 93 ASN C C 3.286 50.077 -25.294 1.00 . A A . 93 ASN C 1 1
1 1432 1 1 93 ASN CA C 3.707 49.160 -26.438 1.00 . A A . 93 ASN CA 1 1
1 1433 1 1 93 ASN CB C 2.487 48.780 -27.278 1.00 . A A . 93 ASN CB 1 1
1 1434 1 1 93 ASN CG C 2.578 49.301 -28.699 1.00 . A A . 93 ASN CG 1 1
1 1435 1 1 93 ASN H H 3.818 47.182 -25.691 1.00 . A A . 93 ASN H 1 1
1 1436 1 1 93 ASN HA H 4.415 49.684 -27.062 1.00 . A A . 93 ASN HA 1 1
1 1437 1 1 93 ASN HB2 H 2.404 47.703 -27.316 1.00 . A A . 93 ASN HB2 1 1
1 1438 1 1 93 ASN HB3 H 1.599 49.189 -26.820 1.00 . A A . 93 ASN HB3 1 1
1 1439 1 1 93 ASN HD21 H 3.923 47.907 -29.151 1.00 . A A . 93 ASN HD21 1 1
1 1440 1 1 93 ASN HD22 H 3.497 48.983 -30.434 1.00 . A A . 93 ASN HD22 1 1
1 1441 1 1 93 ASN N N 4.364 47.961 -25.928 1.00 . A A . 93 ASN N 1 1
1 1442 1 1 93 ASN ND2 N 3.417 48.666 -29.510 1.00 . A A . 93 ASN ND2 1 1
1 1443 1 1 93 ASN O O 3.025 49.619 -24.181 1.00 . A A . 93 ASN O 1 1
1 1444 1 1 93 ASN OD1 O 1.903 50.264 -29.064 1.00 . A A . 93 ASN OD1 1 1
1 1445 1 1 94 VAL C C 1.467 52.962 -24.898 1.00 . A A . 94 VAL C 1 1
1 1446 1 1 94 VAL CA C 2.828 52.356 -24.572 1.00 . A A . 94 VAL CA 1 1
1 1447 1 1 94 VAL CB C 3.867 53.487 -24.457 1.00 . A A . 94 VAL CB 1 1
1 1448 1 1 94 VAL CG1 C 3.884 54.328 -25.725 1.00 . A A . 94 VAL CG1 1 1
1 1449 1 1 94 VAL CG2 C 3.582 54.350 -23.238 1.00 . A A . 94 VAL CG2 1 1
1 1450 1 1 94 VAL H H 3.439 51.678 -26.482 1.00 . A A . 94 VAL H 1 1
1 1451 1 1 94 VAL HA H 2.768 51.852 -23.618 1.00 . A A . 94 VAL HA 1 1
1 1452 1 1 94 VAL HB H 4.843 53.040 -24.336 1.00 . A A . 94 VAL HB 1 1
1 1453 1 1 94 VAL HG11 H 4.889 54.366 -26.118 1.00 . A A . 94 VAL HG11 1 1
1 1454 1 1 94 VAL HG12 H 3.225 53.887 -26.458 1.00 . A A . 94 VAL HG12 1 1
1 1455 1 1 94 VAL HG13 H 3.549 55.329 -25.496 1.00 . A A . 94 VAL HG13 1 1
1 1456 1 1 94 VAL HG21 H 2.771 55.028 -23.460 1.00 . A A . 94 VAL HG21 1 1
1 1457 1 1 94 VAL HG22 H 3.306 53.719 -22.406 1.00 . A A . 94 VAL HG22 1 1
1 1458 1 1 94 VAL HG23 H 4.465 54.916 -22.982 1.00 . A A . 94 VAL HG23 1 1
1 1459 1 1 94 VAL N N 3.220 51.374 -25.576 1.00 . A A . 94 VAL N 1 1
1 1460 1 1 94 VAL O O 1.091 53.079 -26.064 1.00 . A A . 94 VAL O 1 1
1 1461 1 1 95 HIS C C -0.570 55.420 -23.654 1.00 . A A . 95 HIS C 1 1
1 1462 1 1 95 HIS CA C -0.587 53.943 -24.034 1.00 . A A . 95 HIS CA 1 1
1 1463 1 1 95 HIS CB C -1.622 53.199 -23.190 1.00 . A A . 95 HIS CB 1 1
1 1464 1 1 95 HIS CD2 C -3.066 52.020 -24.994 1.00 . A A . 95 HIS CD2 1 1
1 1465 1 1 95 HIS CE1 C -2.785 49.951 -24.327 1.00 . A A . 95 HIS CE1 1 1
1 1466 1 1 95 HIS CG C -2.262 52.049 -23.905 1.00 . A A . 95 HIS CG 1 1
1 1467 1 1 95 HIS H H 1.087 53.228 -22.953 1.00 . A A . 95 HIS H 1 1
1 1468 1 1 95 HIS HA H -0.854 53.855 -25.076 1.00 . A A . 95 HIS HA 1 1
1 1469 1 1 95 HIS HB2 H -1.142 52.812 -22.303 1.00 . A A . 95 HIS HB2 1 1
1 1470 1 1 95 HIS HB3 H -2.403 53.887 -22.900 1.00 . A A . 95 HIS HB3 1 1
1 1471 1 1 95 HIS HD1 H -1.577 50.428 -22.747 1.00 . A A . 95 HIS HD1 1 1
1 1472 1 1 95 HIS HD2 H -3.400 52.873 -25.567 1.00 . A A . 95 HIS HD2 1 1
1 1473 1 1 95 HIS HE1 H -2.847 48.875 -24.263 1.00 . A A . 95 HIS HE1 1 1
1 1474 1 1 95 HIS N N 0.733 53.347 -23.859 1.00 . A A . 95 HIS N 1 1
1 1475 1 1 95 HIS ND1 N -2.107 50.737 -23.510 1.00 . A A . 95 HIS ND1 1 1
1 1476 1 1 95 HIS NE2 N -3.377 50.705 -25.236 1.00 . A A . 95 HIS NE2 1 1
1 1477 1 1 95 HIS O O -0.473 55.768 -22.477 1.00 . A A . 95 HIS O 1 1
1 1478 1 1 96 HIS C C -2.063 58.229 -24.101 1.00 . A A . 96 HIS C 1 1
1 1479 1 1 96 HIS CA C -0.661 57.727 -24.429 1.00 . A A . 96 HIS CA 1 1
1 1480 1 1 96 HIS CB C -0.119 58.458 -25.658 1.00 . A A . 96 HIS CB 1 1
1 1481 1 1 96 HIS CD2 C 2.207 58.972 -24.631 1.00 . A A . 96 HIS CD2 1 1
1 1482 1 1 96 HIS CE1 C 3.421 58.701 -26.437 1.00 . A A . 96 HIS CE1 1 1
1 1483 1 1 96 HIS CG C 1.368 58.639 -25.640 1.00 . A A . 96 HIS CG 1 1
1 1484 1 1 96 HIS H H -0.740 55.948 -25.575 1.00 . A A . 96 HIS H 1 1
1 1485 1 1 96 HIS HA H -0.014 57.927 -23.588 1.00 . A A . 96 HIS HA 1 1
1 1486 1 1 96 HIS HB2 H -0.373 57.896 -26.544 1.00 . A A . 96 HIS HB2 1 1
1 1487 1 1 96 HIS HB3 H -0.573 59.437 -25.715 1.00 . A A . 96 HIS HB3 1 1
1 1488 1 1 96 HIS HD1 H 1.843 58.234 -27.652 1.00 . A A . 96 HIS HD1 1 1
1 1489 1 1 96 HIS HD2 H 1.930 59.174 -23.606 1.00 . A A . 96 HIS HD2 1 1
1 1490 1 1 96 HIS HE1 H 4.264 58.647 -27.109 1.00 . A A . 96 HIS HE1 1 1
1 1491 1 1 96 HIS N N -0.665 56.286 -24.658 1.00 . A A . 96 HIS N 1 1
1 1492 1 1 96 HIS ND1 N 2.159 58.478 -26.757 1.00 . A A . 96 HIS ND1 1 1
1 1493 1 1 96 HIS NE2 N 3.477 59.004 -25.152 1.00 . A A . 96 HIS NE2 1 1
1 1494 1 1 96 HIS O O -2.901 58.386 -24.990 1.00 . A A . 96 HIS O 1 1
1 1495 1 1 97 ARG C C -4.715 57.968 -22.738 1.00 . A A . 97 ARG C 1 1
1 1496 1 1 97 ARG CA C -3.615 58.960 -22.374 1.00 . A A . 97 ARG CA 1 1
1 1497 1 1 97 ARG CB C -3.917 60.324 -22.996 1.00 . A A . 97 ARG CB 1 1
1 1498 1 1 97 ARG CD C -3.758 62.482 -21.717 1.00 . A A . 97 ARG CD 1 1
1 1499 1 1 97 ARG CG C -4.628 61.280 -22.052 1.00 . A A . 97 ARG CG 1 1
1 1500 1 1 97 ARG CZ C -4.767 64.317 -23.006 1.00 . A A . 97 ARG CZ 1 1
1 1501 1 1 97 ARG H H -1.605 58.333 -22.157 1.00 . A A . 97 ARG H 1 1
1 1502 1 1 97 ARG HA H -3.580 59.063 -21.300 1.00 . A A . 97 ARG HA 1 1
1 1503 1 1 97 ARG HB2 H -2.987 60.781 -23.303 1.00 . A A . 97 ARG HB2 1 1
1 1504 1 1 97 ARG HB3 H -4.541 60.180 -23.865 1.00 . A A . 97 ARG HB3 1 1
1 1505 1 1 97 ARG HD2 H -4.132 62.939 -20.813 1.00 . A A . 97 ARG HD2 1 1
1 1506 1 1 97 ARG HD3 H -2.746 62.143 -21.557 1.00 . A A . 97 ARG HD3 1 1
1 1507 1 1 97 ARG HE H -2.977 63.516 -23.372 1.00 . A A . 97 ARG HE 1 1
1 1508 1 1 97 ARG HG2 H -5.536 61.627 -22.522 1.00 . A A . 97 ARG HG2 1 1
1 1509 1 1 97 ARG HG3 H -4.870 60.756 -21.139 1.00 . A A . 97 ARG HG3 1 1
1 1510 1 1 97 ARG HH11 H -5.898 63.627 -21.481 1.00 . A A . 97 ARG HH11 1 1
1 1511 1 1 97 ARG HH12 H -6.597 64.920 -22.397 1.00 . A A . 97 ARG HH12 1 1
1 1512 1 1 97 ARG HH21 H -3.887 65.220 -24.586 1.00 . A A . 97 ARG HH21 1 1
1 1513 1 1 97 ARG HH22 H -5.453 65.825 -24.164 1.00 . A A . 97 ARG HH22 1 1
1 1514 1 1 97 ARG N N -2.313 58.478 -22.820 1.00 . A A . 97 ARG N 1 1
1 1515 1 1 97 ARG NE N -3.762 63.476 -22.788 1.00 . A A . 97 ARG NE 1 1
1 1516 1 1 97 ARG NH1 N -5.842 64.285 -22.231 1.00 . A A . 97 ARG NH1 1 1
1 1517 1 1 97 ARG NH2 N -4.696 65.193 -24.000 1.00 . A A . 97 ARG NH2 1 1
1 1518 1 1 97 ARG O O -4.461 56.955 -23.389 1.00 . A A . 97 ARG O 1 1
1 1519 1 1 98 SER C C -8.392 58.150 -22.397 1.00 . A A . 98 SER C 1 1
1 1520 1 1 98 SER CA C -7.078 57.399 -22.590 1.00 . A A . 98 SER CA 1 1
1 1521 1 1 98 SER CB C -7.042 56.169 -21.682 1.00 . A A . 98 SER CB 1 1
1 1522 1 1 98 SER H H -6.078 59.089 -21.798 1.00 . A A . 98 SER H 1 1
1 1523 1 1 98 SER HA H -7.007 57.079 -23.619 1.00 . A A . 98 SER HA 1 1
1 1524 1 1 98 SER HB2 H -7.898 56.185 -21.025 1.00 . A A . 98 SER HB2 1 1
1 1525 1 1 98 SER HB3 H -7.070 55.276 -22.289 1.00 . A A . 98 SER HB3 1 1
1 1526 1 1 98 SER HG H -6.090 55.960 -19.982 1.00 . A A . 98 SER HG 1 1
1 1527 1 1 98 SER N N -5.939 58.267 -22.313 1.00 . A A . 98 SER N 1 1
1 1528 1 1 98 SER O O -8.454 59.184 -21.732 1.00 . A A . 98 SER O 1 1
1 1529 1 1 98 SER OG O -5.863 56.150 -20.896 1.00 . A A . 98 SER OG 1 1
1 1530 1 1 99 PRO C C -11.397 58.102 -21.502 1.00 . A A . 99 PRO C 1 1
1 1531 1 1 99 PRO CA C -10.803 58.219 -22.901 1.00 . A A . 99 PRO CA 1 1
1 1532 1 1 99 PRO CB C -11.628 57.407 -23.902 1.00 . A A . 99 PRO CB 1 1
1 1533 1 1 99 PRO CD C -9.469 56.386 -23.801 1.00 . A A . 99 PRO CD 1 1
1 1534 1 1 99 PRO CG C -10.931 56.093 -23.989 1.00 . A A . 99 PRO CG 1 1
1 1535 1 1 99 PRO HA H -10.791 59.257 -23.200 1.00 . A A . 99 PRO HA 1 1
1 1536 1 1 99 PRO HB2 H -12.638 57.296 -23.533 1.00 . A A . 99 PRO HB2 1 1
1 1537 1 1 99 PRO HB3 H -11.641 57.911 -24.857 1.00 . A A . 99 PRO HB3 1 1
1 1538 1 1 99 PRO HD2 H -8.987 55.578 -23.272 1.00 . A A . 99 PRO HD2 1 1
1 1539 1 1 99 PRO HD3 H -8.991 56.553 -24.755 1.00 . A A . 99 PRO HD3 1 1
1 1540 1 1 99 PRO HG2 H -11.286 55.437 -23.209 1.00 . A A . 99 PRO HG2 1 1
1 1541 1 1 99 PRO HG3 H -11.102 55.651 -24.960 1.00 . A A . 99 PRO HG3 1 1
1 1542 1 1 99 PRO N N -9.469 57.617 -22.993 1.00 . A A . 99 PRO N 1 1
1 1543 1 1 99 PRO O O -12.057 59.022 -21.019 1.00 . A A . 99 PRO O 1 1
1 1544 1 1 100 GLU C C -10.527 56.509 -18.524 1.00 . A A . 100 GLU C 1 1
1 1545 1 1 100 GLU CA C -11.670 56.730 -19.511 1.00 . A A . 100 GLU CA 1 1
1 1546 1 1 100 GLU CB C -12.606 55.519 -19.503 1.00 . A A . 100 GLU CB 1 1
1 1547 1 1 100 GLU CD C -15.130 55.583 -19.425 1.00 . A A . 100 GLU CD 1 1
1 1548 1 1 100 GLU CG C -13.840 55.710 -18.638 1.00 . A A . 100 GLU CG 1 1
1 1549 1 1 100 GLU H H -10.624 56.270 -21.293 1.00 . A A . 100 GLU H 1 1
1 1550 1 1 100 GLU HA H -12.226 57.604 -19.209 1.00 . A A . 100 GLU HA 1 1
1 1551 1 1 100 GLU HB2 H -12.927 55.321 -20.515 1.00 . A A . 100 GLU HB2 1 1
1 1552 1 1 100 GLU HB3 H -12.062 54.662 -19.134 1.00 . A A . 100 GLU HB3 1 1
1 1553 1 1 100 GLU HG2 H -13.837 54.962 -17.859 1.00 . A A . 100 GLU HG2 1 1
1 1554 1 1 100 GLU HG3 H -13.803 56.693 -18.192 1.00 . A A . 100 GLU HG3 1 1
1 1555 1 1 100 GLU N N -11.157 56.966 -20.855 1.00 . A A . 100 GLU N 1 1
1 1556 1 1 100 GLU O O -9.363 56.417 -18.914 1.00 . A A . 100 GLU O 1 1
1 1557 1 1 100 GLU OE1 O -15.264 56.270 -20.459 1.00 . A A . 100 GLU OE1 1 1
1 1558 1 1 100 GLU OE2 O -16.005 54.796 -19.007 1.00 . A A . 100 GLU OE2 1 1
1 1559 1 1 101 THR C C -10.313 55.129 -15.226 1.00 . A A . 101 THR C 1 1
1 1560 1 1 101 THR CA C -9.873 56.218 -16.197 1.00 . A A . 101 THR CA 1 1
1 1561 1 1 101 THR CB C -9.605 57.515 -15.410 1.00 . A A . 101 THR CB 1 1
1 1562 1 1 101 THR CG2 C -10.892 58.302 -15.211 1.00 . A A . 101 THR CG2 1 1
1 1563 1 1 101 THR H H -11.813 56.507 -16.993 1.00 . A A . 101 THR H 1 1
1 1564 1 1 101 THR HA H -8.951 55.913 -16.672 1.00 . A A . 101 THR HA 1 1
1 1565 1 1 101 THR HB H -8.912 58.123 -15.973 1.00 . A A . 101 THR HB 1 1
1 1566 1 1 101 THR HG1 H -8.085 57.383 -14.161 1.00 . A A . 101 THR HG1 1 1
1 1567 1 1 101 THR HG21 H -11.280 58.606 -16.172 1.00 . A A . 101 THR HG21 1 1
1 1568 1 1 101 THR HG22 H -10.689 59.177 -14.611 1.00 . A A . 101 THR HG22 1 1
1 1569 1 1 101 THR HG23 H -11.619 57.682 -14.710 1.00 . A A . 101 THR HG23 1 1
1 1570 1 1 101 THR N N -10.868 56.426 -17.241 1.00 . A A . 101 THR N 1 1
1 1571 1 1 101 THR O O -11.430 55.159 -14.709 1.00 . A A . 101 THR O 1 1
1 1572 1 1 101 THR OG1 O -9.028 57.205 -14.137 1.00 . A A . 101 THR OG1 1 1
1 1573 1 1 102 HIS C C -9.997 53.588 -12.662 1.00 . A A . 102 HIS C 1 1
1 1574 1 1 102 HIS CA C -9.727 53.068 -14.071 1.00 . A A . 102 HIS CA 1 1
1 1575 1 1 102 HIS CB C -8.568 52.071 -14.045 1.00 . A A . 102 HIS CB 1 1
1 1576 1 1 102 HIS CD2 C -7.021 51.244 -15.956 1.00 . A A . 102 HIS CD2 1 1
1 1577 1 1 102 HIS CE1 C -8.569 50.735 -17.423 1.00 . A A . 102 HIS CE1 1 1
1 1578 1 1 102 HIS CG C -8.221 51.521 -15.394 1.00 . A A . 102 HIS CG 1 1
1 1579 1 1 102 HIS H H -8.555 54.198 -15.425 1.00 . A A . 102 HIS H 1 1
1 1580 1 1 102 HIS HA H -10.612 52.568 -14.432 1.00 . A A . 102 HIS HA 1 1
1 1581 1 1 102 HIS HB2 H -7.689 52.560 -13.651 1.00 . A A . 102 HIS HB2 1 1
1 1582 1 1 102 HIS HB3 H -8.830 51.241 -13.405 1.00 . A A . 102 HIS HB3 1 1
1 1583 1 1 102 HIS HD1 H -10.140 51.279 -16.231 1.00 . A A . 102 HIS HD1 1 1
1 1584 1 1 102 HIS HD2 H -6.052 51.380 -15.497 1.00 . A A . 102 HIS HD2 1 1
1 1585 1 1 102 HIS HE1 H -9.059 50.401 -18.325 1.00 . A A . 102 HIS HE1 1 1
1 1586 1 1 102 HIS N N -9.429 54.167 -14.982 1.00 . A A . 102 HIS N 1 1
1 1587 1 1 102 HIS ND1 N -9.170 51.192 -16.339 1.00 . A A . 102 HIS ND1 1 1
1 1588 1 1 102 HIS NE2 N -7.264 50.757 -17.216 1.00 . A A . 102 HIS NE2 1 1
1 1589 1 1 102 HIS O O -10.088 54.797 -12.441 1.00 . A A . 102 HIS O 1 1
1 1590 1 1 103 THR C C -9.322 52.462 -9.395 1.00 . A A . 103 THR C 1 1
1 1591 1 1 103 THR CA C -10.386 53.034 -10.324 1.00 . A A . 103 THR CA 1 1
1 1592 1 1 103 THR CB C -11.771 52.541 -9.865 1.00 . A A . 103 THR CB 1 1
1 1593 1 1 103 THR CG2 C -12.209 53.259 -8.598 1.00 . A A . 103 THR CG2 1 1
1 1594 1 1 103 THR H H -10.041 51.722 -11.949 1.00 . A A . 103 THR H 1 1
1 1595 1 1 103 THR HA H -10.369 54.112 -10.255 1.00 . A A . 103 THR HA 1 1
1 1596 1 1 103 THR HB H -11.709 51.482 -9.658 1.00 . A A . 103 THR HB 1 1
1 1597 1 1 103 THR HG1 H -13.058 51.912 -11.221 1.00 . A A . 103 THR HG1 1 1
1 1598 1 1 103 THR HG21 H -12.318 52.543 -7.797 1.00 . A A . 103 THR HG21 1 1
1 1599 1 1 103 THR HG22 H -13.153 53.753 -8.772 1.00 . A A . 103 THR HG22 1 1
1 1600 1 1 103 THR HG23 H -11.464 53.992 -8.325 1.00 . A A . 103 THR HG23 1 1
1 1601 1 1 103 THR N N -10.124 52.668 -11.711 1.00 . A A . 103 THR N 1 1
1 1602 1 1 103 THR O O -9.309 51.264 -9.112 1.00 . A A . 103 THR O 1 1
1 1603 1 1 103 THR OG1 O -12.736 52.758 -10.900 1.00 . A A . 103 THR OG1 1 1
1 1604 1 1 104 GLY C C -6.050 52.698 -8.743 1.00 . A A . 104 GLY C 1 1
1 1605 1 1 104 GLY CA C -7.373 52.887 -8.028 1.00 . A A . 104 GLY CA 1 1
1 1606 1 1 104 GLY H H -8.488 54.269 -9.182 1.00 . A A . 104 GLY H 1 1
1 1607 1 1 104 GLY HA2 H -7.247 53.624 -7.248 1.00 . A A . 104 GLY HA2 1 1
1 1608 1 1 104 GLY HA3 H -7.664 51.949 -7.579 1.00 . A A . 104 GLY HA3 1 1
1 1609 1 1 104 GLY N N -8.429 53.326 -8.922 1.00 . A A . 104 GLY N 1 1
1 1610 1 1 104 GLY O O -5.860 53.193 -9.853 1.00 . A A . 104 GLY O 1 1
1 1611 1 1 105 GLY C C -2.936 52.964 -8.651 1.00 . A A . 105 GLY C 1 1
1 1612 1 1 105 GLY CA C -3.830 51.741 -8.700 1.00 . A A . 105 GLY CA 1 1
1 1613 1 1 105 GLY H H -5.338 51.610 -7.220 1.00 . A A . 105 GLY H 1 1
1 1614 1 1 105 GLY HA2 H -3.346 50.933 -8.171 1.00 . A A . 105 GLY HA2 1 1
1 1615 1 1 105 GLY HA3 H -3.967 51.451 -9.731 1.00 . A A . 105 GLY HA3 1 1
1 1616 1 1 105 GLY N N -5.131 51.980 -8.104 1.00 . A A . 105 GLY N 1 1
1 1617 1 1 105 GLY O O -3.368 54.071 -8.969 1.00 . A A . 105 GLY O 1 1
1 1618 1 1 106 GLY C C 0.646 53.486 -8.622 1.00 . A A . 106 GLY C 1 1
1 1619 1 1 106 GLY CA C -0.747 53.870 -8.164 1.00 . A A . 106 GLY CA 1 1
1 1620 1 1 106 GLY H H -1.395 51.860 -8.007 1.00 . A A . 106 GLY H 1 1
1 1621 1 1 106 GLY HA2 H -1.107 54.681 -8.780 1.00 . A A . 106 GLY HA2 1 1
1 1622 1 1 106 GLY HA3 H -0.696 54.206 -7.139 1.00 . A A . 106 GLY HA3 1 1
1 1623 1 1 106 GLY N N -1.684 52.765 -8.248 1.00 . A A . 106 GLY N 1 1
1 1624 1 1 106 GLY O O 1.633 53.801 -7.960 1.00 . A A . 106 GLY O 1 1
1 1625 1 1 107 GLY C C 2.473 51.060 -9.704 1.00 . A A . 107 GLY C 1 1
1 1626 1 1 107 GLY CA C 2.012 52.382 -10.284 1.00 . A A . 107 GLY CA 1 1
1 1627 1 1 107 GLY H H -0.096 52.577 -10.245 1.00 . A A . 107 GLY H 1 1
1 1628 1 1 107 GLY HA2 H 1.936 52.286 -11.357 1.00 . A A . 107 GLY HA2 1 1
1 1629 1 1 107 GLY HA3 H 2.746 53.139 -10.052 1.00 . A A . 107 GLY HA3 1 1
1 1630 1 1 107 GLY N N 0.725 52.800 -9.759 1.00 . A A . 107 GLY N 1 1
1 1631 1 1 107 GLY O O 3.633 50.680 -9.852 1.00 . A A . 107 GLY O 1 1
1 1632 1 1 108 GLY C C 1.406 47.905 -9.267 1.00 . A A . 108 GLY C 1 1
1 1633 1 1 108 GLY CA C 1.899 49.078 -8.443 1.00 . A A . 108 GLY CA 1 1
1 1634 1 1 108 GLY H H 0.650 50.709 -8.953 1.00 . A A . 108 GLY H 1 1
1 1635 1 1 108 GLY HA2 H 2.973 49.011 -8.347 1.00 . A A . 108 GLY HA2 1 1
1 1636 1 1 108 GLY HA3 H 1.456 49.023 -7.459 1.00 . A A . 108 GLY HA3 1 1
1 1637 1 1 108 GLY N N 1.560 50.357 -9.039 1.00 . A A . 108 GLY N 1 1
1 1638 1 1 108 GLY O O 1.503 46.754 -8.840 1.00 . A A . 108 GLY O 1 1
1 1639 1 1 109 ILE C C 1.396 46.055 -11.540 1.00 . A A . 109 ILE C 1 1
1 1640 1 1 109 ILE CA C 0.363 47.157 -11.333 1.00 . A A . 109 ILE CA 1 1
1 1641 1 1 109 ILE CB C -0.040 47.732 -12.704 1.00 . A A . 109 ILE CB 1 1
1 1642 1 1 109 ILE CD1 C 0.904 46.296 -14.582 1.00 . A A . 109 ILE CD1 1 1
1 1643 1 1 109 ILE CG1 C -0.289 46.600 -13.703 1.00 . A A . 109 ILE CG1 1 1
1 1644 1 1 109 ILE CG2 C 1.038 48.673 -13.221 1.00 . A A . 109 ILE CG2 1 1
1 1645 1 1 109 ILE H H 0.825 49.133 -10.733 1.00 . A A . 109 ILE H 1 1
1 1646 1 1 109 ILE HA H -0.516 46.730 -10.872 1.00 . A A . 109 ILE HA 1 1
1 1647 1 1 109 ILE HB H -0.949 48.299 -12.579 1.00 . A A . 109 ILE HB 1 1
1 1648 1 1 109 ILE HD11 H 0.974 47.037 -15.364 1.00 . A A . 109 ILE HD11 1 1
1 1649 1 1 109 ILE HD12 H 1.804 46.313 -13.987 1.00 . A A . 109 ILE HD12 1 1
1 1650 1 1 109 ILE HD13 H 0.784 45.317 -15.025 1.00 . A A . 109 ILE HD13 1 1
1 1651 1 1 109 ILE HG12 H -0.541 45.701 -13.163 1.00 . A A . 109 ILE HG12 1 1
1 1652 1 1 109 ILE HG13 H -1.114 46.872 -14.345 1.00 . A A . 109 ILE HG13 1 1
1 1653 1 1 109 ILE HG21 H 1.057 49.566 -12.613 1.00 . A A . 109 ILE HG21 1 1
1 1654 1 1 109 ILE HG22 H 1.999 48.183 -13.169 1.00 . A A . 109 ILE HG22 1 1
1 1655 1 1 109 ILE HG23 H 0.824 48.939 -14.245 1.00 . A A . 109 ILE HG23 1 1
1 1656 1 1 109 ILE N N 0.874 48.197 -10.449 1.00 . A A . 109 ILE N 1 1
1 1657 1 1 109 ILE O O 1.050 44.878 -11.646 1.00 . A A . 109 ILE O 1 1
1 1658 1 1 110 ASP C C 3.904 44.589 -10.565 1.00 . A A . 110 ASP C 1 1
1 1659 1 1 110 ASP CA C 3.750 45.488 -11.787 1.00 . A A . 110 ASP CA 1 1
1 1660 1 1 110 ASP CB C 5.062 46.223 -12.064 1.00 . A A . 110 ASP CB 1 1
1 1661 1 1 110 ASP CG C 5.323 46.405 -13.546 1.00 . A A . 110 ASP CG 1 1
1 1662 1 1 110 ASP H H 2.877 47.396 -11.505 1.00 . A A . 110 ASP H 1 1
1 1663 1 1 110 ASP HA H 3.505 44.875 -12.641 1.00 . A A . 110 ASP HA 1 1
1 1664 1 1 110 ASP HB2 H 5.025 47.199 -11.601 1.00 . A A . 110 ASP HB2 1 1
1 1665 1 1 110 ASP HB3 H 5.880 45.659 -11.639 1.00 . A A . 110 ASP HB3 1 1
1 1666 1 1 110 ASP N N 2.665 46.444 -11.596 1.00 . A A . 110 ASP N 1 1
1 1667 1 1 110 ASP O O 3.906 43.363 -10.681 1.00 . A A . 110 ASP O 1 1
1 1668 1 1 110 ASP OD1 O 4.363 46.291 -14.336 1.00 . A A . 110 ASP OD1 1 1
1 1669 1 1 110 ASP OD2 O 6.487 46.663 -13.916 1.00 . A A . 110 ASP OD2 1 1
1 1670 1 1 111 ARG C C 2.980 43.565 -7.899 1.00 . A A . 111 ARG C 1 1
1 1671 1 1 111 ARG CA C 4.189 44.461 -8.152 1.00 . A A . 111 ARG CA 1 1
1 1672 1 1 111 ARG CB C 4.379 45.422 -6.977 1.00 . A A . 111 ARG CB 1 1
1 1673 1 1 111 ARG CD C 6.801 46.080 -6.838 1.00 . A A . 111 ARG CD 1 1
1 1674 1 1 111 ARG CG C 5.694 45.228 -6.238 1.00 . A A . 111 ARG CG 1 1
1 1675 1 1 111 ARG CZ C 8.755 47.367 -6.085 1.00 . A A . 111 ARG CZ 1 1
1 1676 1 1 111 ARG H H 4.022 46.185 -9.367 1.00 . A A . 111 ARG H 1 1
1 1677 1 1 111 ARG HA H 5.068 43.841 -8.244 1.00 . A A . 111 ARG HA 1 1
1 1678 1 1 111 ARG HB2 H 4.347 46.436 -7.347 1.00 . A A . 111 ARG HB2 1 1
1 1679 1 1 111 ARG HB3 H 3.572 45.278 -6.275 1.00 . A A . 111 ARG HB3 1 1
1 1680 1 1 111 ARG HD2 H 7.344 45.486 -7.558 1.00 . A A . 111 ARG HD2 1 1
1 1681 1 1 111 ARG HD3 H 6.355 46.929 -7.335 1.00 . A A . 111 ARG HD3 1 1
1 1682 1 1 111 ARG HE H 7.588 46.268 -4.898 1.00 . A A . 111 ARG HE 1 1
1 1683 1 1 111 ARG HG2 H 5.559 45.508 -5.204 1.00 . A A . 111 ARG HG2 1 1
1 1684 1 1 111 ARG HG3 H 5.979 44.188 -6.297 1.00 . A A . 111 ARG HG3 1 1
1 1685 1 1 111 ARG HH11 H 8.371 47.486 -8.064 1.00 . A A . 111 ARG HH11 1 1
1 1686 1 1 111 ARG HH12 H 9.746 48.389 -7.520 1.00 . A A . 111 ARG HH12 1 1
1 1687 1 1 111 ARG HH21 H 9.396 47.453 -4.169 1.00 . A A . 111 ARG HH21 1 1
1 1688 1 1 111 ARG HH22 H 10.328 48.369 -5.305 1.00 . A A . 111 ARG HH22 1 1
1 1689 1 1 111 ARG N N 4.032 45.206 -9.395 1.00 . A A . 111 ARG N 1 1
1 1690 1 1 111 ARG NE N 7.733 46.561 -5.822 1.00 . A A . 111 ARG NE 1 1
1 1691 1 1 111 ARG NH1 N 8.976 47.781 -7.325 1.00 . A A . 111 ARG NH1 1 1
1 1692 1 1 111 ARG NH2 N 9.559 47.762 -5.106 1.00 . A A . 111 ARG NH2 1 1
1 1693 1 1 111 ARG O O 3.083 42.543 -7.219 1.00 . A A . 111 ARG O 1 1
1 1694 1 1 112 LEU C C 0.706 41.839 -8.990 1.00 . A A . 112 LEU C 1 1
1 1695 1 1 112 LEU CA C 0.606 43.187 -8.283 1.00 . A A . 112 LEU CA 1 1
1 1696 1 1 112 LEU CB C -0.587 43.974 -8.828 1.00 . A A . 112 LEU CB 1 1
1 1697 1 1 112 LEU CD1 C -2.384 44.927 -7.363 1.00 . A A . 112 LEU CD1 1 1
1 1698 1 1 112 LEU CD2 C -2.980 43.319 -9.184 1.00 . A A . 112 LEU CD2 1 1
1 1699 1 1 112 LEU CG C -1.932 43.707 -8.152 1.00 . A A . 112 LEU CG 1 1
1 1700 1 1 112 LEU H H 1.816 44.778 -8.980 1.00 . A A . 112 LEU H 1 1
1 1701 1 1 112 LEU HA H 0.462 43.016 -7.227 1.00 . A A . 112 LEU HA 1 1
1 1702 1 1 112 LEU HB2 H -0.366 45.025 -8.722 1.00 . A A . 112 LEU HB2 1 1
1 1703 1 1 112 LEU HB3 H -0.689 43.734 -9.877 1.00 . A A . 112 LEU HB3 1 1
1 1704 1 1 112 LEU HD11 H -2.558 45.749 -8.040 1.00 . A A . 112 LEU HD11 1 1
1 1705 1 1 112 LEU HD12 H -1.617 45.201 -6.653 1.00 . A A . 112 LEU HD12 1 1
1 1706 1 1 112 LEU HD13 H -3.297 44.695 -6.835 1.00 . A A . 112 LEU HD13 1 1
1 1707 1 1 112 LEU HD21 H -2.736 43.774 -10.133 1.00 . A A . 112 LEU HD21 1 1
1 1708 1 1 112 LEU HD22 H -3.951 43.665 -8.859 1.00 . A A . 112 LEU HD22 1 1
1 1709 1 1 112 LEU HD23 H -2.998 42.245 -9.293 1.00 . A A . 112 LEU HD23 1 1
1 1710 1 1 112 LEU HG H -1.823 42.884 -7.459 1.00 . A A . 112 LEU HG 1 1
1 1711 1 1 112 LEU N N 1.836 43.955 -8.449 1.00 . A A . 112 LEU N 1 1
1 1712 1 1 112 LEU O O 0.404 40.797 -8.408 1.00 . A A . 112 LEU O 1 1
1 1713 1 1 113 PHE C C 2.388 39.764 -10.473 1.00 . A A . 113 PHE C 1 1
1 1714 1 1 113 PHE CA C 1.276 40.646 -11.034 1.00 . A A . 113 PHE CA 1 1
1 1715 1 1 113 PHE CB C 1.569 40.988 -12.496 1.00 . A A . 113 PHE CB 1 1
1 1716 1 1 113 PHE CD1 C 2.072 38.872 -13.749 1.00 . A A . 113 PHE CD1 1 1
1 1717 1 1 113 PHE CD2 C 3.887 40.309 -13.176 1.00 . A A . 113 PHE CD2 1 1
1 1718 1 1 113 PHE CE1 C 2.953 37.996 -14.353 1.00 . A A . 113 PHE CE1 1 1
1 1719 1 1 113 PHE CE2 C 4.773 39.436 -13.780 1.00 . A A . 113 PHE CE2 1 1
1 1720 1 1 113 PHE CG C 2.528 40.037 -13.153 1.00 . A A . 113 PHE CG 1 1
1 1721 1 1 113 PHE CZ C 4.305 38.279 -14.370 1.00 . A A . 113 PHE CZ 1 1
1 1722 1 1 113 PHE H H 1.361 42.728 -10.657 1.00 . A A . 113 PHE H 1 1
1 1723 1 1 113 PHE HA H 0.343 40.107 -10.978 1.00 . A A . 113 PHE HA 1 1
1 1724 1 1 113 PHE HB2 H 0.646 40.965 -13.055 1.00 . A A . 113 PHE HB2 1 1
1 1725 1 1 113 PHE HB3 H 1.993 41.979 -12.549 1.00 . A A . 113 PHE HB3 1 1
1 1726 1 1 113 PHE HD1 H 1.015 38.650 -13.737 1.00 . A A . 113 PHE HD1 1 1
1 1727 1 1 113 PHE HD2 H 4.254 41.215 -12.715 1.00 . A A . 113 PHE HD2 1 1
1 1728 1 1 113 PHE HE1 H 2.584 37.092 -14.814 1.00 . A A . 113 PHE HE1 1 1
1 1729 1 1 113 PHE HE2 H 5.829 39.661 -13.791 1.00 . A A . 113 PHE HE2 1 1
1 1730 1 1 113 PHE HZ H 4.995 37.595 -14.841 1.00 . A A . 113 PHE HZ 1 1
1 1731 1 1 113 PHE N N 1.135 41.866 -10.247 1.00 . A A . 113 PHE N 1 1
1 1732 1 1 113 PHE O O 2.392 38.549 -10.671 1.00 . A A . 113 PHE O 1 1
1 1733 1 1 114 LEU C C 3.975 38.747 -8.057 1.00 . A A . 114 LEU C 1 1
1 1734 1 1 114 LEU CA C 4.451 39.658 -9.184 1.00 . A A . 114 LEU CA 1 1
1 1735 1 1 114 LEU CB C 5.499 40.638 -8.656 1.00 . A A . 114 LEU CB 1 1
1 1736 1 1 114 LEU CD1 C 6.586 41.941 -10.501 1.00 . A A . 114 LEU CD1 1 1
1 1737 1 1 114 LEU CD2 C 7.974 41.036 -8.627 1.00 . A A . 114 LEU CD2 1 1
1 1738 1 1 114 LEU CG C 6.757 40.800 -9.510 1.00 . A A . 114 LEU CG 1 1
1 1739 1 1 114 LEU H H 3.275 41.355 -9.650 1.00 . A A . 114 LEU H 1 1
1 1740 1 1 114 LEU HA H 4.895 39.050 -9.958 1.00 . A A . 114 LEU HA 1 1
1 1741 1 1 114 LEU HB2 H 5.032 41.607 -8.568 1.00 . A A . 114 LEU HB2 1 1
1 1742 1 1 114 LEU HB3 H 5.805 40.297 -7.676 1.00 . A A . 114 LEU HB3 1 1
1 1743 1 1 114 LEU HD11 H 7.385 41.911 -11.226 1.00 . A A . 114 LEU HD11 1 1
1 1744 1 1 114 LEU HD12 H 6.614 42.883 -9.973 1.00 . A A . 114 LEU HD12 1 1
1 1745 1 1 114 LEU HD13 H 5.636 41.839 -11.006 1.00 . A A . 114 LEU HD13 1 1
1 1746 1 1 114 LEU HD21 H 8.505 40.105 -8.491 1.00 . A A . 114 LEU HD21 1 1
1 1747 1 1 114 LEU HD22 H 7.655 41.412 -7.666 1.00 . A A . 114 LEU HD22 1 1
1 1748 1 1 114 LEU HD23 H 8.626 41.757 -9.098 1.00 . A A . 114 LEU HD23 1 1
1 1749 1 1 114 LEU HG H 6.922 39.892 -10.073 1.00 . A A . 114 LEU HG 1 1
1 1750 1 1 114 LEU N N 3.332 40.385 -9.774 1.00 . A A . 114 LEU N 1 1
1 1751 1 1 114 LEU O O 4.379 37.588 -7.970 1.00 . A A . 114 LEU O 1 1
1 1752 1 1 115 TRP C C 1.454 37.592 -6.533 1.00 . A A . 115 TRP C 1 1
1 1753 1 1 115 TRP CA C 2.580 38.513 -6.077 1.00 . A A . 115 TRP CA 1 1
1 1754 1 1 115 TRP CB C 2.074 39.456 -4.983 1.00 . A A . 115 TRP CB 1 1
1 1755 1 1 115 TRP CD1 C 2.742 37.986 -2.993 1.00 . A A . 115 TRP CD1 1 1
1 1756 1 1 115 TRP CD2 C 3.310 40.142 -2.777 1.00 . A A . 115 TRP CD2 1 1
1 1757 1 1 115 TRP CE2 C 3.731 39.448 -1.626 1.00 . A A . 115 TRP CE2 1 1
1 1758 1 1 115 TRP CE3 C 3.561 41.513 -2.867 1.00 . A A . 115 TRP CE3 1 1
1 1759 1 1 115 TRP CG C 2.681 39.187 -3.640 1.00 . A A . 115 TRP CG 1 1
1 1760 1 1 115 TRP CH2 C 4.619 41.426 -0.688 1.00 . A A . 115 TRP CH2 1 1
1 1761 1 1 115 TRP CZ2 C 4.386 40.082 -0.573 1.00 . A A . 115 TRP CZ2 1 1
1 1762 1 1 115 TRP CZ3 C 4.211 42.141 -1.822 1.00 . A A . 115 TRP CZ3 1 1
1 1763 1 1 115 TRP H H 2.828 40.209 -7.320 1.00 . A A . 115 TRP H 1 1
1 1764 1 1 115 TRP HA H 3.383 37.911 -5.677 1.00 . A A . 115 TRP HA 1 1
1 1765 1 1 115 TRP HB2 H 2.307 40.474 -5.257 1.00 . A A . 115 TRP HB2 1 1
1 1766 1 1 115 TRP HB3 H 1.002 39.348 -4.894 1.00 . A A . 115 TRP HB3 1 1
1 1767 1 1 115 TRP HD1 H 2.348 37.062 -3.388 1.00 . A A . 115 TRP HD1 1 1
1 1768 1 1 115 TRP HE1 H 3.538 37.418 -1.134 1.00 . A A . 115 TRP HE1 1 1
1 1769 1 1 115 TRP HE3 H 3.255 42.082 -3.733 1.00 . A A . 115 TRP HE3 1 1
1 1770 1 1 115 TRP HH2 H 5.123 41.957 0.104 1.00 . A A . 115 TRP HH2 1 1
1 1771 1 1 115 TRP HZ2 H 4.707 39.545 0.307 1.00 . A A . 115 TRP HZ2 1 1
1 1772 1 1 115 TRP HZ3 H 4.413 43.201 -1.873 1.00 . A A . 115 TRP HZ3 1 1
1 1773 1 1 115 TRP N N 3.113 39.279 -7.198 1.00 . A A . 115 TRP N 1 1
1 1774 1 1 115 TRP NE1 N 3.372 38.136 -1.781 1.00 . A A . 115 TRP NE1 1 1
1 1775 1 1 115 TRP O O 1.376 36.437 -6.113 1.00 . A A . 115 TRP O 1 1
1 1776 1 1 116 ILE C C -0.055 36.048 -8.573 1.00 . A A . 116 ILE C 1 1
1 1777 1 1 116 ILE CA C -0.536 37.332 -7.907 1.00 . A A . 116 ILE CA 1 1
1 1778 1 1 116 ILE CB C -1.367 38.142 -8.920 1.00 . A A . 116 ILE CB 1 1
1 1779 1 1 116 ILE CD1 C -3.779 38.938 -9.085 1.00 . A A . 116 ILE CD1 1 1
1 1780 1 1 116 ILE CG1 C -2.848 37.778 -8.806 1.00 . A A . 116 ILE CG1 1 1
1 1781 1 1 116 ILE CG2 C -0.863 37.896 -10.335 1.00 . A A . 116 ILE CG2 1 1
1 1782 1 1 116 ILE H H 0.700 39.036 -7.691 1.00 . A A . 116 ILE H 1 1
1 1783 1 1 116 ILE HA H -1.174 37.076 -7.073 1.00 . A A . 116 ILE HA 1 1
1 1784 1 1 116 ILE HB H -1.243 39.191 -8.697 1.00 . A A . 116 ILE HB 1 1
1 1785 1 1 116 ILE HD11 H -4.403 39.115 -8.222 1.00 . A A . 116 ILE HD11 1 1
1 1786 1 1 116 ILE HD12 H -3.199 39.822 -9.300 1.00 . A A . 116 ILE HD12 1 1
1 1787 1 1 116 ILE HD13 H -4.402 38.701 -9.936 1.00 . A A . 116 ILE HD13 1 1
1 1788 1 1 116 ILE HG12 H -3.076 36.994 -9.510 1.00 . A A . 116 ILE HG12 1 1
1 1789 1 1 116 ILE HG13 H -3.048 37.425 -7.804 1.00 . A A . 116 ILE HG13 1 1
1 1790 1 1 116 ILE HG21 H -1.228 36.942 -10.686 1.00 . A A . 116 ILE HG21 1 1
1 1791 1 1 116 ILE HG22 H -1.223 38.679 -10.985 1.00 . A A . 116 ILE HG22 1 1
1 1792 1 1 116 ILE HG23 H 0.216 37.893 -10.337 1.00 . A A . 116 ILE HG23 1 1
1 1793 1 1 116 ILE N N 0.584 38.110 -7.394 1.00 . A A . 116 ILE N 1 1
1 1794 1 1 116 ILE O O -0.794 35.067 -8.663 1.00 . A A . 116 ILE O 1 1
1 1795 1 1 117 PHE C C 2.269 33.882 -8.668 1.00 . A A . 117 PHE C 1 1
1 1796 1 1 117 PHE CA C 1.772 34.895 -9.696 1.00 . A A . 117 PHE CA 1 1
1 1797 1 1 117 PHE CB C 2.924 35.320 -10.608 1.00 . A A . 117 PHE CB 1 1
1 1798 1 1 117 PHE CD1 C 3.768 33.124 -11.479 1.00 . A A . 117 PHE CD1 1 1
1 1799 1 1 117 PHE CD2 C 2.855 34.684 -13.034 1.00 . A A . 117 PHE CD2 1 1
1 1800 1 1 117 PHE CE1 C 4.012 32.235 -12.509 1.00 . A A . 117 PHE CE1 1 1
1 1801 1 1 117 PHE CE2 C 3.096 33.799 -14.068 1.00 . A A . 117 PHE CE2 1 1
1 1802 1 1 117 PHE CG C 3.188 34.357 -11.730 1.00 . A A . 117 PHE CG 1 1
1 1803 1 1 117 PHE CZ C 3.676 32.574 -13.805 1.00 . A A . 117 PHE CZ 1 1
1 1804 1 1 117 PHE H H 1.730 36.871 -8.937 1.00 . A A . 117 PHE H 1 1
1 1805 1 1 117 PHE HA H 1.001 34.434 -10.294 1.00 . A A . 117 PHE HA 1 1
1 1806 1 1 117 PHE HB2 H 2.693 36.281 -11.044 1.00 . A A . 117 PHE HB2 1 1
1 1807 1 1 117 PHE HB3 H 3.826 35.404 -10.021 1.00 . A A . 117 PHE HB3 1 1
1 1808 1 1 117 PHE HD1 H 4.032 32.858 -10.465 1.00 . A A . 117 PHE HD1 1 1
1 1809 1 1 117 PHE HD2 H 2.403 35.643 -13.242 1.00 . A A . 117 PHE HD2 1 1
1 1810 1 1 117 PHE HE1 H 4.466 31.278 -12.300 1.00 . A A . 117 PHE HE1 1 1
1 1811 1 1 117 PHE HE2 H 2.833 34.067 -15.081 1.00 . A A . 117 PHE HE2 1 1
1 1812 1 1 117 PHE HZ H 3.865 31.880 -14.611 1.00 . A A . 117 PHE HZ 1 1
1 1813 1 1 117 PHE N N 1.190 36.059 -9.038 1.00 . A A . 117 PHE N 1 1
1 1814 1 1 117 PHE O O 1.826 32.734 -8.648 1.00 . A A . 117 PHE O 1 1
1 1815 1 1 118 VAL C C 2.649 32.837 -5.928 1.00 . A A . 118 VAL C 1 1
1 1816 1 1 118 VAL CA C 3.750 33.449 -6.786 1.00 . A A . 118 VAL CA 1 1
1 1817 1 1 118 VAL CB C 4.729 34.216 -5.877 1.00 . A A . 118 VAL CB 1 1
1 1818 1 1 118 VAL CG1 C 5.354 33.279 -4.855 1.00 . A A . 118 VAL CG1 1 1
1 1819 1 1 118 VAL CG2 C 5.801 34.903 -6.708 1.00 . A A . 118 VAL CG2 1 1
1 1820 1 1 118 VAL H H 3.506 35.243 -7.883 1.00 . A A . 118 VAL H 1 1
1 1821 1 1 118 VAL HA H 4.295 32.655 -7.277 1.00 . A A . 118 VAL HA 1 1
1 1822 1 1 118 VAL HB H 4.174 34.975 -5.345 1.00 . A A . 118 VAL HB 1 1
1 1823 1 1 118 VAL HG11 H 4.656 33.109 -4.048 1.00 . A A . 118 VAL HG11 1 1
1 1824 1 1 118 VAL HG12 H 5.594 32.338 -5.328 1.00 . A A . 118 VAL HG12 1 1
1 1825 1 1 118 VAL HG13 H 6.255 33.725 -4.461 1.00 . A A . 118 VAL HG13 1 1
1 1826 1 1 118 VAL HG21 H 5.693 35.974 -6.620 1.00 . A A . 118 VAL HG21 1 1
1 1827 1 1 118 VAL HG22 H 6.778 34.610 -6.351 1.00 . A A . 118 VAL HG22 1 1
1 1828 1 1 118 VAL HG23 H 5.695 34.614 -7.743 1.00 . A A . 118 VAL HG23 1 1
1 1829 1 1 118 VAL N N 3.192 34.316 -7.817 1.00 . A A . 118 VAL N 1 1
1 1830 1 1 118 VAL O O 2.815 31.755 -5.365 1.00 . A A . 118 VAL O 1 1
1 1831 1 1 119 PHE C C -0.274 31.863 -5.712 1.00 . A A . 119 PHE C 1 1
1 1832 1 1 119 PHE CA C 0.393 33.062 -5.043 1.00 . A A . 119 PHE CA 1 1
1 1833 1 1 119 PHE CB C -0.628 34.185 -4.848 1.00 . A A . 119 PHE CB 1 1
1 1834 1 1 119 PHE CD1 C -1.620 32.968 -2.890 1.00 . A A . 119 PHE CD1 1 1
1 1835 1 1 119 PHE CD2 C -1.576 35.352 -2.839 1.00 . A A . 119 PHE CD2 1 1
1 1836 1 1 119 PHE CE1 C -2.227 32.949 -1.649 1.00 . A A . 119 PHE CE1 1 1
1 1837 1 1 119 PHE CE2 C -2.182 35.339 -1.597 1.00 . A A . 119 PHE CE2 1 1
1 1838 1 1 119 PHE CG C -1.288 34.168 -3.499 1.00 . A A . 119 PHE CG 1 1
1 1839 1 1 119 PHE CZ C -2.509 34.136 -1.002 1.00 . A A . 119 PHE CZ 1 1
1 1840 1 1 119 PHE H H 1.451 34.392 -6.305 1.00 . A A . 119 PHE H 1 1
1 1841 1 1 119 PHE HA H 0.769 32.757 -4.078 1.00 . A A . 119 PHE HA 1 1
1 1842 1 1 119 PHE HB2 H -0.131 35.137 -4.962 1.00 . A A . 119 PHE HB2 1 1
1 1843 1 1 119 PHE HB3 H -1.399 34.094 -5.597 1.00 . A A . 119 PHE HB3 1 1
1 1844 1 1 119 PHE HD1 H -1.399 32.038 -3.396 1.00 . A A . 119 PHE HD1 1 1
1 1845 1 1 119 PHE HD2 H -1.322 36.293 -3.304 1.00 . A A . 119 PHE HD2 1 1
1 1846 1 1 119 PHE HE1 H -2.481 32.007 -1.186 1.00 . A A . 119 PHE HE1 1 1
1 1847 1 1 119 PHE HE2 H -2.403 36.268 -1.094 1.00 . A A . 119 PHE HE2 1 1
1 1848 1 1 119 PHE HZ H -2.983 34.124 -0.032 1.00 . A A . 119 PHE HZ 1 1
1 1849 1 1 119 PHE N N 1.523 33.536 -5.833 1.00 . A A . 119 PHE N 1 1
1 1850 1 1 119 PHE O O -0.364 30.783 -5.129 1.00 . A A . 119 PHE O 1 1
1 1851 1 1 120 VAL C C -0.471 29.805 -7.879 1.00 . A A . 120 VAL C 1 1
1 1852 1 1 120 VAL CA C -1.399 31.000 -7.690 1.00 . A A . 120 VAL CA 1 1
1 1853 1 1 120 VAL CB C -1.868 31.495 -9.071 1.00 . A A . 120 VAL CB 1 1
1 1854 1 1 120 VAL CG1 C -0.686 31.989 -9.891 1.00 . A A . 120 VAL CG1 1 1
1 1855 1 1 120 VAL CG2 C -2.614 30.392 -9.807 1.00 . A A . 120 VAL CG2 1 1
1 1856 1 1 120 VAL H H -0.639 32.946 -7.352 1.00 . A A . 120 VAL H 1 1
1 1857 1 1 120 VAL HA H -2.267 30.685 -7.130 1.00 . A A . 120 VAL HA 1 1
1 1858 1 1 120 VAL HB H -2.546 32.322 -8.923 1.00 . A A . 120 VAL HB 1 1
1 1859 1 1 120 VAL HG11 H -0.990 32.114 -10.920 1.00 . A A . 120 VAL HG11 1 1
1 1860 1 1 120 VAL HG12 H -0.345 32.936 -9.498 1.00 . A A . 120 VAL HG12 1 1
1 1861 1 1 120 VAL HG13 H 0.115 31.267 -9.839 1.00 . A A . 120 VAL HG13 1 1
1 1862 1 1 120 VAL HG21 H -3.002 30.779 -10.737 1.00 . A A . 120 VAL HG21 1 1
1 1863 1 1 120 VAL HG22 H -1.938 29.574 -10.012 1.00 . A A . 120 VAL HG22 1 1
1 1864 1 1 120 VAL HG23 H -3.430 30.039 -9.195 1.00 . A A . 120 VAL HG23 1 1
1 1865 1 1 120 VAL N N -0.740 32.063 -6.940 1.00 . A A . 120 VAL N 1 1
1 1866 1 1 120 VAL O O -0.926 28.679 -8.082 1.00 . A A . 120 VAL O 1 1
1 1867 1 1 121 CYS C C 1.951 28.172 -6.701 1.00 . A A . 121 CYS C 1 1
1 1868 1 1 121 CYS CA C 1.824 29.002 -7.974 1.00 . A A . 121 CYS CA 1 1
1 1869 1 1 121 CYS CB C 3.182 29.603 -8.342 1.00 . A A . 121 CYS CB 1 1
1 1870 1 1 121 CYS H H 1.133 30.975 -7.646 1.00 . A A . 121 CYS H 1 1
1 1871 1 1 121 CYS HA H 1.495 28.360 -8.777 1.00 . A A . 121 CYS HA 1 1
1 1872 1 1 121 CYS HB2 H 3.293 30.555 -7.844 1.00 . A A . 121 CYS HB2 1 1
1 1873 1 1 121 CYS HB3 H 3.964 28.937 -8.010 1.00 . A A . 121 CYS HB3 1 1
1 1874 1 1 121 CYS HG H 2.228 30.172 -10.637 1.00 . A A . 121 CYS HG 1 1
1 1875 1 1 121 CYS N N 0.831 30.058 -7.810 1.00 . A A . 121 CYS N 1 1
1 1876 1 1 121 CYS O O 2.023 26.944 -6.753 1.00 . A A . 121 CYS O 1 1
1 1877 1 1 121 CYS SG S 3.409 29.882 -10.114 1.00 . A A . 121 CYS SG 1 1
1 1878 1 1 122 VAL C C 0.951 27.191 -4.059 1.00 . A A . 122 VAL C 1 1
1 1879 1 1 122 VAL CA C 2.096 28.176 -4.271 1.00 . A A . 122 VAL CA 1 1
1 1880 1 1 122 VAL CB C 2.112 29.185 -3.108 1.00 . A A . 122 VAL CB 1 1
1 1881 1 1 122 VAL CG1 C 1.836 28.483 -1.787 1.00 . A A . 122 VAL CG1 1 1
1 1882 1 1 122 VAL CG2 C 3.442 29.923 -3.061 1.00 . A A . 122 VAL CG2 1 1
1 1883 1 1 122 VAL H H 1.916 29.828 -5.582 1.00 . A A . 122 VAL H 1 1
1 1884 1 1 122 VAL HA H 3.031 27.634 -4.263 1.00 . A A . 122 VAL HA 1 1
1 1885 1 1 122 VAL HB H 1.329 29.910 -3.276 1.00 . A A . 122 VAL HB 1 1
1 1886 1 1 122 VAL HG11 H 2.187 29.099 -0.972 1.00 . A A . 122 VAL HG11 1 1
1 1887 1 1 122 VAL HG12 H 0.773 28.317 -1.683 1.00 . A A . 122 VAL HG12 1 1
1 1888 1 1 122 VAL HG13 H 2.352 27.535 -1.770 1.00 . A A . 122 VAL HG13 1 1
1 1889 1 1 122 VAL HG21 H 4.058 29.604 -3.889 1.00 . A A . 122 VAL HG21 1 1
1 1890 1 1 122 VAL HG22 H 3.267 30.987 -3.131 1.00 . A A . 122 VAL HG22 1 1
1 1891 1 1 122 VAL HG23 H 3.944 29.701 -2.131 1.00 . A A . 122 VAL HG23 1 1
1 1892 1 1 122 VAL N N 1.978 28.850 -5.558 1.00 . A A . 122 VAL N 1 1
1 1893 1 1 122 VAL O O 1.129 26.138 -3.447 1.00 . A A . 122 VAL O 1 1
1 1894 1 1 123 PHE C C -1.333 25.514 -5.411 1.00 . A A . 123 PHE C 1 1
1 1895 1 1 123 PHE CA C -1.400 26.688 -4.438 1.00 . A A . 123 PHE CA 1 1
1 1896 1 1 123 PHE CB C -2.674 27.497 -4.684 1.00 . A A . 123 PHE CB 1 1
1 1897 1 1 123 PHE CD1 C -4.236 26.548 -2.965 1.00 . A A . 123 PHE CD1 1 1
1 1898 1 1 123 PHE CD2 C -4.806 26.310 -5.268 1.00 . A A . 123 PHE CD2 1 1
1 1899 1 1 123 PHE CE1 C -5.391 25.878 -2.607 1.00 . A A . 123 PHE CE1 1 1
1 1900 1 1 123 PHE CE2 C -5.963 25.640 -4.916 1.00 . A A . 123 PHE CE2 1 1
1 1901 1 1 123 PHE CG C -3.930 26.770 -4.298 1.00 . A A . 123 PHE CG 1 1
1 1902 1 1 123 PHE CZ C -6.256 25.425 -3.583 1.00 . A A . 123 PHE CZ 1 1
1 1903 1 1 123 PHE H H -0.304 28.393 -5.049 1.00 . A A . 123 PHE H 1 1
1 1904 1 1 123 PHE HA H -1.417 26.303 -3.429 1.00 . A A . 123 PHE HA 1 1
1 1905 1 1 123 PHE HB2 H -2.630 28.410 -4.108 1.00 . A A . 123 PHE HB2 1 1
1 1906 1 1 123 PHE HB3 H -2.740 27.742 -5.733 1.00 . A A . 123 PHE HB3 1 1
1 1907 1 1 123 PHE HD1 H -3.561 26.903 -2.200 1.00 . A A . 123 PHE HD1 1 1
1 1908 1 1 123 PHE HD2 H -4.577 26.478 -6.311 1.00 . A A . 123 PHE HD2 1 1
1 1909 1 1 123 PHE HE1 H -5.618 25.712 -1.564 1.00 . A A . 123 PHE HE1 1 1
1 1910 1 1 123 PHE HE2 H -6.637 25.286 -5.682 1.00 . A A . 123 PHE HE2 1 1
1 1911 1 1 123 PHE HZ H -7.159 24.901 -3.306 1.00 . A A . 123 PHE HZ 1 1
1 1912 1 1 123 PHE N N -0.224 27.541 -4.571 1.00 . A A . 123 PHE N 1 1
1 1913 1 1 123 PHE O O -1.597 24.371 -5.040 1.00 . A A . 123 PHE O 1 1
1 1914 1 1 124 GLY C C 0.204 23.758 -7.358 1.00 . A A . 124 GLY C 1 1
1 1915 1 1 124 GLY CA C -0.885 24.767 -7.666 1.00 . A A . 124 GLY CA 1 1
1 1916 1 1 124 GLY H H -0.780 26.737 -6.896 1.00 . A A . 124 GLY H 1 1
1 1917 1 1 124 GLY HA2 H -1.832 24.252 -7.726 1.00 . A A . 124 GLY HA2 1 1
1 1918 1 1 124 GLY HA3 H -0.675 25.225 -8.621 1.00 . A A . 124 GLY HA3 1 1
1 1919 1 1 124 GLY N N -0.979 25.807 -6.658 1.00 . A A . 124 GLY N 1 1
1 1920 1 1 124 GLY O O -0.042 22.552 -7.343 1.00 . A A . 124 GLY O 1 1
1 1921 1 1 125 THR C C 2.250 22.500 -5.603 1.00 . A A . 125 THR C 1 1
1 1922 1 1 125 THR CA C 2.545 23.385 -6.808 1.00 . A A . 125 THR CA 1 1
1 1923 1 1 125 THR CB C 3.820 24.204 -6.530 1.00 . A A . 125 THR CB 1 1
1 1924 1 1 125 THR CG2 C 4.189 25.057 -7.734 1.00 . A A . 125 THR CG2 1 1
1 1925 1 1 125 THR H H 1.547 25.222 -7.141 1.00 . A A . 125 THR H 1 1
1 1926 1 1 125 THR HA H 2.726 22.757 -7.668 1.00 . A A . 125 THR HA 1 1
1 1927 1 1 125 THR HB H 4.632 23.519 -6.330 1.00 . A A . 125 THR HB 1 1
1 1928 1 1 125 THR HG1 H 4.438 25.086 -4.878 1.00 . A A . 125 THR HG1 1 1
1 1929 1 1 125 THR HG21 H 4.843 24.497 -8.385 1.00 . A A . 125 THR HG21 1 1
1 1930 1 1 125 THR HG22 H 4.693 25.952 -7.400 1.00 . A A . 125 THR HG22 1 1
1 1931 1 1 125 THR HG23 H 3.292 25.328 -8.271 1.00 . A A . 125 THR HG23 1 1
1 1932 1 1 125 THR N N 1.414 24.252 -7.114 1.00 . A A . 125 THR N 1 1
1 1933 1 1 125 THR O O 2.481 21.291 -5.637 1.00 . A A . 125 THR O 1 1
1 1934 1 1 125 THR OG1 O 3.624 25.043 -5.386 1.00 . A A . 125 THR OG1 1 1
1 1935 1 1 126 ILE C C 0.254 21.407 -3.561 1.00 . A A . 126 ILE C 1 1
1 1936 1 1 126 ILE CA C 1.409 22.375 -3.323 1.00 . A A . 126 ILE CA 1 1
1 1937 1 1 126 ILE CB C 1.037 23.328 -2.173 1.00 . A A . 126 ILE CB 1 1
1 1938 1 1 126 ILE CD1 C 2.017 25.022 -0.545 1.00 . A A . 126 ILE CD1 1 1
1 1939 1 1 126 ILE CG1 C 2.300 23.925 -1.547 1.00 . A A . 126 ILE CG1 1 1
1 1940 1 1 126 ILE CG2 C 0.214 22.596 -1.123 1.00 . A A . 126 ILE CG2 1 1
1 1941 1 1 126 ILE H H 1.576 24.075 -4.572 1.00 . A A . 126 ILE H 1 1
1 1942 1 1 126 ILE HA H 2.283 21.811 -3.029 1.00 . A A . 126 ILE HA 1 1
1 1943 1 1 126 ILE HB H 0.433 24.126 -2.577 1.00 . A A . 126 ILE HB 1 1
1 1944 1 1 126 ILE HD11 H 1.810 24.584 0.420 1.00 . A A . 126 ILE HD11 1 1
1 1945 1 1 126 ILE HD12 H 2.876 25.672 -0.470 1.00 . A A . 126 ILE HD12 1 1
1 1946 1 1 126 ILE HD13 H 1.160 25.594 -0.870 1.00 . A A . 126 ILE HD13 1 1
1 1947 1 1 126 ILE HG12 H 2.845 23.145 -1.039 1.00 . A A . 126 ILE HG12 1 1
1 1948 1 1 126 ILE HG13 H 2.918 24.340 -2.329 1.00 . A A . 126 ILE HG13 1 1
1 1949 1 1 126 ILE HG21 H -0.790 22.447 -1.492 1.00 . A A . 126 ILE HG21 1 1
1 1950 1 1 126 ILE HG22 H 0.666 21.638 -0.916 1.00 . A A . 126 ILE HG22 1 1
1 1951 1 1 126 ILE HG23 H 0.181 23.183 -0.217 1.00 . A A . 126 ILE HG23 1 1
1 1952 1 1 126 ILE N N 1.738 23.109 -4.539 1.00 . A A . 126 ILE N 1 1
1 1953 1 1 126 ILE O O 0.194 20.336 -2.958 1.00 . A A . 126 ILE O 1 1
1 1954 1 1 127 GLY C C -1.391 19.551 -5.172 1.00 . A A . 127 GLY C 1 1
1 1955 1 1 127 GLY CA C -1.801 20.947 -4.748 1.00 . A A . 127 GLY CA 1 1
1 1956 1 1 127 GLY H H -0.561 22.658 -4.895 1.00 . A A . 127 GLY H 1 1
1 1957 1 1 127 GLY HA2 H -2.426 20.877 -3.870 1.00 . A A . 127 GLY HA2 1 1
1 1958 1 1 127 GLY HA3 H -2.369 21.402 -5.547 1.00 . A A . 127 GLY HA3 1 1
1 1959 1 1 127 GLY N N -0.661 21.793 -4.445 1.00 . A A . 127 GLY N 1 1
1 1960 1 1 127 GLY O O -1.902 18.561 -4.649 1.00 . A A . 127 GLY O 1 1
1 1961 1 1 128 MET C C 1.045 17.588 -5.672 1.00 . A A . 128 MET C 1 1
1 1962 1 1 128 MET CA C 0.010 18.185 -6.620 1.00 . A A . 128 MET CA 1 1
1 1963 1 1 128 MET CB C 0.612 18.344 -8.017 1.00 . A A . 128 MET CB 1 1
1 1964 1 1 128 MET CE C 1.378 20.932 -10.133 1.00 . A A . 128 MET CE 1 1
1 1965 1 1 128 MET CG C 1.878 19.184 -8.041 1.00 . A A . 128 MET CG 1 1
1 1966 1 1 128 MET H H -0.098 20.296 -6.504 1.00 . A A . 128 MET H 1 1
1 1967 1 1 128 MET HA H -0.837 17.517 -6.676 1.00 . A A . 128 MET HA 1 1
1 1968 1 1 128 MET HB2 H 0.847 17.365 -8.408 1.00 . A A . 128 MET HB2 1 1
1 1969 1 1 128 MET HB3 H -0.118 18.813 -8.660 1.00 . A A . 128 MET HB3 1 1
1 1970 1 1 128 MET HE1 H 0.934 21.330 -9.233 1.00 . A A . 128 MET HE1 1 1
1 1971 1 1 128 MET HE2 H 1.963 21.701 -10.616 1.00 . A A . 128 MET HE2 1 1
1 1972 1 1 128 MET HE3 H 0.598 20.599 -10.802 1.00 . A A . 128 MET HE3 1 1
1 1973 1 1 128 MET HG2 H 1.686 20.116 -7.531 1.00 . A A . 128 MET HG2 1 1
1 1974 1 1 128 MET HG3 H 2.659 18.648 -7.524 1.00 . A A . 128 MET HG3 1 1
1 1975 1 1 128 MET N N -0.468 19.471 -6.125 1.00 . A A . 128 MET N 1 1
1 1976 1 1 128 MET O O 1.302 16.384 -5.695 1.00 . A A . 128 MET O 1 1
1 1977 1 1 128 MET SD S 2.437 19.550 -9.716 1.00 . A A . 128 MET SD 1 1
1 1978 1 1 129 PHE C C 1.994 17.388 -2.646 1.00 . A A . 129 PHE C 1 1
1 1979 1 1 129 PHE CA C 2.647 17.994 -3.885 1.00 . A A . 129 PHE CA 1 1
1 1980 1 1 129 PHE CB C 3.546 19.164 -3.480 1.00 . A A . 129 PHE CB 1 1
1 1981 1 1 129 PHE CD1 C 5.853 18.178 -3.513 1.00 . A A . 129 PHE CD1 1 1
1 1982 1 1 129 PHE CD2 C 4.958 18.898 -1.423 1.00 . A A . 129 PHE CD2 1 1
1 1983 1 1 129 PHE CE1 C 7.017 17.784 -2.882 1.00 . A A . 129 PHE CE1 1 1
1 1984 1 1 129 PHE CE2 C 6.121 18.507 -0.786 1.00 . A A . 129 PHE CE2 1 1
1 1985 1 1 129 PHE CG C 4.811 18.738 -2.791 1.00 . A A . 129 PHE CG 1 1
1 1986 1 1 129 PHE CZ C 7.152 17.950 -1.517 1.00 . A A . 129 PHE CZ 1 1
1 1987 1 1 129 PHE H H 1.391 19.386 -4.868 1.00 . A A . 129 PHE H 1 1
1 1988 1 1 129 PHE HA H 3.248 17.239 -4.366 1.00 . A A . 129 PHE HA 1 1
1 1989 1 1 129 PHE HB2 H 3.821 19.720 -4.364 1.00 . A A . 129 PHE HB2 1 1
1 1990 1 1 129 PHE HB3 H 3.002 19.811 -2.808 1.00 . A A . 129 PHE HB3 1 1
1 1991 1 1 129 PHE HD1 H 5.749 18.048 -4.580 1.00 . A A . 129 PHE HD1 1 1
1 1992 1 1 129 PHE HD2 H 4.152 19.334 -0.850 1.00 . A A . 129 PHE HD2 1 1
1 1993 1 1 129 PHE HE1 H 7.822 17.349 -3.455 1.00 . A A . 129 PHE HE1 1 1
1 1994 1 1 129 PHE HE2 H 6.223 18.638 0.281 1.00 . A A . 129 PHE HE2 1 1
1 1995 1 1 129 PHE HZ H 8.061 17.642 -1.022 1.00 . A A . 129 PHE HZ 1 1
1 1996 1 1 129 PHE N N 1.638 18.438 -4.839 1.00 . A A . 129 PHE N 1 1
1 1997 1 1 129 PHE O O 2.645 16.693 -1.864 1.00 . A A . 129 PHE O 1 1
1 1998 1 1 130 LEU C C -0.558 15.731 -1.610 1.00 . A A . 130 LEU C 1 1
1 1999 1 1 130 LEU CA C -0.038 17.137 -1.330 1.00 . A A . 130 LEU CA 1 1
1 2000 1 1 130 LEU CB C -1.205 18.066 -0.990 1.00 . A A . 130 LEU CB 1 1
1 2001 1 1 130 LEU CD1 C -2.456 19.483 0.657 1.00 . A A . 130 LEU CD1 1 1
1 2002 1 1 130 LEU CD2 C -0.996 17.620 1.468 1.00 . A A . 130 LEU CD2 1 1
1 2003 1 1 130 LEU CG C -1.181 18.693 0.404 1.00 . A A . 130 LEU CG 1 1
1 2004 1 1 130 LEU H H 0.239 18.215 -3.130 1.00 . A A . 130 LEU H 1 1
1 2005 1 1 130 LEU HA H 0.636 17.097 -0.487 1.00 . A A . 130 LEU HA 1 1
1 2006 1 1 130 LEU HB2 H -1.210 18.868 -1.713 1.00 . A A . 130 LEU HB2 1 1
1 2007 1 1 130 LEU HB3 H -2.119 17.496 -1.082 1.00 . A A . 130 LEU HB3 1 1
1 2008 1 1 130 LEU HD11 H -2.413 19.932 1.637 1.00 . A A . 130 LEU HD11 1 1
1 2009 1 1 130 LEU HD12 H -3.307 18.820 0.601 1.00 . A A . 130 LEU HD12 1 1
1 2010 1 1 130 LEU HD13 H -2.554 20.257 -0.090 1.00 . A A . 130 LEU HD13 1 1
1 2011 1 1 130 LEU HD21 H -1.691 16.813 1.288 1.00 . A A . 130 LEU HD21 1 1
1 2012 1 1 130 LEU HD22 H -1.182 18.045 2.443 1.00 . A A . 130 LEU HD22 1 1
1 2013 1 1 130 LEU HD23 H 0.014 17.242 1.425 1.00 . A A . 130 LEU HD23 1 1
1 2014 1 1 130 LEU HG H -0.346 19.378 0.470 1.00 . A A . 130 LEU HG 1 1
1 2015 1 1 130 LEU N N 0.704 17.656 -2.473 1.00 . A A . 130 LEU N 1 1
1 2016 1 1 130 LEU O O -1.227 15.128 -0.771 1.00 . A A . 130 LEU O 1 1
1 2017 1 1 131 GLN C C -0.292 12.850 -2.126 1.00 . A A . 131 GLN C 1 1
1 2018 1 1 131 GLN CA C -0.679 13.879 -3.183 1.00 . A A . 131 GLN CA 1 1
1 2019 1 1 131 GLN CB C -0.070 13.494 -4.533 1.00 . A A . 131 GLN CB 1 1
1 2020 1 1 131 GLN CD C 0.484 11.596 -6.106 1.00 . A A . 131 GLN CD 1 1
1 2021 1 1 131 GLN CG C 0.210 12.006 -4.672 1.00 . A A . 131 GLN CG 1 1
1 2022 1 1 131 GLN H H 0.291 15.745 -3.420 1.00 . A A . 131 GLN H 1 1
1 2023 1 1 131 GLN HA H -1.755 13.894 -3.276 1.00 . A A . 131 GLN HA 1 1
1 2024 1 1 131 GLN HB2 H -0.750 13.786 -5.318 1.00 . A A . 131 GLN HB2 1 1
1 2025 1 1 131 GLN HB3 H 0.862 14.026 -4.658 1.00 . A A . 131 GLN HB3 1 1
1 2026 1 1 131 GLN HE21 H 2.142 12.692 -6.129 1.00 . A A . 131 GLN HE21 1 1
1 2027 1 1 131 GLN HE22 H 1.781 11.846 -7.591 1.00 . A A . 131 GLN HE22 1 1
1 2028 1 1 131 GLN HG2 H 1.073 11.757 -4.072 1.00 . A A . 131 GLN HG2 1 1
1 2029 1 1 131 GLN HG3 H -0.647 11.457 -4.313 1.00 . A A . 131 GLN HG3 1 1
1 2030 1 1 131 GLN N N -0.245 15.215 -2.794 1.00 . A A . 131 GLN N 1 1
1 2031 1 1 131 GLN NE2 N 1.579 12.096 -6.666 1.00 . A A . 131 GLN NE2 1 1
1 2032 1 1 131 GLN O O -1.137 12.151 -1.566 1.00 . A A . 131 GLN O 1 1
1 2033 1 1 131 GLN OE1 O -0.281 10.838 -6.703 1.00 . A A . 131 GLN OE1 1 1
1 2034 1 1 132 PRO C C 1.166 12.201 0.574 1.00 . A A . 132 PRO C 1 1
1 2035 1 1 132 PRO CA C 1.544 11.813 -0.852 1.00 . A A . 132 PRO CA 1 1
1 2036 1 1 132 PRO CB C 3.060 11.907 -1.047 1.00 . A A . 132 PRO CB 1 1
1 2037 1 1 132 PRO CD C 2.079 13.556 -2.473 1.00 . A A . 132 PRO CD 1 1
1 2038 1 1 132 PRO CG C 3.285 13.261 -1.624 1.00 . A A . 132 PRO CG 1 1
1 2039 1 1 132 PRO HA H 1.216 10.803 -1.048 1.00 . A A . 132 PRO HA 1 1
1 2040 1 1 132 PRO HB2 H 3.556 11.795 -0.093 1.00 . A A . 132 PRO HB2 1 1
1 2041 1 1 132 PRO HB3 H 3.388 11.131 -1.722 1.00 . A A . 132 PRO HB3 1 1
1 2042 1 1 132 PRO HD2 H 1.840 14.608 -2.437 1.00 . A A . 132 PRO HD2 1 1
1 2043 1 1 132 PRO HD3 H 2.248 13.239 -3.491 1.00 . A A . 132 PRO HD3 1 1
1 2044 1 1 132 PRO HG2 H 3.372 13.989 -0.831 1.00 . A A . 132 PRO HG2 1 1
1 2045 1 1 132 PRO HG3 H 4.178 13.258 -2.231 1.00 . A A . 132 PRO HG3 1 1
1 2046 1 1 132 PRO N N 1.016 12.754 -1.844 1.00 . A A . 132 PRO N 1 1
1 2047 1 1 132 PRO O O 0.984 13.381 0.879 1.00 . A A . 132 PRO O 1 1
1 2048 1 1 133 LEU C C 1.803 12.196 3.562 1.00 . A A . 133 LEU C 1 1
1 2049 1 1 133 LEU CA C 0.694 11.440 2.837 1.00 . A A . 133 LEU CA 1 1
1 2050 1 1 133 LEU CB C 0.417 10.113 3.546 1.00 . A A . 133 LEU CB 1 1
1 2051 1 1 133 LEU CD1 C 1.238 8.189 4.927 1.00 . A A . 133 LEU CD1 1 1
1 2052 1 1 133 LEU CD2 C 2.423 8.802 2.812 1.00 . A A . 133 LEU CD2 1 1
1 2053 1 1 133 LEU CG C 1.646 9.330 4.009 1.00 . A A . 133 LEU CG 1 1
1 2054 1 1 133 LEU H H 1.207 10.285 1.140 1.00 . A A . 133 LEU H 1 1
1 2055 1 1 133 LEU HA H -0.204 12.041 2.852 1.00 . A A . 133 LEU HA 1 1
1 2056 1 1 133 LEU HB2 H -0.188 10.323 4.415 1.00 . A A . 133 LEU HB2 1 1
1 2057 1 1 133 LEU HB3 H -0.140 9.485 2.865 1.00 . A A . 133 LEU HB3 1 1
1 2058 1 1 133 LEU HD11 H 0.505 8.543 5.636 1.00 . A A . 133 LEU HD11 1 1
1 2059 1 1 133 LEU HD12 H 2.106 7.826 5.457 1.00 . A A . 133 LEU HD12 1 1
1 2060 1 1 133 LEU HD13 H 0.814 7.388 4.339 1.00 . A A . 133 LEU HD13 1 1
1 2061 1 1 133 LEU HD21 H 2.919 7.881 3.083 1.00 . A A . 133 LEU HD21 1 1
1 2062 1 1 133 LEU HD22 H 3.161 9.532 2.511 1.00 . A A . 133 LEU HD22 1 1
1 2063 1 1 133 LEU HD23 H 1.743 8.618 1.993 1.00 . A A . 133 LEU HD23 1 1
1 2064 1 1 133 LEU HG H 2.297 9.990 4.566 1.00 . A A . 133 LEU HG 1 1
1 2065 1 1 133 LEU N N 1.050 11.203 1.443 1.00 . A A . 133 LEU N 1 1
1 2066 1 1 133 LEU O O 1.552 12.903 4.538 1.00 . A A . 133 LEU O 1 1
1 2067 1 1 134 PHE C C 5.441 12.470 2.853 1.00 . A A . 134 PHE C 1 1
1 2068 1 1 134 PHE CA C 4.179 12.711 3.677 1.00 . A A . 134 PHE CA 1 1
1 2069 1 1 134 PHE CB C 4.391 12.218 5.110 1.00 . A A . 134 PHE CB 1 1
1 2070 1 1 134 PHE CD1 C 4.679 14.445 6.231 1.00 . A A . 134 PHE CD1 1 1
1 2071 1 1 134 PHE CD2 C 2.998 12.970 7.057 1.00 . A A . 134 PHE CD2 1 1
1 2072 1 1 134 PHE CE1 C 4.336 15.378 7.191 1.00 . A A . 134 PHE CE1 1 1
1 2073 1 1 134 PHE CE2 C 2.650 13.900 8.019 1.00 . A A . 134 PHE CE2 1 1
1 2074 1 1 134 PHE CG C 4.015 13.231 6.154 1.00 . A A . 134 PHE CG 1 1
1 2075 1 1 134 PHE CZ C 3.319 15.106 8.085 1.00 . A A . 134 PHE CZ 1 1
1 2076 1 1 134 PHE H H 3.167 11.466 2.296 1.00 . A A . 134 PHE H 1 1
1 2077 1 1 134 PHE HA H 3.973 13.770 3.696 1.00 . A A . 134 PHE HA 1 1
1 2078 1 1 134 PHE HB2 H 3.789 11.337 5.273 1.00 . A A . 134 PHE HB2 1 1
1 2079 1 1 134 PHE HB3 H 5.432 11.969 5.247 1.00 . A A . 134 PHE HB3 1 1
1 2080 1 1 134 PHE HD1 H 5.474 14.660 5.531 1.00 . A A . 134 PHE HD1 1 1
1 2081 1 1 134 PHE HD2 H 2.473 12.026 7.006 1.00 . A A . 134 PHE HD2 1 1
1 2082 1 1 134 PHE HE1 H 4.861 16.321 7.240 1.00 . A A . 134 PHE HE1 1 1
1 2083 1 1 134 PHE HE2 H 1.855 13.683 8.717 1.00 . A A . 134 PHE HE2 1 1
1 2084 1 1 134 PHE HZ H 3.050 15.833 8.836 1.00 . A A . 134 PHE HZ 1 1
1 2085 1 1 134 PHE N N 3.031 12.043 3.076 1.00 . A A . 134 PHE N 1 1
1 2086 1 1 134 PHE O O 5.398 11.817 1.811 1.00 . A A . 134 PHE O 1 1
1 2087 1 1 135 GLN C C 8.347 11.416 2.753 1.00 . A A . 135 GLN C 1 1
1 2088 1 1 135 GLN CA C 7.835 12.848 2.636 1.00 . A A . 135 GLN CA 1 1
1 2089 1 1 135 GLN CB C 8.870 13.821 3.202 1.00 . A A . 135 GLN CB 1 1
1 2090 1 1 135 GLN CD C 9.944 14.721 5.304 1.00 . A A . 135 GLN CD 1 1
1 2091 1 1 135 GLN CG C 9.222 13.556 4.657 1.00 . A A . 135 GLN CG 1 1
1 2092 1 1 135 GLN H H 6.531 13.513 4.164 1.00 . A A . 135 GLN H 1 1
1 2093 1 1 135 GLN HA H 7.674 13.075 1.593 1.00 . A A . 135 GLN HA 1 1
1 2094 1 1 135 GLN HB2 H 9.774 13.748 2.616 1.00 . A A . 135 GLN HB2 1 1
1 2095 1 1 135 GLN HB3 H 8.482 14.826 3.126 1.00 . A A . 135 GLN HB3 1 1
1 2096 1 1 135 GLN HE21 H 8.270 15.284 6.218 1.00 . A A . 135 GLN HE21 1 1
1 2097 1 1 135 GLN HE22 H 9.660 16.261 6.528 1.00 . A A . 135 GLN HE22 1 1
1 2098 1 1 135 GLN HG2 H 8.311 13.368 5.206 1.00 . A A . 135 GLN HG2 1 1
1 2099 1 1 135 GLN HG3 H 9.857 12.684 4.707 1.00 . A A . 135 GLN HG3 1 1
1 2100 1 1 135 GLN N N 6.561 13.004 3.329 1.00 . A A . 135 GLN N 1 1
1 2101 1 1 135 GLN NE2 N 9.219 15.502 6.096 1.00 . A A . 135 GLN NE2 1 1
1 2102 1 1 135 GLN O O 9.201 10.988 1.978 1.00 . A A . 135 GLN O 1 1
1 2103 1 1 135 GLN OE1 O 11.142 14.918 5.095 1.00 . A A . 135 GLN OE1 1 1
1 2104 1 1 136 GLU C C 7.117 8.335 3.535 1.00 . A A . 136 GLU C 1 1
1 2105 1 1 136 GLU CA C 8.226 9.299 3.947 1.00 . A A . 136 GLU CA 1 1
1 2106 1 1 136 GLU CB C 8.589 9.077 5.417 1.00 . A A . 136 GLU CB 1 1
1 2107 1 1 136 GLU CD C 10.630 9.097 6.905 1.00 . A A . 136 GLU CD 1 1
1 2108 1 1 136 GLU CG C 9.823 9.845 5.861 1.00 . A A . 136 GLU CG 1 1
1 2109 1 1 136 GLU H H 7.143 11.081 4.314 1.00 . A A . 136 GLU H 1 1
1 2110 1 1 136 GLU HA H 9.097 9.109 3.338 1.00 . A A . 136 GLU HA 1 1
1 2111 1 1 136 GLU HB2 H 7.757 9.387 6.032 1.00 . A A . 136 GLU HB2 1 1
1 2112 1 1 136 GLU HB3 H 8.770 8.024 5.575 1.00 . A A . 136 GLU HB3 1 1
1 2113 1 1 136 GLU HG2 H 10.452 10.020 5.001 1.00 . A A . 136 GLU HG2 1 1
1 2114 1 1 136 GLU HG3 H 9.512 10.791 6.278 1.00 . A A . 136 GLU HG3 1 1
1 2115 1 1 136 GLU N N 7.820 10.683 3.728 1.00 . A A . 136 GLU N 1 1
1 2116 1 1 136 GLU O O 6.574 7.608 4.365 1.00 . A A . 136 GLU O 1 1
1 2117 1 1 136 GLU OE1 O 11.270 8.086 6.548 1.00 . A A . 136 GLU OE1 1 1
1 2118 1 1 136 GLU OE2 O 10.622 9.523 8.079 1.00 . A A . 136 GLU OE2 1 1
1 2119 1 1 137 GLU C C 6.018 6.008 2.091 1.00 . A A . 137 GLU C 1 1
1 2120 1 1 137 GLU CA C 5.743 7.464 1.725 1.00 . A A . 137 GLU CA 1 1
1 2121 1 1 137 GLU CB C 5.640 7.608 0.205 1.00 . A A . 137 GLU CB 1 1
1 2122 1 1 137 GLU CD C 4.070 7.872 -1.756 1.00 . A A . 137 GLU CD 1 1
1 2123 1 1 137 GLU CG C 4.278 8.087 -0.270 1.00 . A A . 137 GLU CG 1 1
1 2124 1 1 137 GLU H H 7.258 8.940 1.634 1.00 . A A . 137 GLU H 1 1
1 2125 1 1 137 GLU HA H 4.807 7.764 2.170 1.00 . A A . 137 GLU HA 1 1
1 2126 1 1 137 GLU HB2 H 6.384 8.316 -0.129 1.00 . A A . 137 GLU HB2 1 1
1 2127 1 1 137 GLU HB3 H 5.839 6.649 -0.249 1.00 . A A . 137 GLU HB3 1 1
1 2128 1 1 137 GLU HG2 H 3.513 7.545 0.267 1.00 . A A . 137 GLU HG2 1 1
1 2129 1 1 137 GLU HG3 H 4.187 9.142 -0.057 1.00 . A A . 137 GLU HG3 1 1
1 2130 1 1 137 GLU N N 6.788 8.337 2.247 1.00 . A A . 137 GLU N 1 1
1 2131 1 1 137 GLU O O 5.461 5.486 3.056 1.00 . A A . 137 GLU O 1 1
1 2132 1 1 137 GLU OE1 O 4.245 6.725 -2.220 1.00 . A A . 137 GLU OE1 1 1
1 2133 1 1 137 GLU OE2 O 3.733 8.850 -2.456 1.00 . A A . 137 GLU OE2 1 1
2 2134 1 1 2 ASN C C 2.709 1.370 -1.503 1.00 . A A . 2 ASN C 1 1
2 2135 1 1 2 ASN CA C 2.093 -0.001 -1.242 1.00 . A A . 2 ASN CA 1 1
2 2136 1 1 2 ASN CB C 1.198 -0.402 -2.416 1.00 . A A . 2 ASN CB 1 1
2 2137 1 1 2 ASN CG C 0.810 -1.868 -2.374 1.00 . A A . 2 ASN CG 1 1
2 2138 1 1 2 ASN H H 1.808 0.001 0.855 1.00 . A A . 2 ASN H 1 1
2 2139 1 1 2 ASN HA H 2.887 -0.726 -1.142 1.00 . A A . 2 ASN HA 1 1
2 2140 1 1 2 ASN HB2 H 0.294 0.190 -2.390 1.00 . A A . 2 ASN HB2 1 1
2 2141 1 1 2 ASN HB3 H 1.721 -0.213 -3.341 1.00 . A A . 2 ASN HB3 1 1
2 2142 1 1 2 ASN HD21 H 1.290 -2.075 -4.292 1.00 . A A . 2 ASN HD21 1 1
2 2143 1 1 2 ASN HD22 H 0.706 -3.498 -3.506 1.00 . A A . 2 ASN HD22 1 1
2 2144 1 1 2 ASN N N 1.329 0.000 0.000 1.00 . A A . 2 ASN N 1 1
2 2145 1 1 2 ASN ND2 N 0.950 -2.549 -3.505 1.00 . A A . 2 ASN ND2 1 1
2 2146 1 1 2 ASN O O 2.294 2.370 -0.918 1.00 . A A . 2 ASN O 1 1
2 2147 1 1 2 ASN OD1 O 0.391 -2.381 -1.336 1.00 . A A . 2 ASN OD1 1 1
2 2148 1 1 3 ALA C C 4.098 3.051 -4.173 1.00 . A A . 3 ALA C 1 1
2 2149 1 1 3 ALA CA C 4.374 2.656 -2.726 1.00 . A A . 3 ALA CA 1 1
2 2150 1 1 3 ALA CB C 5.872 2.532 -2.487 1.00 . A A . 3 ALA CB 1 1
2 2151 1 1 3 ALA H H 3.989 0.577 -2.819 1.00 . A A . 3 ALA H 1 1
2 2152 1 1 3 ALA HA H 3.993 3.429 -2.074 1.00 . A A . 3 ALA HA 1 1
2 2153 1 1 3 ALA HB1 H 6.059 2.435 -1.428 1.00 . A A . 3 ALA HB1 1 1
2 2154 1 1 3 ALA HB2 H 6.247 1.659 -3.001 1.00 . A A . 3 ALA HB2 1 1
2 2155 1 1 3 ALA HB3 H 6.370 3.413 -2.862 1.00 . A A . 3 ALA HB3 1 1
2 2156 1 1 3 ALA N N 3.702 1.408 -2.386 1.00 . A A . 3 ALA N 1 1
2 2157 1 1 3 ALA O O 4.199 2.226 -5.080 1.00 . A A . 3 ALA O 1 1
2 2158 1 1 4 GLU C C 4.325 6.031 -6.045 1.00 . A A . 4 GLU C 1 1
2 2159 1 1 4 GLU CA C 3.458 4.819 -5.718 1.00 . A A . 4 GLU CA 1 1
2 2160 1 1 4 GLU CB C 1.978 5.190 -5.836 1.00 . A A . 4 GLU CB 1 1
2 2161 1 1 4 GLU CD C -0.416 4.387 -5.880 1.00 . A A . 4 GLU CD 1 1
2 2162 1 1 4 GLU CG C 1.046 3.991 -5.822 1.00 . A A . 4 GLU CG 1 1
2 2163 1 1 4 GLU H H 3.686 4.927 -3.616 1.00 . A A . 4 GLU H 1 1
2 2164 1 1 4 GLU HA H 3.679 4.032 -6.423 1.00 . A A . 4 GLU HA 1 1
2 2165 1 1 4 GLU HB2 H 1.714 5.835 -5.010 1.00 . A A . 4 GLU HB2 1 1
2 2166 1 1 4 GLU HB3 H 1.827 5.726 -6.761 1.00 . A A . 4 GLU HB3 1 1
2 2167 1 1 4 GLU HG2 H 1.269 3.368 -6.675 1.00 . A A . 4 GLU HG2 1 1
2 2168 1 1 4 GLU HG3 H 1.216 3.430 -4.914 1.00 . A A . 4 GLU HG3 1 1
2 2169 1 1 4 GLU N N 3.749 4.317 -4.380 1.00 . A A . 4 GLU N 1 1
2 2170 1 1 4 GLU O O 3.828 7.053 -6.516 1.00 . A A . 4 GLU O 1 1
2 2171 1 1 4 GLU OE1 O -0.700 5.599 -5.980 1.00 . A A . 4 GLU OE1 1 1
2 2172 1 1 4 GLU OE2 O -1.278 3.484 -5.827 1.00 . A A . 4 GLU OE2 1 1
2 2173 1 1 5 GLU C C 7.252 6.796 -7.405 1.00 . A A . 5 GLU C 1 1
2 2174 1 1 5 GLU CA C 6.561 6.992 -6.059 1.00 . A A . 5 GLU CA 1 1
2 2175 1 1 5 GLU CB C 7.606 7.079 -4.945 1.00 . A A . 5 GLU CB 1 1
2 2176 1 1 5 GLU CD C 9.764 6.164 -4.003 1.00 . A A . 5 GLU CD 1 1
2 2177 1 1 5 GLU CG C 8.846 6.240 -5.207 1.00 . A A . 5 GLU CG 1 1
2 2178 1 1 5 GLU H H 5.961 5.066 -5.417 1.00 . A A . 5 GLU H 1 1
2 2179 1 1 5 GLU HA H 6.001 7.914 -6.086 1.00 . A A . 5 GLU HA 1 1
2 2180 1 1 5 GLU HB2 H 7.911 8.109 -4.832 1.00 . A A . 5 GLU HB2 1 1
2 2181 1 1 5 GLU HB3 H 7.159 6.742 -4.021 1.00 . A A . 5 GLU HB3 1 1
2 2182 1 1 5 GLU HG2 H 8.539 5.239 -5.470 1.00 . A A . 5 GLU HG2 1 1
2 2183 1 1 5 GLU HG3 H 9.392 6.676 -6.031 1.00 . A A . 5 GLU HG3 1 1
2 2184 1 1 5 GLU N N 5.625 5.907 -5.792 1.00 . A A . 5 GLU N 1 1
2 2185 1 1 5 GLU O O 7.765 7.747 -7.995 1.00 . A A . 5 GLU O 1 1
2 2186 1 1 5 GLU OE1 O 10.495 7.145 -3.750 1.00 . A A . 5 GLU OE1 1 1
2 2187 1 1 5 GLU OE2 O 9.751 5.123 -3.312 1.00 . A A . 5 GLU OE2 1 1
2 2188 1 1 6 GLU C C 7.324 6.106 -10.280 1.00 . A A . 6 GLU C 1 1
2 2189 1 1 6 GLU CA C 7.889 5.236 -9.161 1.00 . A A . 6 GLU CA 1 1
2 2190 1 1 6 GLU CB C 7.686 3.757 -9.497 1.00 . A A . 6 GLU CB 1 1
2 2191 1 1 6 GLU CD C 7.720 2.010 -11.321 1.00 . A A . 6 GLU CD 1 1
2 2192 1 1 6 GLU CG C 7.574 3.482 -10.987 1.00 . A A . 6 GLU CG 1 1
2 2193 1 1 6 GLU H H 6.834 4.841 -7.368 1.00 . A A . 6 GLU H 1 1
2 2194 1 1 6 GLU HA H 8.947 5.432 -9.068 1.00 . A A . 6 GLU HA 1 1
2 2195 1 1 6 GLU HB2 H 8.523 3.194 -9.110 1.00 . A A . 6 GLU HB2 1 1
2 2196 1 1 6 GLU HB3 H 6.781 3.413 -9.020 1.00 . A A . 6 GLU HB3 1 1
2 2197 1 1 6 GLU HG2 H 6.607 3.819 -11.331 1.00 . A A . 6 GLU HG2 1 1
2 2198 1 1 6 GLU HG3 H 8.349 4.031 -11.502 1.00 . A A . 6 GLU HG3 1 1
2 2199 1 1 6 GLU N N 7.260 5.556 -7.885 1.00 . A A . 6 GLU N 1 1
2 2200 1 1 6 GLU O O 8.047 6.837 -10.957 1.00 . A A . 6 GLU O 1 1
2 2201 1 1 6 GLU OE1 O 7.320 1.170 -10.488 1.00 . A A . 6 GLU OE1 1 1
2 2202 1 1 6 GLU OE2 O 8.234 1.697 -12.416 1.00 . A A . 6 GLU OE2 1 1
2 2203 1 1 7 PRO C C 5.267 8.288 -11.198 1.00 . A A . 7 PRO C 1 1
2 2204 1 1 7 PRO CA C 5.308 6.797 -11.516 1.00 . A A . 7 PRO CA 1 1
2 2205 1 1 7 PRO CB C 3.894 6.211 -11.510 1.00 . A A . 7 PRO CB 1 1
2 2206 1 1 7 PRO CD C 5.077 5.174 -9.710 1.00 . A A . 7 PRO CD 1 1
2 2207 1 1 7 PRO CG C 3.719 5.657 -10.138 1.00 . A A . 7 PRO CG 1 1
2 2208 1 1 7 PRO HA H 5.756 6.649 -12.487 1.00 . A A . 7 PRO HA 1 1
2 2209 1 1 7 PRO HB2 H 3.176 6.993 -11.715 1.00 . A A . 7 PRO HB2 1 1
2 2210 1 1 7 PRO HB3 H 3.817 5.438 -12.260 1.00 . A A . 7 PRO HB3 1 1
2 2211 1 1 7 PRO HD2 H 5.213 5.319 -8.649 1.00 . A A . 7 PRO HD2 1 1
2 2212 1 1 7 PRO HD3 H 5.206 4.133 -9.970 1.00 . A A . 7 PRO HD3 1 1
2 2213 1 1 7 PRO HG2 H 3.370 6.431 -9.471 1.00 . A A . 7 PRO HG2 1 1
2 2214 1 1 7 PRO HG3 H 3.019 4.835 -10.160 1.00 . A A . 7 PRO HG3 1 1
2 2215 1 1 7 PRO N N 6.000 6.025 -10.480 1.00 . A A . 7 PRO N 1 1
2 2216 1 1 7 PRO O O 5.439 9.127 -12.083 1.00 . A A . 7 PRO O 1 1
2 2217 1 1 8 LEU C C 6.343 10.674 -9.621 1.00 . A A . 8 LEU C 1 1
2 2218 1 1 8 LEU CA C 4.979 10.003 -9.494 1.00 . A A . 8 LEU CA 1 1
2 2219 1 1 8 LEU CB C 4.490 10.083 -8.047 1.00 . A A . 8 LEU CB 1 1
2 2220 1 1 8 LEU CD1 C 2.064 10.503 -7.577 1.00 . A A . 8 LEU CD1 1 1
2 2221 1 1 8 LEU CD2 C 3.808 11.950 -6.519 1.00 . A A . 8 LEU CD2 1 1
2 2222 1 1 8 LEU CG C 3.430 11.146 -7.755 1.00 . A A . 8 LEU CG 1 1
2 2223 1 1 8 LEU H H 4.912 7.899 -9.270 1.00 . A A . 8 LEU H 1 1
2 2224 1 1 8 LEU HA H 4.276 10.518 -10.132 1.00 . A A . 8 LEU HA 1 1
2 2225 1 1 8 LEU HB2 H 4.076 9.122 -7.784 1.00 . A A . 8 LEU HB2 1 1
2 2226 1 1 8 LEU HB3 H 5.347 10.288 -7.421 1.00 . A A . 8 LEU HB3 1 1
2 2227 1 1 8 LEU HD11 H 2.090 9.831 -6.733 1.00 . A A . 8 LEU HD11 1 1
2 2228 1 1 8 LEU HD12 H 1.807 9.951 -8.469 1.00 . A A . 8 LEU HD12 1 1
2 2229 1 1 8 LEU HD13 H 1.324 11.271 -7.404 1.00 . A A . 8 LEU HD13 1 1
2 2230 1 1 8 LEU HD21 H 4.274 11.299 -5.795 1.00 . A A . 8 LEU HD21 1 1
2 2231 1 1 8 LEU HD22 H 2.919 12.389 -6.090 1.00 . A A . 8 LEU HD22 1 1
2 2232 1 1 8 LEU HD23 H 4.498 12.733 -6.796 1.00 . A A . 8 LEU HD23 1 1
2 2233 1 1 8 LEU HG H 3.371 11.827 -8.593 1.00 . A A . 8 LEU HG 1 1
2 2234 1 1 8 LEU N N 5.041 8.612 -9.930 1.00 . A A . 8 LEU N 1 1
2 2235 1 1 8 LEU O O 6.448 11.900 -9.584 1.00 . A A . 8 LEU O 1 1
2 2236 1 1 9 PHE C C 8.863 11.278 -11.132 1.00 . A A . 9 PHE C 1 1
2 2237 1 1 9 PHE CA C 8.742 10.378 -9.906 1.00 . A A . 9 PHE CA 1 1
2 2238 1 1 9 PHE CB C 9.741 9.224 -10.006 1.00 . A A . 9 PHE CB 1 1
2 2239 1 1 9 PHE CD1 C 11.783 10.004 -8.773 1.00 . A A . 9 PHE CD1 1 1
2 2240 1 1 9 PHE CD2 C 11.916 9.749 -11.141 1.00 . A A . 9 PHE CD2 1 1
2 2241 1 1 9 PHE CE1 C 13.103 10.412 -8.739 1.00 . A A . 9 PHE CE1 1 1
2 2242 1 1 9 PHE CE2 C 13.236 10.157 -11.113 1.00 . A A . 9 PHE CE2 1 1
2 2243 1 1 9 PHE CG C 11.175 9.668 -9.972 1.00 . A A . 9 PHE CG 1 1
2 2244 1 1 9 PHE CZ C 13.830 10.490 -9.911 1.00 . A A . 9 PHE CZ 1 1
2 2245 1 1 9 PHE H H 7.236 8.894 -9.794 1.00 . A A . 9 PHE H 1 1
2 2246 1 1 9 PHE HA H 8.963 10.959 -9.024 1.00 . A A . 9 PHE HA 1 1
2 2247 1 1 9 PHE HB2 H 9.584 8.549 -9.178 1.00 . A A . 9 PHE HB2 1 1
2 2248 1 1 9 PHE HB3 H 9.577 8.694 -10.932 1.00 . A A . 9 PHE HB3 1 1
2 2249 1 1 9 PHE HD1 H 11.214 9.944 -7.856 1.00 . A A . 9 PHE HD1 1 1
2 2250 1 1 9 PHE HD2 H 11.453 9.490 -12.081 1.00 . A A . 9 PHE HD2 1 1
2 2251 1 1 9 PHE HE1 H 13.563 10.672 -7.798 1.00 . A A . 9 PHE HE1 1 1
2 2252 1 1 9 PHE HE2 H 13.803 10.217 -12.030 1.00 . A A . 9 PHE HE2 1 1
2 2253 1 1 9 PHE HZ H 14.861 10.808 -9.886 1.00 . A A . 9 PHE HZ 1 1
2 2254 1 1 9 PHE N N 7.384 9.863 -9.772 1.00 . A A . 9 PHE N 1 1
2 2255 1 1 9 PHE O O 9.729 12.152 -11.191 1.00 . A A . 9 PHE O 1 1
2 2256 1 1 10 TYR C C 7.362 13.212 -13.111 1.00 . A A . 10 TYR C 1 1
2 2257 1 1 10 TYR CA C 8.002 11.846 -13.336 1.00 . A A . 10 TYR CA 1 1
2 2258 1 1 10 TYR CB C 7.265 11.102 -14.451 1.00 . A A . 10 TYR CB 1 1
2 2259 1 1 10 TYR CD1 C 8.927 10.269 -16.160 1.00 . A A . 10 TYR CD1 1 1
2 2260 1 1 10 TYR CD2 C 7.628 12.193 -16.699 1.00 . A A . 10 TYR CD2 1 1
2 2261 1 1 10 TYR CE1 C 9.559 10.346 -17.386 1.00 . A A . 10 TYR CE1 1 1
2 2262 1 1 10 TYR CE2 C 8.254 12.277 -17.928 1.00 . A A . 10 TYR CE2 1 1
2 2263 1 1 10 TYR CG C 7.953 11.190 -15.795 1.00 . A A . 10 TYR CG 1 1
2 2264 1 1 10 TYR CZ C 9.219 11.351 -18.267 1.00 . A A . 10 TYR CZ 1 1
2 2265 1 1 10 TYR H H 7.325 10.346 -12.004 1.00 . A A . 10 TYR H 1 1
2 2266 1 1 10 TYR HA H 9.032 11.987 -13.630 1.00 . A A . 10 TYR HA 1 1
2 2267 1 1 10 TYR HB2 H 7.186 10.059 -14.188 1.00 . A A . 10 TYR HB2 1 1
2 2268 1 1 10 TYR HB3 H 6.274 11.518 -14.558 1.00 . A A . 10 TYR HB3 1 1
2 2269 1 1 10 TYR HD1 H 9.191 9.482 -15.468 1.00 . A A . 10 TYR HD1 1 1
2 2270 1 1 10 TYR HD2 H 6.872 12.917 -16.431 1.00 . A A . 10 TYR HD2 1 1
2 2271 1 1 10 TYR HE1 H 10.314 9.621 -17.652 1.00 . A A . 10 TYR HE1 1 1
2 2272 1 1 10 TYR HE2 H 7.988 13.064 -18.618 1.00 . A A . 10 TYR HE2 1 1
2 2273 1 1 10 TYR HH H 9.185 11.425 -20.188 1.00 . A A . 10 TYR HH 1 1
2 2274 1 1 10 TYR N N 7.991 11.057 -12.109 1.00 . A A . 10 TYR N 1 1
2 2275 1 1 10 TYR O O 8.005 14.248 -13.280 1.00 . A A . 10 TYR O 1 1
2 2276 1 1 10 TYR OH O 9.845 11.431 -19.490 1.00 . A A . 10 TYR OH 1 1
2 2277 1 1 11 THR C C 6.118 15.343 -11.511 1.00 . A A . 11 THR C 1 1
2 2278 1 1 11 THR CA C 5.360 14.443 -12.480 1.00 . A A . 11 THR CA 1 1
2 2279 1 1 11 THR CB C 3.956 14.164 -11.912 1.00 . A A . 11 THR CB 1 1
2 2280 1 1 11 THR CG2 C 4.035 13.251 -10.698 1.00 . A A . 11 THR CG2 1 1
2 2281 1 1 11 THR H H 5.631 12.348 -12.610 1.00 . A A . 11 THR H 1 1
2 2282 1 1 11 THR HA H 5.248 14.959 -13.423 1.00 . A A . 11 THR HA 1 1
2 2283 1 1 11 THR HB H 3.367 13.674 -12.674 1.00 . A A . 11 THR HB 1 1
2 2284 1 1 11 THR HG1 H 3.509 16.061 -12.214 1.00 . A A . 11 THR HG1 1 1
2 2285 1 1 11 THR HG21 H 4.514 13.774 -9.884 1.00 . A A . 11 THR HG21 1 1
2 2286 1 1 11 THR HG22 H 4.608 12.370 -10.947 1.00 . A A . 11 THR HG22 1 1
2 2287 1 1 11 THR HG23 H 3.039 12.960 -10.401 1.00 . A A . 11 THR HG23 1 1
2 2288 1 1 11 THR N N 6.089 13.206 -12.728 1.00 . A A . 11 THR N 1 1
2 2289 1 1 11 THR O O 6.174 16.560 -11.693 1.00 . A A . 11 THR O 1 1
2 2290 1 1 11 THR OG1 O 3.320 15.394 -11.549 1.00 . A A . 11 THR OG1 1 1
2 2291 1 1 12 ILE C C 8.663 16.174 -10.112 1.00 . A A . 12 ILE C 1 1
2 2292 1 1 12 ILE CA C 7.456 15.486 -9.484 1.00 . A A . 12 ILE CA 1 1
2 2293 1 1 12 ILE CB C 7.936 14.573 -8.340 1.00 . A A . 12 ILE CB 1 1
2 2294 1 1 12 ILE CD1 C 6.238 15.111 -6.522 1.00 . A A . 12 ILE CD1 1 1
2 2295 1 1 12 ILE CG1 C 6.745 14.086 -7.512 1.00 . A A . 12 ILE CG1 1 1
2 2296 1 1 12 ILE CG2 C 8.935 15.309 -7.459 1.00 . A A . 12 ILE CG2 1 1
2 2297 1 1 12 ILE H H 6.619 13.766 -10.389 1.00 . A A . 12 ILE H 1 1
2 2298 1 1 12 ILE HA H 6.803 16.239 -9.066 1.00 . A A . 12 ILE HA 1 1
2 2299 1 1 12 ILE HB H 8.435 13.721 -8.775 1.00 . A A . 12 ILE HB 1 1
2 2300 1 1 12 ILE HD11 H 5.217 14.881 -6.256 1.00 . A A . 12 ILE HD11 1 1
2 2301 1 1 12 ILE HD12 H 6.855 15.092 -5.636 1.00 . A A . 12 ILE HD12 1 1
2 2302 1 1 12 ILE HD13 H 6.280 16.094 -6.968 1.00 . A A . 12 ILE HD13 1 1
2 2303 1 1 12 ILE HG12 H 5.931 13.837 -8.176 1.00 . A A . 12 ILE HG12 1 1
2 2304 1 1 12 ILE HG13 H 7.036 13.205 -6.960 1.00 . A A . 12 ILE HG13 1 1
2 2305 1 1 12 ILE HG21 H 8.671 16.355 -7.413 1.00 . A A . 12 ILE HG21 1 1
2 2306 1 1 12 ILE HG22 H 8.914 14.889 -6.464 1.00 . A A . 12 ILE HG22 1 1
2 2307 1 1 12 ILE HG23 H 9.926 15.205 -7.874 1.00 . A A . 12 ILE HG23 1 1
2 2308 1 1 12 ILE N N 6.700 14.738 -10.481 1.00 . A A . 12 ILE N 1 1
2 2309 1 1 12 ILE O O 8.961 17.328 -9.807 1.00 . A A . 12 ILE O 1 1
2 2310 1 1 13 ASN C C 10.143 17.140 -12.600 1.00 . A A . 13 ASN C 1 1
2 2311 1 1 13 ASN CA C 10.529 15.998 -11.665 1.00 . A A . 13 ASN CA 1 1
2 2312 1 1 13 ASN CB C 11.244 14.898 -12.453 1.00 . A A . 13 ASN CB 1 1
2 2313 1 1 13 ASN CG C 12.564 14.499 -11.822 1.00 . A A . 13 ASN CG 1 1
2 2314 1 1 13 ASN H H 9.067 14.541 -11.194 1.00 . A A . 13 ASN H 1 1
2 2315 1 1 13 ASN HA H 11.198 16.379 -10.908 1.00 . A A . 13 ASN HA 1 1
2 2316 1 1 13 ASN HB2 H 10.609 14.025 -12.496 1.00 . A A . 13 ASN HB2 1 1
2 2317 1 1 13 ASN HB3 H 11.436 15.248 -13.456 1.00 . A A . 13 ASN HB3 1 1
2 2318 1 1 13 ASN HD21 H 11.924 12.629 -11.606 1.00 . A A . 13 ASN HD21 1 1
2 2319 1 1 13 ASN HD22 H 13.526 12.944 -11.042 1.00 . A A . 13 ASN HD22 1 1
2 2320 1 1 13 ASN N N 9.354 15.456 -10.992 1.00 . A A . 13 ASN N 1 1
2 2321 1 1 13 ASN ND2 N 12.684 13.229 -11.453 1.00 . A A . 13 ASN ND2 1 1
2 2322 1 1 13 ASN O O 10.996 17.911 -13.041 1.00 . A A . 13 ASN O 1 1
2 2323 1 1 13 ASN OD1 O 13.465 15.324 -11.668 1.00 . A A . 13 ASN OD1 1 1
2 2324 1 1 14 LEU C C 8.003 19.547 -12.989 1.00 . A A . 14 LEU C 1 1
2 2325 1 1 14 LEU CA C 8.352 18.290 -13.780 1.00 . A A . 14 LEU CA 1 1
2 2326 1 1 14 LEU CB C 7.122 17.797 -14.544 1.00 . A A . 14 LEU CB 1 1
2 2327 1 1 14 LEU CD1 C 6.578 16.819 -16.787 1.00 . A A . 14 LEU CD1 1 1
2 2328 1 1 14 LEU CD2 C 6.331 19.279 -16.405 1.00 . A A . 14 LEU CD2 1 1
2 2329 1 1 14 LEU CG C 7.130 18.032 -16.054 1.00 . A A . 14 LEU CG 1 1
2 2330 1 1 14 LEU H H 8.221 16.598 -12.516 1.00 . A A . 14 LEU H 1 1
2 2331 1 1 14 LEU HA H 9.132 18.529 -14.487 1.00 . A A . 14 LEU HA 1 1
2 2332 1 1 14 LEU HB2 H 7.032 16.735 -14.375 1.00 . A A . 14 LEU HB2 1 1
2 2333 1 1 14 LEU HB3 H 6.256 18.299 -14.135 1.00 . A A . 14 LEU HB3 1 1
2 2334 1 1 14 LEU HD11 H 6.902 16.842 -17.816 1.00 . A A . 14 LEU HD11 1 1
2 2335 1 1 14 LEU HD12 H 5.499 16.836 -16.748 1.00 . A A . 14 LEU HD12 1 1
2 2336 1 1 14 LEU HD13 H 6.941 15.918 -16.315 1.00 . A A . 14 LEU HD13 1 1
2 2337 1 1 14 LEU HD21 H 6.521 20.046 -15.669 1.00 . A A . 14 LEU HD21 1 1
2 2338 1 1 14 LEU HD22 H 5.277 19.040 -16.412 1.00 . A A . 14 LEU HD22 1 1
2 2339 1 1 14 LEU HD23 H 6.627 19.634 -17.381 1.00 . A A . 14 LEU HD23 1 1
2 2340 1 1 14 LEU HG H 8.150 18.184 -16.383 1.00 . A A . 14 LEU HG 1 1
2 2341 1 1 14 LEU N N 8.853 17.242 -12.898 1.00 . A A . 14 LEU N 1 1
2 2342 1 1 14 LEU O O 7.995 20.652 -13.533 1.00 . A A . 14 LEU O 1 1
2 2343 1 1 15 ILE C C 8.619 21.258 -10.406 1.00 . A A . 15 ILE C 1 1
2 2344 1 1 15 ILE CA C 7.373 20.492 -10.838 1.00 . A A . 15 ILE CA 1 1
2 2345 1 1 15 ILE CB C 6.614 20.021 -9.583 1.00 . A A . 15 ILE CB 1 1
2 2346 1 1 15 ILE CD1 C 4.373 20.242 -10.770 1.00 . A A . 15 ILE CD1 1 1
2 2347 1 1 15 ILE CG1 C 5.300 19.345 -9.980 1.00 . A A . 15 ILE CG1 1 1
2 2348 1 1 15 ILE CG2 C 6.352 21.194 -8.651 1.00 . A A . 15 ILE CG2 1 1
2 2349 1 1 15 ILE H H 7.743 18.467 -11.328 1.00 . A A . 15 ILE H 1 1
2 2350 1 1 15 ILE HA H 6.730 21.157 -11.395 1.00 . A A . 15 ILE HA 1 1
2 2351 1 1 15 ILE HB H 7.234 19.308 -9.061 1.00 . A A . 15 ILE HB 1 1
2 2352 1 1 15 ILE HD11 H 4.277 21.193 -10.266 1.00 . A A . 15 ILE HD11 1 1
2 2353 1 1 15 ILE HD12 H 4.776 20.396 -11.759 1.00 . A A . 15 ILE HD12 1 1
2 2354 1 1 15 ILE HD13 H 3.401 19.776 -10.846 1.00 . A A . 15 ILE HD13 1 1
2 2355 1 1 15 ILE HG12 H 5.516 18.478 -10.585 1.00 . A A . 15 ILE HG12 1 1
2 2356 1 1 15 ILE HG13 H 4.780 19.034 -9.085 1.00 . A A . 15 ILE HG13 1 1
2 2357 1 1 15 ILE HG21 H 7.254 21.428 -8.105 1.00 . A A . 15 ILE HG21 1 1
2 2358 1 1 15 ILE HG22 H 6.050 22.053 -9.231 1.00 . A A . 15 ILE HG22 1 1
2 2359 1 1 15 ILE HG23 H 5.567 20.934 -7.957 1.00 . A A . 15 ILE HG23 1 1
2 2360 1 1 15 ILE N N 7.719 19.371 -11.703 1.00 . A A . 15 ILE N 1 1
2 2361 1 1 15 ILE O O 8.578 22.473 -10.214 1.00 . A A . 15 ILE O 1 1
2 2362 1 1 16 ILE C C 11.327 22.345 -10.737 1.00 . A A . 16 ILE C 1 1
2 2363 1 1 16 ILE CA C 10.986 21.151 -9.851 1.00 . A A . 16 ILE CA 1 1
2 2364 1 1 16 ILE CB C 12.146 20.140 -9.902 1.00 . A A . 16 ILE CB 1 1
2 2365 1 1 16 ILE CD1 C 12.896 20.248 -7.472 1.00 . A A . 16 ILE CD1 1 1
2 2366 1 1 16 ILE CG1 C 12.272 19.408 -8.564 1.00 . A A . 16 ILE CG1 1 1
2 2367 1 1 16 ILE CG2 C 13.448 20.845 -10.251 1.00 . A A . 16 ILE CG2 1 1
2 2368 1 1 16 ILE H H 9.697 19.574 -10.425 1.00 . A A . 16 ILE H 1 1
2 2369 1 1 16 ILE HA H 10.877 21.493 -8.832 1.00 . A A . 16 ILE HA 1 1
2 2370 1 1 16 ILE HB H 11.934 19.421 -10.679 1.00 . A A . 16 ILE HB 1 1
2 2371 1 1 16 ILE HD11 H 13.962 20.312 -7.631 1.00 . A A . 16 ILE HD11 1 1
2 2372 1 1 16 ILE HD12 H 12.468 21.239 -7.491 1.00 . A A . 16 ILE HD12 1 1
2 2373 1 1 16 ILE HD13 H 12.703 19.791 -6.512 1.00 . A A . 16 ILE HD13 1 1
2 2374 1 1 16 ILE HG12 H 11.291 19.108 -8.231 1.00 . A A . 16 ILE HG12 1 1
2 2375 1 1 16 ILE HG13 H 12.887 18.529 -8.700 1.00 . A A . 16 ILE HG13 1 1
2 2376 1 1 16 ILE HG21 H 14.282 20.214 -9.982 1.00 . A A . 16 ILE HG21 1 1
2 2377 1 1 16 ILE HG22 H 13.476 21.044 -11.312 1.00 . A A . 16 ILE HG22 1 1
2 2378 1 1 16 ILE HG23 H 13.511 21.776 -9.708 1.00 . A A . 16 ILE HG23 1 1
2 2379 1 1 16 ILE N N 9.727 20.539 -10.257 1.00 . A A . 16 ILE N 1 1
2 2380 1 1 16 ILE O O 11.505 23.468 -10.266 1.00 . A A . 16 ILE O 1 1
2 2381 1 1 17 PRO C C 10.602 24.144 -13.201 1.00 . A A . 17 PRO C 1 1
2 2382 1 1 17 PRO CA C 11.737 23.140 -13.033 1.00 . A A . 17 PRO CA 1 1
2 2383 1 1 17 PRO CB C 11.953 22.354 -14.329 1.00 . A A . 17 PRO CB 1 1
2 2384 1 1 17 PRO CD C 11.219 20.783 -12.684 1.00 . A A . 17 PRO CD 1 1
2 2385 1 1 17 PRO CG C 11.159 21.106 -14.151 1.00 . A A . 17 PRO CG 1 1
2 2386 1 1 17 PRO HA H 12.645 23.665 -12.773 1.00 . A A . 17 PRO HA 1 1
2 2387 1 1 17 PRO HB2 H 11.596 22.934 -15.168 1.00 . A A . 17 PRO HB2 1 1
2 2388 1 1 17 PRO HB3 H 13.003 22.139 -14.453 1.00 . A A . 17 PRO HB3 1 1
2 2389 1 1 17 PRO HD2 H 10.292 20.335 -12.358 1.00 . A A . 17 PRO HD2 1 1
2 2390 1 1 17 PRO HD3 H 12.051 20.125 -12.476 1.00 . A A . 17 PRO HD3 1 1
2 2391 1 1 17 PRO HG2 H 10.138 21.273 -14.457 1.00 . A A . 17 PRO HG2 1 1
2 2392 1 1 17 PRO HG3 H 11.599 20.306 -14.729 1.00 . A A . 17 PRO HG3 1 1
2 2393 1 1 17 PRO N N 11.419 22.098 -12.052 1.00 . A A . 17 PRO N 1 1
2 2394 1 1 17 PRO O O 10.839 25.328 -13.446 1.00 . A A . 17 PRO O 1 1
2 2395 1 1 18 CYS C C 8.313 25.749 -12.311 1.00 . A A . 18 CYS C 1 1
2 2396 1 1 18 CYS CA C 8.198 24.521 -13.207 1.00 . A A . 18 CYS CA 1 1
2 2397 1 1 18 CYS CB C 6.928 23.741 -12.862 1.00 . A A . 18 CYS CB 1 1
2 2398 1 1 18 CYS H H 9.246 22.712 -12.874 1.00 . A A . 18 CYS H 1 1
2 2399 1 1 18 CYS HA H 8.144 24.844 -14.235 1.00 . A A . 18 CYS HA 1 1
2 2400 1 1 18 CYS HB2 H 6.809 22.932 -13.568 1.00 . A A . 18 CYS HB2 1 1
2 2401 1 1 18 CYS HB3 H 7.025 23.331 -11.868 1.00 . A A . 18 CYS HB3 1 1
2 2402 1 1 18 CYS HG H 4.590 24.260 -11.986 1.00 . A A . 18 CYS HG 1 1
2 2403 1 1 18 CYS N N 9.370 23.664 -13.069 1.00 . A A . 18 CYS N 1 1
2 2404 1 1 18 CYS O O 8.225 26.884 -12.780 1.00 . A A . 18 CYS O 1 1
2 2405 1 1 18 CYS SG S 5.417 24.734 -12.906 1.00 . A A . 18 CYS SG 1 1
2 2406 1 1 19 VAL C C 9.997 27.280 -10.166 1.00 . A A . 19 VAL C 1 1
2 2407 1 1 19 VAL CA C 8.636 26.603 -10.054 1.00 . A A . 19 VAL CA 1 1
2 2408 1 1 19 VAL CB C 8.442 26.101 -8.611 1.00 . A A . 19 VAL CB 1 1
2 2409 1 1 19 VAL CG1 C 7.002 25.667 -8.385 1.00 . A A . 19 VAL CG1 1 1
2 2410 1 1 19 VAL CG2 C 9.404 24.961 -8.310 1.00 . A A . 19 VAL CG2 1 1
2 2411 1 1 19 VAL H H 8.571 24.589 -10.702 1.00 . A A . 19 VAL H 1 1
2 2412 1 1 19 VAL HA H 7.865 27.329 -10.267 1.00 . A A . 19 VAL HA 1 1
2 2413 1 1 19 VAL HB H 8.660 26.915 -7.935 1.00 . A A . 19 VAL HB 1 1
2 2414 1 1 19 VAL HG11 H 6.896 25.280 -7.383 1.00 . A A . 19 VAL HG11 1 1
2 2415 1 1 19 VAL HG12 H 6.346 26.515 -8.516 1.00 . A A . 19 VAL HG12 1 1
2 2416 1 1 19 VAL HG13 H 6.742 24.897 -9.097 1.00 . A A . 19 VAL HG13 1 1
2 2417 1 1 19 VAL HG21 H 9.883 25.137 -7.359 1.00 . A A . 19 VAL HG21 1 1
2 2418 1 1 19 VAL HG22 H 8.858 24.029 -8.271 1.00 . A A . 19 VAL HG22 1 1
2 2419 1 1 19 VAL HG23 H 10.152 24.907 -9.087 1.00 . A A . 19 VAL HG23 1 1
2 2420 1 1 19 VAL N N 8.509 25.516 -11.017 1.00 . A A . 19 VAL N 1 1
2 2421 1 1 19 VAL O O 10.163 28.435 -9.771 1.00 . A A . 19 VAL O 1 1
2 2422 1 1 20 LEU C C 12.342 28.198 -11.916 1.00 . A A . 20 LEU C 1 1
2 2423 1 1 20 LEU CA C 12.319 27.086 -10.873 1.00 . A A . 20 LEU CA 1 1
2 2424 1 1 20 LEU CB C 13.281 25.969 -11.281 1.00 . A A . 20 LEU CB 1 1
2 2425 1 1 20 LEU CD1 C 15.574 25.123 -10.723 1.00 . A A . 20 LEU CD1 1 1
2 2426 1 1 20 LEU CD2 C 15.267 26.754 -12.594 1.00 . A A . 20 LEU CD2 1 1
2 2427 1 1 20 LEU CG C 14.770 26.312 -11.225 1.00 . A A . 20 LEU CG 1 1
2 2428 1 1 20 LEU H H 10.777 25.641 -11.004 1.00 . A A . 20 LEU H 1 1
2 2429 1 1 20 LEU HA H 12.633 27.492 -9.923 1.00 . A A . 20 LEU HA 1 1
2 2430 1 1 20 LEU HB2 H 13.111 25.130 -10.624 1.00 . A A . 20 LEU HB2 1 1
2 2431 1 1 20 LEU HB3 H 13.043 25.683 -12.296 1.00 . A A . 20 LEU HB3 1 1
2 2432 1 1 20 LEU HD11 H 16.590 25.201 -11.076 1.00 . A A . 20 LEU HD11 1 1
2 2433 1 1 20 LEU HD12 H 15.133 24.209 -11.092 1.00 . A A . 20 LEU HD12 1 1
2 2434 1 1 20 LEU HD13 H 15.567 25.114 -9.643 1.00 . A A . 20 LEU HD13 1 1
2 2435 1 1 20 LEU HD21 H 15.619 27.773 -12.537 1.00 . A A . 20 LEU HD21 1 1
2 2436 1 1 20 LEU HD22 H 14.457 26.692 -13.308 1.00 . A A . 20 LEU HD22 1 1
2 2437 1 1 20 LEU HD23 H 16.074 26.110 -12.909 1.00 . A A . 20 LEU HD23 1 1
2 2438 1 1 20 LEU HG H 14.919 27.131 -10.534 1.00 . A A . 20 LEU HG 1 1
2 2439 1 1 20 LEU N N 10.970 26.555 -10.708 1.00 . A A . 20 LEU N 1 1
2 2440 1 1 20 LEU O O 12.935 29.255 -11.697 1.00 . A A . 20 LEU O 1 1
2 2441 1 1 21 ILE C C 10.856 30.176 -13.695 1.00 . A A . 21 ILE C 1 1
2 2442 1 1 21 ILE CA C 11.635 28.937 -14.123 1.00 . A A . 21 ILE CA 1 1
2 2443 1 1 21 ILE CB C 10.986 28.349 -15.390 1.00 . A A . 21 ILE CB 1 1
2 2444 1 1 21 ILE CD1 C 11.202 26.057 -16.476 1.00 . A A . 21 ILE CD1 1 1
2 2445 1 1 21 ILE CG1 C 11.914 27.316 -16.032 1.00 . A A . 21 ILE CG1 1 1
2 2446 1 1 21 ILE CG2 C 10.654 29.457 -16.379 1.00 . A A . 21 ILE CG2 1 1
2 2447 1 1 21 ILE H H 11.238 27.094 -13.163 1.00 . A A . 21 ILE H 1 1
2 2448 1 1 21 ILE HA H 12.648 29.227 -14.363 1.00 . A A . 21 ILE HA 1 1
2 2449 1 1 21 ILE HB H 10.064 27.866 -15.105 1.00 . A A . 21 ILE HB 1 1
2 2450 1 1 21 ILE HD11 H 11.646 25.697 -17.393 1.00 . A A . 21 ILE HD11 1 1
2 2451 1 1 21 ILE HD12 H 11.293 25.302 -15.710 1.00 . A A . 21 ILE HD12 1 1
2 2452 1 1 21 ILE HD13 H 10.157 26.276 -16.645 1.00 . A A . 21 ILE HD13 1 1
2 2453 1 1 21 ILE HG12 H 12.386 27.753 -16.898 1.00 . A A . 21 ILE HG12 1 1
2 2454 1 1 21 ILE HG13 H 12.675 27.033 -15.318 1.00 . A A . 21 ILE HG13 1 1
2 2455 1 1 21 ILE HG21 H 10.709 29.069 -17.386 1.00 . A A . 21 ILE HG21 1 1
2 2456 1 1 21 ILE HG22 H 9.656 29.822 -16.188 1.00 . A A . 21 ILE HG22 1 1
2 2457 1 1 21 ILE HG23 H 11.362 30.265 -16.265 1.00 . A A . 21 ILE HG23 1 1
2 2458 1 1 21 ILE N N 11.691 27.954 -13.048 1.00 . A A . 21 ILE N 1 1
2 2459 1 1 21 ILE O O 11.267 31.306 -13.962 1.00 . A A . 21 ILE O 1 1
2 2460 1 1 22 THR C C 9.655 31.962 -11.605 1.00 . A A . 22 THR C 1 1
2 2461 1 1 22 THR CA C 8.889 31.055 -12.562 1.00 . A A . 22 THR CA 1 1
2 2462 1 1 22 THR CB C 7.623 30.535 -11.856 1.00 . A A . 22 THR CB 1 1
2 2463 1 1 22 THR CG2 C 6.630 31.665 -11.625 1.00 . A A . 22 THR CG2 1 1
2 2464 1 1 22 THR H H 9.451 29.035 -12.846 1.00 . A A . 22 THR H 1 1
2 2465 1 1 22 THR HA H 8.585 31.632 -13.423 1.00 . A A . 22 THR HA 1 1
2 2466 1 1 22 THR HB H 7.906 30.123 -10.898 1.00 . A A . 22 THR HB 1 1
2 2467 1 1 22 THR HG1 H 7.193 29.665 -13.573 1.00 . A A . 22 THR HG1 1 1
2 2468 1 1 22 THR HG21 H 6.511 31.828 -10.564 1.00 . A A . 22 THR HG21 1 1
2 2469 1 1 22 THR HG22 H 5.677 31.400 -12.058 1.00 . A A . 22 THR HG22 1 1
2 2470 1 1 22 THR HG23 H 6.998 32.568 -12.089 1.00 . A A . 22 THR HG23 1 1
2 2471 1 1 22 THR N N 9.727 29.957 -13.028 1.00 . A A . 22 THR N 1 1
2 2472 1 1 22 THR O O 9.645 33.184 -11.751 1.00 . A A . 22 THR O 1 1
2 2473 1 1 22 THR OG1 O 7.010 29.509 -12.644 1.00 . A A . 22 THR OG1 1 1
2 2474 1 1 23 SER C C 12.123 32.995 -10.324 1.00 . A A . 23 SER C 1 1
2 2475 1 1 23 SER CA C 11.085 32.110 -9.641 1.00 . A A . 23 SER CA 1 1
2 2476 1 1 23 SER CB C 11.776 31.157 -8.663 1.00 . A A . 23 SER CB 1 1
2 2477 1 1 23 SER H H 10.285 30.378 -10.560 1.00 . A A . 23 SER H 1 1
2 2478 1 1 23 SER HA H 10.398 32.737 -9.094 1.00 . A A . 23 SER HA 1 1
2 2479 1 1 23 SER HB2 H 11.839 31.625 -7.693 1.00 . A A . 23 SER HB2 1 1
2 2480 1 1 23 SER HB3 H 11.201 30.245 -8.586 1.00 . A A . 23 SER HB3 1 1
2 2481 1 1 23 SER HG H 13.089 29.952 -9.475 1.00 . A A . 23 SER HG 1 1
2 2482 1 1 23 SER N N 10.317 31.356 -10.624 1.00 . A A . 23 SER N 1 1
2 2483 1 1 23 SER O O 12.358 34.130 -9.908 1.00 . A A . 23 SER O 1 1
2 2484 1 1 23 SER OG O 13.084 30.836 -9.102 1.00 . A A . 23 SER OG 1 1
2 2485 1 1 24 LEU C C 13.175 34.500 -12.689 1.00 . A A . 24 LEU C 1 1
2 2486 1 1 24 LEU CA C 13.753 33.209 -12.119 1.00 . A A . 24 LEU CA 1 1
2 2487 1 1 24 LEU CB C 14.318 32.346 -13.249 1.00 . A A . 24 LEU CB 1 1
2 2488 1 1 24 LEU CD1 C 16.136 30.872 -14.145 1.00 . A A . 24 LEU CD1 1 1
2 2489 1 1 24 LEU CD2 C 16.702 33.122 -13.211 1.00 . A A . 24 LEU CD2 1 1
2 2490 1 1 24 LEU CG C 15.778 31.917 -13.101 1.00 . A A . 24 LEU CG 1 1
2 2491 1 1 24 LEU H H 12.510 31.559 -11.660 1.00 . A A . 24 LEU H 1 1
2 2492 1 1 24 LEU HA H 14.551 33.458 -11.434 1.00 . A A . 24 LEU HA 1 1
2 2493 1 1 24 LEU HB2 H 13.716 31.453 -13.315 1.00 . A A . 24 LEU HB2 1 1
2 2494 1 1 24 LEU HB3 H 14.229 32.908 -14.168 1.00 . A A . 24 LEU HB3 1 1
2 2495 1 1 24 LEU HD11 H 17.168 30.992 -14.436 1.00 . A A . 24 LEU HD11 1 1
2 2496 1 1 24 LEU HD12 H 15.501 30.995 -15.010 1.00 . A A . 24 LEU HD12 1 1
2 2497 1 1 24 LEU HD13 H 15.991 29.885 -13.730 1.00 . A A . 24 LEU HD13 1 1
2 2498 1 1 24 LEU HD21 H 17.599 32.839 -13.741 1.00 . A A . 24 LEU HD21 1 1
2 2499 1 1 24 LEU HD22 H 16.962 33.467 -12.221 1.00 . A A . 24 LEU HD22 1 1
2 2500 1 1 24 LEU HD23 H 16.200 33.912 -13.748 1.00 . A A . 24 LEU HD23 1 1
2 2501 1 1 24 LEU HG H 15.919 31.475 -12.124 1.00 . A A . 24 LEU HG 1 1
2 2502 1 1 24 LEU N N 12.740 32.468 -11.376 1.00 . A A . 24 LEU N 1 1
2 2503 1 1 24 LEU O O 13.787 35.563 -12.591 1.00 . A A . 24 LEU O 1 1
2 2504 1 1 25 ALA C C 10.930 36.563 -12.789 1.00 . A A . 25 ALA C 1 1
2 2505 1 1 25 ALA CA C 11.327 35.559 -13.867 1.00 . A A . 25 ALA CA 1 1
2 2506 1 1 25 ALA CB C 10.105 35.124 -14.662 1.00 . A A . 25 ALA CB 1 1
2 2507 1 1 25 ALA H H 11.552 33.524 -13.331 1.00 . A A . 25 ALA H 1 1
2 2508 1 1 25 ALA HA H 12.020 36.033 -14.548 1.00 . A A . 25 ALA HA 1 1
2 2509 1 1 25 ALA HB1 H 9.313 34.849 -13.981 1.00 . A A . 25 ALA HB1 1 1
2 2510 1 1 25 ALA HB2 H 9.775 35.939 -15.288 1.00 . A A . 25 ALA HB2 1 1
2 2511 1 1 25 ALA HB3 H 10.361 34.276 -15.279 1.00 . A A . 25 ALA HB3 1 1
2 2512 1 1 25 ALA N N 11.991 34.399 -13.284 1.00 . A A . 25 ALA N 1 1
2 2513 1 1 25 ALA O O 10.868 37.766 -13.042 1.00 . A A . 25 ALA O 1 1
2 2514 1 1 26 ILE C C 11.456 37.721 -9.958 1.00 . A A . 26 ILE C 1 1
2 2515 1 1 26 ILE CA C 10.271 36.913 -10.474 1.00 . A A . 26 ILE CA 1 1
2 2516 1 1 26 ILE CB C 9.681 36.089 -9.314 1.00 . A A . 26 ILE CB 1 1
2 2517 1 1 26 ILE CD1 C 8.072 34.160 -8.908 1.00 . A A . 26 ILE CD1 1 1
2 2518 1 1 26 ILE CG1 C 8.422 35.351 -9.772 1.00 . A A . 26 ILE CG1 1 1
2 2519 1 1 26 ILE CG2 C 9.372 36.990 -8.128 1.00 . A A . 26 ILE CG2 1 1
2 2520 1 1 26 ILE H H 10.729 35.092 -11.450 1.00 . A A . 26 ILE H 1 1
2 2521 1 1 26 ILE HA H 9.510 37.595 -10.827 1.00 . A A . 26 ILE HA 1 1
2 2522 1 1 26 ILE HB H 10.421 35.367 -9.003 1.00 . A A . 26 ILE HB 1 1
2 2523 1 1 26 ILE HD11 H 7.836 33.314 -9.537 1.00 . A A . 26 ILE HD11 1 1
2 2524 1 1 26 ILE HD12 H 8.910 33.915 -8.273 1.00 . A A . 26 ILE HD12 1 1
2 2525 1 1 26 ILE HD13 H 7.215 34.400 -8.294 1.00 . A A . 26 ILE HD13 1 1
2 2526 1 1 26 ILE HG12 H 7.586 36.032 -9.752 1.00 . A A . 26 ILE HG12 1 1
2 2527 1 1 26 ILE HG13 H 8.569 34.997 -10.782 1.00 . A A . 26 ILE HG13 1 1
2 2528 1 1 26 ILE HG21 H 10.054 36.768 -7.320 1.00 . A A . 26 ILE HG21 1 1
2 2529 1 1 26 ILE HG22 H 9.487 38.023 -8.421 1.00 . A A . 26 ILE HG22 1 1
2 2530 1 1 26 ILE HG23 H 8.358 36.819 -7.800 1.00 . A A . 26 ILE HG23 1 1
2 2531 1 1 26 ILE N N 10.661 36.060 -11.589 1.00 . A A . 26 ILE N 1 1
2 2532 1 1 26 ILE O O 11.316 38.891 -9.599 1.00 . A A . 26 ILE O 1 1
2 2533 1 1 27 LEU C C 14.169 38.962 -10.321 1.00 . A A . 27 LEU C 1 1
2 2534 1 1 27 LEU CA C 13.838 37.751 -9.455 1.00 . A A . 27 LEU CA 1 1
2 2535 1 1 27 LEU CB C 15.011 36.770 -9.460 1.00 . A A . 27 LEU CB 1 1
2 2536 1 1 27 LEU CD1 C 15.990 34.763 -8.320 1.00 . A A . 27 LEU CD1 1 1
2 2537 1 1 27 LEU CD2 C 16.289 37.036 -7.320 1.00 . A A . 27 LEU CD2 1 1
2 2538 1 1 27 LEU CG C 15.359 36.132 -8.115 1.00 . A A . 27 LEU CG 1 1
2 2539 1 1 27 LEU H H 12.675 36.159 -10.224 1.00 . A A . 27 LEU H 1 1
2 2540 1 1 27 LEU HA H 13.662 38.084 -8.443 1.00 . A A . 27 LEU HA 1 1
2 2541 1 1 27 LEU HB2 H 14.775 35.976 -10.151 1.00 . A A . 27 LEU HB2 1 1
2 2542 1 1 27 LEU HB3 H 15.885 37.302 -9.811 1.00 . A A . 27 LEU HB3 1 1
2 2543 1 1 27 LEU HD11 H 17.060 34.840 -8.205 1.00 . A A . 27 LEU HD11 1 1
2 2544 1 1 27 LEU HD12 H 15.759 34.406 -9.313 1.00 . A A . 27 LEU HD12 1 1
2 2545 1 1 27 LEU HD13 H 15.597 34.072 -7.589 1.00 . A A . 27 LEU HD13 1 1
2 2546 1 1 27 LEU HD21 H 15.750 37.464 -6.488 1.00 . A A . 27 LEU HD21 1 1
2 2547 1 1 27 LEU HD22 H 16.653 37.828 -7.958 1.00 . A A . 27 LEU HD22 1 1
2 2548 1 1 27 LEU HD23 H 17.123 36.459 -6.950 1.00 . A A . 27 LEU HD23 1 1
2 2549 1 1 27 LEU HG H 14.451 35.998 -7.542 1.00 . A A . 27 LEU HG 1 1
2 2550 1 1 27 LEU N N 12.625 37.091 -9.925 1.00 . A A . 27 LEU N 1 1
2 2551 1 1 27 LEU O O 14.441 40.049 -9.809 1.00 . A A . 27 LEU O 1 1
2 2552 1 1 28 VAL C C 13.483 41.019 -12.379 1.00 . A A . 28 VAL C 1 1
2 2553 1 1 28 VAL CA C 14.436 39.846 -12.573 1.00 . A A . 28 VAL CA 1 1
2 2554 1 1 28 VAL CB C 14.344 39.360 -14.032 1.00 . A A . 28 VAL CB 1 1
2 2555 1 1 28 VAL CG1 C 14.788 40.457 -14.989 1.00 . A A . 28 VAL CG1 1 1
2 2556 1 1 28 VAL CG2 C 15.177 38.102 -14.228 1.00 . A A . 28 VAL CG2 1 1
2 2557 1 1 28 VAL H H 13.918 37.880 -11.983 1.00 . A A . 28 VAL H 1 1
2 2558 1 1 28 VAL HA H 15.447 40.181 -12.390 1.00 . A A . 28 VAL HA 1 1
2 2559 1 1 28 VAL HB H 13.313 39.121 -14.247 1.00 . A A . 28 VAL HB 1 1
2 2560 1 1 28 VAL HG11 H 13.979 41.158 -15.131 1.00 . A A . 28 VAL HG11 1 1
2 2561 1 1 28 VAL HG12 H 15.643 40.971 -14.576 1.00 . A A . 28 VAL HG12 1 1
2 2562 1 1 28 VAL HG13 H 15.054 40.019 -15.939 1.00 . A A . 28 VAL HG13 1 1
2 2563 1 1 28 VAL HG21 H 15.845 38.240 -15.065 1.00 . A A . 28 VAL HG21 1 1
2 2564 1 1 28 VAL HG22 H 15.754 37.909 -13.335 1.00 . A A . 28 VAL HG22 1 1
2 2565 1 1 28 VAL HG23 H 14.524 37.264 -14.422 1.00 . A A . 28 VAL HG23 1 1
2 2566 1 1 28 VAL N N 14.142 38.769 -11.636 1.00 . A A . 28 VAL N 1 1
2 2567 1 1 28 VAL O O 13.880 42.180 -12.481 1.00 . A A . 28 VAL O 1 1
2 2568 1 1 29 PHE C C 11.404 42.426 -10.540 1.00 . A A . 29 PHE C 1 1
2 2569 1 1 29 PHE CA C 11.209 41.738 -11.888 1.00 . A A . 29 PHE CA 1 1
2 2570 1 1 29 PHE CB C 9.808 41.129 -11.965 1.00 . A A . 29 PHE CB 1 1
2 2571 1 1 29 PHE CD1 C 8.346 42.566 -13.411 1.00 . A A . 29 PHE CD1 1 1
2 2572 1 1 29 PHE CD2 C 9.189 40.531 -14.322 1.00 . A A . 29 PHE CD2 1 1
2 2573 1 1 29 PHE CE1 C 7.693 42.833 -14.601 1.00 . A A . 29 PHE CE1 1 1
2 2574 1 1 29 PHE CE2 C 8.540 40.792 -15.514 1.00 . A A . 29 PHE CE2 1 1
2 2575 1 1 29 PHE CG C 9.100 41.415 -13.259 1.00 . A A . 29 PHE CG 1 1
2 2576 1 1 29 PHE CZ C 7.790 41.943 -15.653 1.00 . A A . 29 PHE CZ 1 1
2 2577 1 1 29 PHE H H 11.965 39.765 -12.029 1.00 . A A . 29 PHE H 1 1
2 2578 1 1 29 PHE HA H 11.317 42.472 -12.672 1.00 . A A . 29 PHE HA 1 1
2 2579 1 1 29 PHE HB2 H 9.883 40.057 -11.859 1.00 . A A . 29 PHE HB2 1 1
2 2580 1 1 29 PHE HB3 H 9.207 41.525 -11.162 1.00 . A A . 29 PHE HB3 1 1
2 2581 1 1 29 PHE HD1 H 8.269 43.263 -12.588 1.00 . A A . 29 PHE HD1 1 1
2 2582 1 1 29 PHE HD2 H 9.775 39.629 -14.215 1.00 . A A . 29 PHE HD2 1 1
2 2583 1 1 29 PHE HE1 H 7.108 43.734 -14.705 1.00 . A A . 29 PHE HE1 1 1
2 2584 1 1 29 PHE HE2 H 8.616 40.095 -16.335 1.00 . A A . 29 PHE HE2 1 1
2 2585 1 1 29 PHE HZ H 7.282 42.150 -16.583 1.00 . A A . 29 PHE HZ 1 1
2 2586 1 1 29 PHE N N 12.221 40.709 -12.097 1.00 . A A . 29 PHE N 1 1
2 2587 1 1 29 PHE O O 11.009 43.578 -10.356 1.00 . A A . 29 PHE O 1 1
2 2588 1 1 30 TYR C C 13.558 43.051 -8.234 1.00 . A A . 30 TYR C 1 1
2 2589 1 1 30 TYR CA C 12.259 42.252 -8.269 1.00 . A A . 30 TYR CA 1 1
2 2590 1 1 30 TYR CB C 12.315 41.121 -7.240 1.00 . A A . 30 TYR CB 1 1
2 2591 1 1 30 TYR CD1 C 9.813 40.837 -7.441 1.00 . A A . 30 TYR CD1 1 1
2 2592 1 1 30 TYR CD2 C 10.838 40.337 -5.348 1.00 . A A . 30 TYR CD2 1 1
2 2593 1 1 30 TYR CE1 C 8.577 40.507 -6.920 1.00 . A A . 30 TYR CE1 1 1
2 2594 1 1 30 TYR CE2 C 9.606 40.004 -4.819 1.00 . A A . 30 TYR CE2 1 1
2 2595 1 1 30 TYR CG C 10.964 40.758 -6.666 1.00 . A A . 30 TYR CG 1 1
2 2596 1 1 30 TYR CZ C 8.479 40.091 -5.609 1.00 . A A . 30 TYR CZ 1 1
2 2597 1 1 30 TYR H H 12.306 40.800 -9.808 1.00 . A A . 30 TYR H 1 1
2 2598 1 1 30 TYR HA H 11.438 42.910 -8.022 1.00 . A A . 30 TYR HA 1 1
2 2599 1 1 30 TYR HB2 H 12.723 40.239 -7.707 1.00 . A A . 30 TYR HB2 1 1
2 2600 1 1 30 TYR HB3 H 12.954 41.419 -6.422 1.00 . A A . 30 TYR HB3 1 1
2 2601 1 1 30 TYR HD1 H 9.894 41.164 -8.468 1.00 . A A . 30 TYR HD1 1 1
2 2602 1 1 30 TYR HD2 H 11.723 40.271 -4.731 1.00 . A A . 30 TYR HD2 1 1
2 2603 1 1 30 TYR HE1 H 7.694 40.574 -7.538 1.00 . A A . 30 TYR HE1 1 1
2 2604 1 1 30 TYR HE2 H 9.529 39.678 -3.792 1.00 . A A . 30 TYR HE2 1 1
2 2605 1 1 30 TYR HH H 7.267 39.873 -4.132 1.00 . A A . 30 TYR HH 1 1
2 2606 1 1 30 TYR N N 12.014 41.713 -9.601 1.00 . A A . 30 TYR N 1 1
2 2607 1 1 30 TYR O O 13.803 43.820 -7.304 1.00 . A A . 30 TYR O 1 1
2 2608 1 1 30 TYR OH O 7.250 39.761 -5.085 1.00 . A A . 30 TYR OH 1 1
2 2609 1 1 31 LEU C C 15.651 44.572 -10.490 1.00 . A A . 31 LEU C 1 1
2 2610 1 1 31 LEU CA C 15.662 43.566 -9.344 1.00 . A A . 31 LEU CA 1 1
2 2611 1 1 31 LEU CB C 16.805 42.567 -9.539 1.00 . A A . 31 LEU CB 1 1
2 2612 1 1 31 LEU CD1 C 16.502 41.329 -7.381 1.00 . A A . 31 LEU CD1 1 1
2 2613 1 1 31 LEU CD2 C 18.678 41.187 -8.606 1.00 . A A . 31 LEU CD2 1 1
2 2614 1 1 31 LEU CG C 17.490 42.075 -8.264 1.00 . A A . 31 LEU CG 1 1
2 2615 1 1 31 LEU H H 14.137 42.237 -9.966 1.00 . A A . 31 LEU H 1 1
2 2616 1 1 31 LEU HA H 15.813 44.097 -8.416 1.00 . A A . 31 LEU HA 1 1
2 2617 1 1 31 LEU HB2 H 16.408 41.707 -10.054 1.00 . A A . 31 LEU HB2 1 1
2 2618 1 1 31 LEU HB3 H 17.555 43.041 -10.157 1.00 . A A . 31 LEU HB3 1 1
2 2619 1 1 31 LEU HD11 H 16.993 41.023 -6.469 1.00 . A A . 31 LEU HD11 1 1
2 2620 1 1 31 LEU HD12 H 16.138 40.457 -7.904 1.00 . A A . 31 LEU HD12 1 1
2 2621 1 1 31 LEU HD13 H 15.671 41.978 -7.143 1.00 . A A . 31 LEU HD13 1 1
2 2622 1 1 31 LEU HD21 H 19.553 41.800 -8.759 1.00 . A A . 31 LEU HD21 1 1
2 2623 1 1 31 LEU HD22 H 18.464 40.632 -9.508 1.00 . A A . 31 LEU HD22 1 1
2 2624 1 1 31 LEU HD23 H 18.858 40.498 -7.793 1.00 . A A . 31 LEU HD23 1 1
2 2625 1 1 31 LEU HG H 17.857 42.926 -7.708 1.00 . A A . 31 LEU HG 1 1
2 2626 1 1 31 LEU N N 14.387 42.863 -9.255 1.00 . A A . 31 LEU N 1 1
2 2627 1 1 31 LEU O O 14.838 44.492 -11.411 1.00 . A A . 31 LEU O 1 1
2 2628 1 1 32 PRO C C 17.209 46.031 -12.788 1.00 . A A . 32 PRO C 1 1
2 2629 1 1 32 PRO CA C 16.694 46.582 -11.463 1.00 . A A . 32 PRO CA 1 1
2 2630 1 1 32 PRO CB C 17.705 47.561 -10.861 1.00 . A A . 32 PRO CB 1 1
2 2631 1 1 32 PRO CD C 17.576 45.700 -9.367 1.00 . A A . 32 PRO CD 1 1
2 2632 1 1 32 PRO CG C 18.513 46.739 -9.917 1.00 . A A . 32 PRO CG 1 1
2 2633 1 1 32 PRO HA H 15.753 47.088 -11.626 1.00 . A A . 32 PRO HA 1 1
2 2634 1 1 32 PRO HB2 H 18.318 47.978 -11.648 1.00 . A A . 32 PRO HB2 1 1
2 2635 1 1 32 PRO HB3 H 17.182 48.353 -10.347 1.00 . A A . 32 PRO HB3 1 1
2 2636 1 1 32 PRO HD2 H 18.102 44.773 -9.192 1.00 . A A . 32 PRO HD2 1 1
2 2637 1 1 32 PRO HD3 H 17.115 46.052 -8.456 1.00 . A A . 32 PRO HD3 1 1
2 2638 1 1 32 PRO HG2 H 19.328 46.268 -10.446 1.00 . A A . 32 PRO HG2 1 1
2 2639 1 1 32 PRO HG3 H 18.891 47.362 -9.120 1.00 . A A . 32 PRO HG3 1 1
2 2640 1 1 32 PRO N N 16.575 45.543 -10.436 1.00 . A A . 32 PRO N 1 1
2 2641 1 1 32 PRO O O 18.414 45.871 -12.978 1.00 . A A . 32 PRO O 1 1
2 2642 1 1 33 SER C C 15.595 45.562 -16.052 1.00 . A A . 33 SER C 1 1
2 2643 1 1 33 SER CA C 16.649 45.206 -15.009 1.00 . A A . 33 SER CA 1 1
2 2644 1 1 33 SER CB C 16.814 43.687 -14.932 1.00 . A A . 33 SER CB 1 1
2 2645 1 1 33 SER H H 15.342 45.892 -13.491 1.00 . A A . 33 SER H 1 1
2 2646 1 1 33 SER HA H 17.590 45.648 -15.299 1.00 . A A . 33 SER HA 1 1
2 2647 1 1 33 SER HB2 H 16.974 43.396 -13.905 1.00 . A A . 33 SER HB2 1 1
2 2648 1 1 33 SER HB3 H 15.919 43.211 -15.306 1.00 . A A . 33 SER HB3 1 1
2 2649 1 1 33 SER HG H 18.215 43.972 -16.272 1.00 . A A . 33 SER HG 1 1
2 2650 1 1 33 SER N N 16.288 45.742 -13.702 1.00 . A A . 33 SER N 1 1
2 2651 1 1 33 SER O O 14.591 44.865 -16.200 1.00 . A A . 33 SER O 1 1
2 2652 1 1 33 SER OG O 17.920 43.254 -15.706 1.00 . A A . 33 SER OG 1 1
2 2653 1 1 34 ASP C C 15.640 47.392 -19.110 1.00 . A A . 34 ASP C 1 1
2 2654 1 1 34 ASP CA C 14.904 47.102 -17.806 1.00 . A A . 34 ASP CA 1 1
2 2655 1 1 34 ASP CB C 14.155 48.351 -17.339 1.00 . A A . 34 ASP CB 1 1
2 2656 1 1 34 ASP CG C 13.483 48.155 -15.995 1.00 . A A . 34 ASP CG 1 1
2 2657 1 1 34 ASP H H 16.650 47.166 -16.610 1.00 . A A . 34 ASP H 1 1
2 2658 1 1 34 ASP HA H 14.190 46.310 -17.979 1.00 . A A . 34 ASP HA 1 1
2 2659 1 1 34 ASP HB2 H 14.854 49.171 -17.255 1.00 . A A . 34 ASP HB2 1 1
2 2660 1 1 34 ASP HB3 H 13.398 48.602 -18.067 1.00 . A A . 34 ASP HB3 1 1
2 2661 1 1 34 ASP N N 15.831 46.652 -16.774 1.00 . A A . 34 ASP N 1 1
2 2662 1 1 34 ASP O O 15.148 48.134 -19.961 1.00 . A A . 34 ASP O 1 1
2 2663 1 1 34 ASP OD1 O 12.547 47.332 -15.914 1.00 . A A . 34 ASP OD1 1 1
2 2664 1 1 34 ASP OD2 O 13.893 48.824 -15.024 1.00 . A A . 34 ASP OD2 1 1
2 2665 1 1 35 CYS C C 17.073 46.189 -21.626 1.00 . A A . 35 CYS C 1 1
2 2666 1 1 35 CYS CA C 17.627 47.000 -20.459 1.00 . A A . 35 CYS CA 1 1
2 2667 1 1 35 CYS CB C 19.081 46.606 -20.193 1.00 . A A . 35 CYS CB 1 1
2 2668 1 1 35 CYS H H 17.161 46.223 -18.547 1.00 . A A . 35 CYS H 1 1
2 2669 1 1 35 CYS HA H 17.588 48.048 -20.715 1.00 . A A . 35 CYS HA 1 1
2 2670 1 1 35 CYS HB2 H 19.159 46.203 -19.194 1.00 . A A . 35 CYS HB2 1 1
2 2671 1 1 35 CYS HB3 H 19.376 45.849 -20.904 1.00 . A A . 35 CYS HB3 1 1
2 2672 1 1 35 CYS HG H 20.591 48.345 -19.099 1.00 . A A . 35 CYS HG 1 1
2 2673 1 1 35 CYS N N 16.821 46.803 -19.260 1.00 . A A . 35 CYS N 1 1
2 2674 1 1 35 CYS O O 17.357 46.478 -22.787 1.00 . A A . 35 CYS O 1 1
2 2675 1 1 35 CYS SG S 20.253 47.976 -20.326 1.00 . A A . 35 CYS SG 1 1
2 2676 1 1 36 GLY C C 15.696 42.863 -21.960 1.00 . A A . 36 GLY C 1 1
2 2677 1 1 36 GLY CA C 15.701 44.330 -22.340 1.00 . A A . 36 GLY CA 1 1
2 2678 1 1 36 GLY H H 16.089 44.986 -20.364 1.00 . A A . 36 GLY H 1 1
2 2679 1 1 36 GLY HA2 H 14.684 44.649 -22.518 1.00 . A A . 36 GLY HA2 1 1
2 2680 1 1 36 GLY HA3 H 16.270 44.453 -23.249 1.00 . A A . 36 GLY HA3 1 1
2 2681 1 1 36 GLY N N 16.281 45.169 -21.308 1.00 . A A . 36 GLY N 1 1
2 2682 1 1 36 GLY O O 15.076 42.043 -22.635 1.00 . A A . 36 GLY O 1 1
2 2683 1 1 37 GLU C C 15.070 40.557 -20.245 1.00 . A A . 37 GLU C 1 1
2 2684 1 1 37 GLU CA C 16.466 41.152 -20.409 1.00 . A A . 37 GLU CA 1 1
2 2685 1 1 37 GLU CB C 17.222 41.080 -19.081 1.00 . A A . 37 GLU CB 1 1
2 2686 1 1 37 GLU CD C 17.726 38.895 -17.917 1.00 . A A . 37 GLU CD 1 1
2 2687 1 1 37 GLU CG C 18.159 39.888 -18.978 1.00 . A A . 37 GLU CG 1 1
2 2688 1 1 37 GLU H H 16.864 43.231 -20.379 1.00 . A A . 37 GLU H 1 1
2 2689 1 1 37 GLU HA H 17.003 40.580 -21.150 1.00 . A A . 37 GLU HA 1 1
2 2690 1 1 37 GLU HB2 H 17.805 41.982 -18.963 1.00 . A A . 37 GLU HB2 1 1
2 2691 1 1 37 GLU HB3 H 16.506 41.018 -18.276 1.00 . A A . 37 GLU HB3 1 1
2 2692 1 1 37 GLU HG2 H 18.185 39.384 -19.932 1.00 . A A . 37 GLU HG2 1 1
2 2693 1 1 37 GLU HG3 H 19.149 40.245 -18.734 1.00 . A A . 37 GLU HG3 1 1
2 2694 1 1 37 GLU N N 16.391 42.532 -20.876 1.00 . A A . 37 GLU N 1 1
2 2695 1 1 37 GLU O O 14.875 39.352 -20.402 1.00 . A A . 37 GLU O 1 1
2 2696 1 1 37 GLU OE1 O 16.703 38.211 -18.129 1.00 . A A . 37 GLU OE1 1 1
2 2697 1 1 37 GLU OE2 O 18.409 38.803 -16.876 1.00 . A A . 37 GLU OE2 1 1
2 2698 1 1 38 LYS C C 12.212 40.249 -20.984 1.00 . A A . 38 LYS C 1 1
2 2699 1 1 38 LYS CA C 12.725 40.972 -19.743 1.00 . A A . 38 LYS CA 1 1
2 2700 1 1 38 LYS CB C 11.825 42.169 -19.428 1.00 . A A . 38 LYS CB 1 1
2 2701 1 1 38 LYS CD C 12.199 42.436 -16.958 1.00 . A A . 38 LYS CD 1 1
2 2702 1 1 38 LYS CE C 11.511 42.917 -15.690 1.00 . A A . 38 LYS CE 1 1
2 2703 1 1 38 LYS CG C 11.192 42.108 -18.048 1.00 . A A . 38 LYS CG 1 1
2 2704 1 1 38 LYS H H 14.321 42.360 -19.816 1.00 . A A . 38 LYS H 1 1
2 2705 1 1 38 LYS HA H 12.704 40.287 -18.908 1.00 . A A . 38 LYS HA 1 1
2 2706 1 1 38 LYS HB2 H 12.412 43.073 -19.492 1.00 . A A . 38 LYS HB2 1 1
2 2707 1 1 38 LYS HB3 H 11.033 42.211 -20.162 1.00 . A A . 38 LYS HB3 1 1
2 2708 1 1 38 LYS HD2 H 12.771 41.549 -16.730 1.00 . A A . 38 LYS HD2 1 1
2 2709 1 1 38 LYS HD3 H 12.862 43.212 -17.314 1.00 . A A . 38 LYS HD3 1 1
2 2710 1 1 38 LYS HE2 H 10.442 42.859 -15.832 1.00 . A A . 38 LYS HE2 1 1
2 2711 1 1 38 LYS HE3 H 11.801 42.273 -14.873 1.00 . A A . 38 LYS HE3 1 1
2 2712 1 1 38 LYS HG2 H 10.382 42.821 -18.001 1.00 . A A . 38 LYS HG2 1 1
2 2713 1 1 38 LYS HG3 H 10.807 41.112 -17.882 1.00 . A A . 38 LYS HG3 1 1
2 2714 1 1 38 LYS HZ1 H 11.666 44.518 -14.358 1.00 . A A . 38 LYS HZ1 1 1
2 2715 1 1 38 LYS HZ2 H 11.342 44.982 -15.951 1.00 . A A . 38 LYS HZ2 1 1
2 2716 1 1 38 LYS HZ3 H 12.896 44.471 -15.519 1.00 . A A . 38 LYS HZ3 1 1
2 2717 1 1 38 LYS N N 14.103 41.411 -19.928 1.00 . A A . 38 LYS N 1 1
2 2718 1 1 38 LYS NZ N 11.880 44.320 -15.357 1.00 . A A . 38 LYS NZ 1 1
2 2719 1 1 38 LYS O O 11.745 39.114 -20.904 1.00 . A A . 38 LYS O 1 1
2 2720 1 1 39 MET C C 12.576 39.021 -23.674 1.00 . A A . 39 MET C 1 1
2 2721 1 1 39 MET CA C 11.853 40.334 -23.390 1.00 . A A . 39 MET CA 1 1
2 2722 1 1 39 MET CB C 12.083 41.316 -24.541 1.00 . A A . 39 MET CB 1 1
2 2723 1 1 39 MET CE C 11.803 43.260 -27.151 1.00 . A A . 39 MET CE 1 1
2 2724 1 1 39 MET CG C 11.023 42.401 -24.635 1.00 . A A . 39 MET CG 1 1
2 2725 1 1 39 MET H H 12.687 41.818 -22.131 1.00 . A A . 39 MET H 1 1
2 2726 1 1 39 MET HA H 10.795 40.138 -23.303 1.00 . A A . 39 MET HA 1 1
2 2727 1 1 39 MET HB2 H 13.043 41.790 -24.407 1.00 . A A . 39 MET HB2 1 1
2 2728 1 1 39 MET HB3 H 12.088 40.767 -25.471 1.00 . A A . 39 MET HB3 1 1
2 2729 1 1 39 MET HE1 H 12.402 43.829 -26.455 1.00 . A A . 39 MET HE1 1 1
2 2730 1 1 39 MET HE2 H 12.392 42.450 -27.555 1.00 . A A . 39 MET HE2 1 1
2 2731 1 1 39 MET HE3 H 11.478 43.905 -27.956 1.00 . A A . 39 MET HE3 1 1
2 2732 1 1 39 MET HG2 H 10.208 42.149 -23.973 1.00 . A A . 39 MET HG2 1 1
2 2733 1 1 39 MET HG3 H 11.460 43.339 -24.323 1.00 . A A . 39 MET HG3 1 1
2 2734 1 1 39 MET N N 12.305 40.915 -22.131 1.00 . A A . 39 MET N 1 1
2 2735 1 1 39 MET O O 11.950 38.018 -24.020 1.00 . A A . 39 MET O 1 1
2 2736 1 1 39 MET SD S 10.372 42.594 -26.305 1.00 . A A . 39 MET SD 1 1
2 2737 1 1 40 THR C C 14.264 36.690 -22.875 1.00 . A A . 40 THR C 1 1
2 2738 1 1 40 THR CA C 14.704 37.845 -23.767 1.00 . A A . 40 THR CA 1 1
2 2739 1 1 40 THR CB C 16.200 38.123 -23.526 1.00 . A A . 40 THR CB 1 1
2 2740 1 1 40 THR CG2 C 17.010 36.839 -23.612 1.00 . A A . 40 THR CG2 1 1
2 2741 1 1 40 THR H H 14.337 39.864 -23.247 1.00 . A A . 40 THR H 1 1
2 2742 1 1 40 THR HA H 14.575 37.558 -24.800 1.00 . A A . 40 THR HA 1 1
2 2743 1 1 40 THR HB H 16.318 38.541 -22.536 1.00 . A A . 40 THR HB 1 1
2 2744 1 1 40 THR HG1 H 16.231 38.930 -25.325 1.00 . A A . 40 THR HG1 1 1
2 2745 1 1 40 THR HG21 H 18.000 37.061 -23.983 1.00 . A A . 40 THR HG21 1 1
2 2746 1 1 40 THR HG22 H 16.520 36.148 -24.282 1.00 . A A . 40 THR HG22 1 1
2 2747 1 1 40 THR HG23 H 17.086 36.395 -22.630 1.00 . A A . 40 THR HG23 1 1
2 2748 1 1 40 THR N N 13.897 39.034 -23.525 1.00 . A A . 40 THR N 1 1
2 2749 1 1 40 THR O O 14.424 35.522 -23.229 1.00 . A A . 40 THR O 1 1
2 2750 1 1 40 THR OG1 O 16.685 39.064 -24.490 1.00 . A A . 40 THR OG1 1 1
2 2751 1 1 41 LEU C C 11.922 35.404 -21.233 1.00 . A A . 41 LEU C 1 1
2 2752 1 1 41 LEU CA C 13.242 36.013 -20.772 1.00 . A A . 41 LEU CA 1 1
2 2753 1 1 41 LEU CB C 13.075 36.626 -19.380 1.00 . A A . 41 LEU CB 1 1
2 2754 1 1 41 LEU CD1 C 13.441 36.459 -16.906 1.00 . A A . 41 LEU CD1 1 1
2 2755 1 1 41 LEU CD2 C 12.119 34.699 -18.093 1.00 . A A . 41 LEU CD2 1 1
2 2756 1 1 41 LEU CG C 13.280 35.676 -18.199 1.00 . A A . 41 LEU CG 1 1
2 2757 1 1 41 LEU H H 13.606 37.971 -21.488 1.00 . A A . 41 LEU H 1 1
2 2758 1 1 41 LEU HA H 13.988 35.234 -20.726 1.00 . A A . 41 LEU HA 1 1
2 2759 1 1 41 LEU HB2 H 13.788 37.430 -19.285 1.00 . A A . 41 LEU HB2 1 1
2 2760 1 1 41 LEU HB3 H 12.073 37.026 -19.313 1.00 . A A . 41 LEU HB3 1 1
2 2761 1 1 41 LEU HD11 H 13.634 35.776 -16.093 1.00 . A A . 41 LEU HD11 1 1
2 2762 1 1 41 LEU HD12 H 12.535 37.011 -16.704 1.00 . A A . 41 LEU HD12 1 1
2 2763 1 1 41 LEU HD13 H 14.268 37.148 -17.002 1.00 . A A . 41 LEU HD13 1 1
2 2764 1 1 41 LEU HD21 H 11.196 35.210 -18.325 1.00 . A A . 41 LEU HD21 1 1
2 2765 1 1 41 LEU HD22 H 12.070 34.307 -17.087 1.00 . A A . 41 LEU HD22 1 1
2 2766 1 1 41 LEU HD23 H 12.266 33.887 -18.789 1.00 . A A . 41 LEU HD23 1 1
2 2767 1 1 41 LEU HG H 14.185 35.105 -18.358 1.00 . A A . 41 LEU HG 1 1
2 2768 1 1 41 LEU N N 13.707 37.024 -21.716 1.00 . A A . 41 LEU N 1 1
2 2769 1 1 41 LEU O O 11.692 34.204 -21.076 1.00 . A A . 41 LEU O 1 1
2 2770 1 1 42 CYS C C 9.928 34.649 -23.300 1.00 . A A . 42 CYS C 1 1
2 2771 1 1 42 CYS CA C 9.762 35.780 -22.290 1.00 . A A . 42 CYS CA 1 1
2 2772 1 1 42 CYS CB C 8.995 36.940 -22.927 1.00 . A A . 42 CYS CB 1 1
2 2773 1 1 42 CYS H H 11.299 37.182 -21.901 1.00 . A A . 42 CYS H 1 1
2 2774 1 1 42 CYS HA H 9.203 35.411 -21.444 1.00 . A A . 42 CYS HA 1 1
2 2775 1 1 42 CYS HB2 H 8.458 37.473 -22.156 1.00 . A A . 42 CYS HB2 1 1
2 2776 1 1 42 CYS HB3 H 9.698 37.612 -23.396 1.00 . A A . 42 CYS HB3 1 1
2 2777 1 1 42 CYS HG H 7.062 37.489 -24.496 1.00 . A A . 42 CYS HG 1 1
2 2778 1 1 42 CYS N N 11.059 36.237 -21.804 1.00 . A A . 42 CYS N 1 1
2 2779 1 1 42 CYS O O 9.187 33.666 -23.273 1.00 . A A . 42 CYS O 1 1
2 2780 1 1 42 CYS SG S 7.795 36.432 -24.180 1.00 . A A . 42 CYS SG 1 1
2 2781 1 1 43 ILE C C 11.739 32.517 -24.591 1.00 . A A . 43 ILE C 1 1
2 2782 1 1 43 ILE CA C 11.165 33.787 -25.210 1.00 . A A . 43 ILE CA 1 1
2 2783 1 1 43 ILE CB C 12.140 34.309 -26.281 1.00 . A A . 43 ILE CB 1 1
2 2784 1 1 43 ILE CD1 C 12.502 36.195 -27.952 1.00 . A A . 43 ILE CD1 1 1
2 2785 1 1 43 ILE CG1 C 11.535 35.510 -27.011 1.00 . A A . 43 ILE CG1 1 1
2 2786 1 1 43 ILE CG2 C 12.486 33.203 -27.267 1.00 . A A . 43 ILE CG2 1 1
2 2787 1 1 43 ILE H H 11.459 35.602 -24.162 1.00 . A A . 43 ILE H 1 1
2 2788 1 1 43 ILE HA H 10.227 33.548 -25.691 1.00 . A A . 43 ILE HA 1 1
2 2789 1 1 43 ILE HB H 13.050 34.617 -25.789 1.00 . A A . 43 ILE HB 1 1
2 2790 1 1 43 ILE HD11 H 13.486 36.211 -27.508 1.00 . A A . 43 ILE HD11 1 1
2 2791 1 1 43 ILE HD12 H 12.536 35.658 -28.888 1.00 . A A . 43 ILE HD12 1 1
2 2792 1 1 43 ILE HD13 H 12.172 37.209 -28.131 1.00 . A A . 43 ILE HD13 1 1
2 2793 1 1 43 ILE HG12 H 10.686 35.182 -27.590 1.00 . A A . 43 ILE HG12 1 1
2 2794 1 1 43 ILE HG13 H 11.209 36.238 -26.282 1.00 . A A . 43 ILE HG13 1 1
2 2795 1 1 43 ILE HG21 H 13.506 32.885 -27.108 1.00 . A A . 43 ILE HG21 1 1
2 2796 1 1 43 ILE HG22 H 11.821 32.366 -27.115 1.00 . A A . 43 ILE HG22 1 1
2 2797 1 1 43 ILE HG23 H 12.377 33.572 -28.275 1.00 . A A . 43 ILE HG23 1 1
2 2798 1 1 43 ILE N N 10.903 34.796 -24.191 1.00 . A A . 43 ILE N 1 1
2 2799 1 1 43 ILE O O 11.380 31.407 -24.982 1.00 . A A . 43 ILE O 1 1
2 2800 1 1 44 SER C C 12.211 30.691 -22.255 1.00 . A A . 44 SER C 1 1
2 2801 1 1 44 SER CA C 13.258 31.557 -22.949 1.00 . A A . 44 SER CA 1 1
2 2802 1 1 44 SER CB C 14.288 32.048 -21.930 1.00 . A A . 44 SER CB 1 1
2 2803 1 1 44 SER H H 12.877 33.600 -23.354 1.00 . A A . 44 SER H 1 1
2 2804 1 1 44 SER HA H 13.760 30.963 -23.698 1.00 . A A . 44 SER HA 1 1
2 2805 1 1 44 SER HB2 H 13.797 32.669 -21.196 1.00 . A A . 44 SER HB2 1 1
2 2806 1 1 44 SER HB3 H 14.738 31.197 -21.439 1.00 . A A . 44 SER HB3 1 1
2 2807 1 1 44 SER HG H 15.779 33.319 -21.900 1.00 . A A . 44 SER HG 1 1
2 2808 1 1 44 SER N N 12.632 32.689 -23.622 1.00 . A A . 44 SER N 1 1
2 2809 1 1 44 SER O O 12.151 29.480 -22.467 1.00 . A A . 44 SER O 1 1
2 2810 1 1 44 SER OG O 15.308 32.804 -22.560 1.00 . A A . 44 SER OG 1 1
2 2811 1 1 45 VAL C C 9.465 29.804 -21.647 1.00 . A A . 45 VAL C 1 1
2 2812 1 1 45 VAL CA C 10.342 30.611 -20.697 1.00 . A A . 45 VAL CA 1 1
2 2813 1 1 45 VAL CB C 9.455 31.583 -19.897 1.00 . A A . 45 VAL CB 1 1
2 2814 1 1 45 VAL CG1 C 8.127 30.929 -19.548 1.00 . A A . 45 VAL CG1 1 1
2 2815 1 1 45 VAL CG2 C 10.175 32.051 -18.641 1.00 . A A . 45 VAL CG2 1 1
2 2816 1 1 45 VAL H H 11.486 32.289 -21.296 1.00 . A A . 45 VAL H 1 1
2 2817 1 1 45 VAL HA H 10.819 29.936 -20.001 1.00 . A A . 45 VAL HA 1 1
2 2818 1 1 45 VAL HB H 9.254 32.446 -20.514 1.00 . A A . 45 VAL HB 1 1
2 2819 1 1 45 VAL HG11 H 7.472 30.963 -20.407 1.00 . A A . 45 VAL HG11 1 1
2 2820 1 1 45 VAL HG12 H 8.295 29.901 -19.262 1.00 . A A . 45 VAL HG12 1 1
2 2821 1 1 45 VAL HG13 H 7.669 31.461 -18.727 1.00 . A A . 45 VAL HG13 1 1
2 2822 1 1 45 VAL HG21 H 9.754 31.553 -17.780 1.00 . A A . 45 VAL HG21 1 1
2 2823 1 1 45 VAL HG22 H 11.225 31.811 -18.718 1.00 . A A . 45 VAL HG22 1 1
2 2824 1 1 45 VAL HG23 H 10.057 33.119 -18.535 1.00 . A A . 45 VAL HG23 1 1
2 2825 1 1 45 VAL N N 11.388 31.322 -21.423 1.00 . A A . 45 VAL N 1 1
2 2826 1 1 45 VAL O O 9.103 28.663 -21.358 1.00 . A A . 45 VAL O 1 1
2 2827 1 1 46 LEU C C 9.043 28.588 -24.440 1.00 . A A . 46 LEU C 1 1
2 2828 1 1 46 LEU CA C 8.292 29.739 -23.779 1.00 . A A . 46 LEU CA 1 1
2 2829 1 1 46 LEU CB C 7.836 30.742 -24.841 1.00 . A A . 46 LEU CB 1 1
2 2830 1 1 46 LEU CD1 C 5.377 30.503 -25.266 1.00 . A A . 46 LEU CD1 1 1
2 2831 1 1 46 LEU CD2 C 6.940 30.913 -27.176 1.00 . A A . 46 LEU CD2 1 1
2 2832 1 1 46 LEU CG C 6.770 30.245 -25.819 1.00 . A A . 46 LEU CG 1 1
2 2833 1 1 46 LEU H H 9.446 31.312 -22.959 1.00 . A A . 46 LEU H 1 1
2 2834 1 1 46 LEU HA H 7.424 29.344 -23.273 1.00 . A A . 46 LEU HA 1 1
2 2835 1 1 46 LEU HB2 H 7.439 31.606 -24.331 1.00 . A A . 46 LEU HB2 1 1
2 2836 1 1 46 LEU HB3 H 8.704 31.032 -25.415 1.00 . A A . 46 LEU HB3 1 1
2 2837 1 1 46 LEU HD11 H 4.650 30.389 -26.056 1.00 . A A . 46 LEU HD11 1 1
2 2838 1 1 46 LEU HD12 H 5.326 31.508 -24.872 1.00 . A A . 46 LEU HD12 1 1
2 2839 1 1 46 LEU HD13 H 5.166 29.796 -24.477 1.00 . A A . 46 LEU HD13 1 1
2 2840 1 1 46 LEU HD21 H 6.447 30.319 -27.932 1.00 . A A . 46 LEU HD21 1 1
2 2841 1 1 46 LEU HD22 H 7.992 30.992 -27.409 1.00 . A A . 46 LEU HD22 1 1
2 2842 1 1 46 LEU HD23 H 6.501 31.899 -27.149 1.00 . A A . 46 LEU HD23 1 1
2 2843 1 1 46 LEU HG H 6.883 29.178 -25.953 1.00 . A A . 46 LEU HG 1 1
2 2844 1 1 46 LEU N N 9.127 30.403 -22.784 1.00 . A A . 46 LEU N 1 1
2 2845 1 1 46 LEU O O 8.463 27.540 -24.731 1.00 . A A . 46 LEU O 1 1
2 2846 1 1 47 LEU C C 11.209 26.501 -24.444 1.00 . A A . 47 LEU C 1 1
2 2847 1 1 47 LEU CA C 11.167 27.765 -25.297 1.00 . A A . 47 LEU CA 1 1
2 2848 1 1 47 LEU CB C 12.585 28.295 -25.513 1.00 . A A . 47 LEU CB 1 1
2 2849 1 1 47 LEU CD1 C 13.092 27.026 -27.615 1.00 . A A . 47 LEU CD1 1 1
2 2850 1 1 47 LEU CD2 C 12.135 29.333 -27.750 1.00 . A A . 47 LEU CD2 1 1
2 2851 1 1 47 LEU CG C 13.048 28.401 -26.967 1.00 . A A . 47 LEU CG 1 1
2 2852 1 1 47 LEU H H 10.741 29.642 -24.419 1.00 . A A . 47 LEU H 1 1
2 2853 1 1 47 LEU HA H 10.732 27.523 -26.255 1.00 . A A . 47 LEU HA 1 1
2 2854 1 1 47 LEU HB2 H 12.640 29.280 -25.076 1.00 . A A . 47 LEU HB2 1 1
2 2855 1 1 47 LEU HB3 H 13.267 27.635 -24.995 1.00 . A A . 47 LEU HB3 1 1
2 2856 1 1 47 LEU HD11 H 12.714 27.092 -28.624 1.00 . A A . 47 LEU HD11 1 1
2 2857 1 1 47 LEU HD12 H 12.483 26.340 -27.045 1.00 . A A . 47 LEU HD12 1 1
2 2858 1 1 47 LEU HD13 H 14.112 26.670 -27.634 1.00 . A A . 47 LEU HD13 1 1
2 2859 1 1 47 LEU HD21 H 11.640 30.009 -27.068 1.00 . A A . 47 LEU HD21 1 1
2 2860 1 1 47 LEU HD22 H 11.395 28.751 -28.280 1.00 . A A . 47 LEU HD22 1 1
2 2861 1 1 47 LEU HD23 H 12.721 29.900 -28.458 1.00 . A A . 47 LEU HD23 1 1
2 2862 1 1 47 LEU HG H 14.048 28.813 -26.991 1.00 . A A . 47 LEU HG 1 1
2 2863 1 1 47 LEU N N 10.335 28.788 -24.673 1.00 . A A . 47 LEU N 1 1
2 2864 1 1 47 LEU O O 10.954 25.401 -24.933 1.00 . A A . 47 LEU O 1 1
2 2865 1 1 48 ALA C C 10.269 24.798 -22.180 1.00 . A A . 48 ALA C 1 1
2 2866 1 1 48 ALA CA C 11.600 25.541 -22.243 1.00 . A A . 48 ALA CA 1 1
2 2867 1 1 48 ALA CB C 12.006 26.018 -20.856 1.00 . A A . 48 ALA CB 1 1
2 2868 1 1 48 ALA H H 11.721 27.569 -22.834 1.00 . A A . 48 ALA H 1 1
2 2869 1 1 48 ALA HA H 12.362 24.863 -22.601 1.00 . A A . 48 ALA HA 1 1
2 2870 1 1 48 ALA HB1 H 13.050 25.794 -20.691 1.00 . A A . 48 ALA HB1 1 1
2 2871 1 1 48 ALA HB2 H 11.850 27.084 -20.783 1.00 . A A . 48 ALA HB2 1 1
2 2872 1 1 48 ALA HB3 H 11.407 25.515 -20.112 1.00 . A A . 48 ALA HB3 1 1
2 2873 1 1 48 ALA N N 11.529 26.667 -23.165 1.00 . A A . 48 ALA N 1 1
2 2874 1 1 48 ALA O O 10.236 23.572 -22.068 1.00 . A A . 48 ALA O 1 1
2 2875 1 1 49 LEU C C 7.596 24.063 -23.411 1.00 . A A . 49 LEU C 1 1
2 2876 1 1 49 LEU CA C 7.841 24.961 -22.202 1.00 . A A . 49 LEU CA 1 1
2 2877 1 1 49 LEU CB C 6.779 26.061 -22.147 1.00 . A A . 49 LEU CB 1 1
2 2878 1 1 49 LEU CD1 C 5.164 25.360 -20.363 1.00 . A A . 49 LEU CD1 1 1
2 2879 1 1 49 LEU CD2 C 4.346 26.626 -22.359 1.00 . A A . 49 LEU CD2 1 1
2 2880 1 1 49 LEU CG C 5.351 25.602 -21.853 1.00 . A A . 49 LEU CG 1 1
2 2881 1 1 49 LEU H H 9.265 26.520 -22.340 1.00 . A A . 49 LEU H 1 1
2 2882 1 1 49 LEU HA H 7.775 24.363 -21.305 1.00 . A A . 49 LEU HA 1 1
2 2883 1 1 49 LEU HB2 H 7.067 26.759 -21.376 1.00 . A A . 49 LEU HB2 1 1
2 2884 1 1 49 LEU HB3 H 6.776 26.564 -23.103 1.00 . A A . 49 LEU HB3 1 1
2 2885 1 1 49 LEU HD11 H 4.779 24.364 -20.205 1.00 . A A . 49 LEU HD11 1 1
2 2886 1 1 49 LEU HD12 H 4.467 26.083 -19.966 1.00 . A A . 49 LEU HD12 1 1
2 2887 1 1 49 LEU HD13 H 6.115 25.463 -19.860 1.00 . A A . 49 LEU HD13 1 1
2 2888 1 1 49 LEU HD21 H 4.392 27.510 -21.740 1.00 . A A . 49 LEU HD21 1 1
2 2889 1 1 49 LEU HD22 H 3.351 26.207 -22.314 1.00 . A A . 49 LEU HD22 1 1
2 2890 1 1 49 LEU HD23 H 4.582 26.889 -23.379 1.00 . A A . 49 LEU HD23 1 1
2 2891 1 1 49 LEU HG H 5.166 24.669 -22.367 1.00 . A A . 49 LEU HG 1 1
2 2892 1 1 49 LEU N N 9.175 25.548 -22.251 1.00 . A A . 49 LEU N 1 1
2 2893 1 1 49 LEU O O 7.055 22.964 -23.283 1.00 . A A . 49 LEU O 1 1
2 2894 1 1 50 THR C C 8.527 22.426 -25.733 1.00 . A A . 50 THR C 1 1
2 2895 1 1 50 THR CA C 7.826 23.777 -25.817 1.00 . A A . 50 THR CA 1 1
2 2896 1 1 50 THR CB C 8.367 24.549 -27.034 1.00 . A A . 50 THR CB 1 1
2 2897 1 1 50 THR CG2 C 7.259 24.817 -28.042 1.00 . A A . 50 THR CG2 1 1
2 2898 1 1 50 THR H H 8.425 25.419 -24.623 1.00 . A A . 50 THR H 1 1
2 2899 1 1 50 THR HA H 6.768 23.614 -25.961 1.00 . A A . 50 THR HA 1 1
2 2900 1 1 50 THR HB H 9.130 23.951 -27.511 1.00 . A A . 50 THR HB 1 1
2 2901 1 1 50 THR HG1 H 8.353 26.512 -26.840 1.00 . A A . 50 THR HG1 1 1
2 2902 1 1 50 THR HG21 H 6.865 23.878 -28.401 1.00 . A A . 50 THR HG21 1 1
2 2903 1 1 50 THR HG22 H 7.656 25.382 -28.872 1.00 . A A . 50 THR HG22 1 1
2 2904 1 1 50 THR HG23 H 6.470 25.380 -27.567 1.00 . A A . 50 THR HG23 1 1
2 2905 1 1 50 THR N N 8.000 24.537 -24.585 1.00 . A A . 50 THR N 1 1
2 2906 1 1 50 THR O O 8.048 21.432 -26.278 1.00 . A A . 50 THR O 1 1
2 2907 1 1 50 THR OG1 O 8.944 25.790 -26.611 1.00 . A A . 50 THR OG1 1 1
2 2908 1 1 51 VAL C C 9.623 20.104 -24.155 1.00 . A A . 51 VAL C 1 1
2 2909 1 1 51 VAL CA C 10.432 21.167 -24.891 1.00 . A A . 51 VAL CA 1 1
2 2910 1 1 51 VAL CB C 11.745 21.417 -24.125 1.00 . A A . 51 VAL CB 1 1
2 2911 1 1 51 VAL CG1 C 12.374 20.100 -23.698 1.00 . A A . 51 VAL CG1 1 1
2 2912 1 1 51 VAL CG2 C 12.711 22.227 -24.977 1.00 . A A . 51 VAL CG2 1 1
2 2913 1 1 51 VAL H H 9.997 23.222 -24.636 1.00 . A A . 51 VAL H 1 1
2 2914 1 1 51 VAL HA H 10.679 20.799 -25.876 1.00 . A A . 51 VAL HA 1 1
2 2915 1 1 51 VAL HB H 11.517 21.987 -23.236 1.00 . A A . 51 VAL HB 1 1
2 2916 1 1 51 VAL HG11 H 12.393 19.421 -24.538 1.00 . A A . 51 VAL HG11 1 1
2 2917 1 1 51 VAL HG12 H 13.382 20.277 -23.353 1.00 . A A . 51 VAL HG12 1 1
2 2918 1 1 51 VAL HG13 H 11.791 19.665 -22.899 1.00 . A A . 51 VAL HG13 1 1
2 2919 1 1 51 VAL HG21 H 13.113 21.601 -25.759 1.00 . A A . 51 VAL HG21 1 1
2 2920 1 1 51 VAL HG22 H 12.189 23.064 -25.418 1.00 . A A . 51 VAL HG22 1 1
2 2921 1 1 51 VAL HG23 H 13.517 22.592 -24.358 1.00 . A A . 51 VAL HG23 1 1
2 2922 1 1 51 VAL N N 9.665 22.397 -25.047 1.00 . A A . 51 VAL N 1 1
2 2923 1 1 51 VAL O O 9.342 19.036 -24.699 1.00 . A A . 51 VAL O 1 1
2 2924 1 1 52 PHE C C 7.113 19.204 -22.741 1.00 . A A . 52 PHE C 1 1
2 2925 1 1 52 PHE CA C 8.473 19.476 -22.105 1.00 . A A . 52 PHE CA 1 1
2 2926 1 1 52 PHE CB C 8.285 20.033 -20.692 1.00 . A A . 52 PHE CB 1 1
2 2927 1 1 52 PHE CD1 C 9.252 18.068 -19.466 1.00 . A A . 52 PHE CD1 1 1
2 2928 1 1 52 PHE CD2 C 10.078 20.245 -18.950 1.00 . A A . 52 PHE CD2 1 1
2 2929 1 1 52 PHE CE1 C 10.115 17.516 -18.539 1.00 . A A . 52 PHE CE1 1 1
2 2930 1 1 52 PHE CE2 C 10.944 19.699 -18.021 1.00 . A A . 52 PHE CE2 1 1
2 2931 1 1 52 PHE CG C 9.224 19.437 -19.683 1.00 . A A . 52 PHE CG 1 1
2 2932 1 1 52 PHE CZ C 10.961 18.333 -17.814 1.00 . A A . 52 PHE CZ 1 1
2 2933 1 1 52 PHE H H 9.505 21.273 -22.538 1.00 . A A . 52 PHE H 1 1
2 2934 1 1 52 PHE HA H 9.021 18.548 -22.047 1.00 . A A . 52 PHE HA 1 1
2 2935 1 1 52 PHE HB2 H 8.450 21.099 -20.708 1.00 . A A . 52 PHE HB2 1 1
2 2936 1 1 52 PHE HB3 H 7.275 19.834 -20.366 1.00 . A A . 52 PHE HB3 1 1
2 2937 1 1 52 PHE HD1 H 8.590 17.428 -20.033 1.00 . A A . 52 PHE HD1 1 1
2 2938 1 1 52 PHE HD2 H 10.064 21.313 -19.109 1.00 . A A . 52 PHE HD2 1 1
2 2939 1 1 52 PHE HE1 H 10.126 16.448 -18.380 1.00 . A A . 52 PHE HE1 1 1
2 2940 1 1 52 PHE HE2 H 11.604 20.339 -17.456 1.00 . A A . 52 PHE HE2 1 1
2 2941 1 1 52 PHE HZ H 11.637 17.904 -17.089 1.00 . A A . 52 PHE HZ 1 1
2 2942 1 1 52 PHE N N 9.250 20.405 -22.916 1.00 . A A . 52 PHE N 1 1
2 2943 1 1 52 PHE O O 6.607 18.082 -22.697 1.00 . A A . 52 PHE O 1 1
2 2944 1 1 53 LEU C C 5.256 19.040 -25.063 1.00 . A A . 53 LEU C 1 1
2 2945 1 1 53 LEU CA C 5.224 20.113 -23.979 1.00 . A A . 53 LEU CA 1 1
2 2946 1 1 53 LEU CB C 4.802 21.453 -24.584 1.00 . A A . 53 LEU CB 1 1
2 2947 1 1 53 LEU CD1 C 2.310 21.184 -24.587 1.00 . A A . 53 LEU CD1 1 1
2 2948 1 1 53 LEU CD2 C 3.399 22.736 -26.218 1.00 . A A . 53 LEU CD2 1 1
2 2949 1 1 53 LEU CG C 3.539 21.432 -25.446 1.00 . A A . 53 LEU CG 1 1
2 2950 1 1 53 LEU H H 6.978 21.107 -23.336 1.00 . A A . 53 LEU H 1 1
2 2951 1 1 53 LEU HA H 4.507 19.825 -23.225 1.00 . A A . 53 LEU HA 1 1
2 2952 1 1 53 LEU HB2 H 4.636 22.144 -23.772 1.00 . A A . 53 LEU HB2 1 1
2 2953 1 1 53 LEU HB3 H 5.617 21.810 -25.197 1.00 . A A . 53 LEU HB3 1 1
2 2954 1 1 53 LEU HD11 H 1.839 22.126 -24.351 1.00 . A A . 53 LEU HD11 1 1
2 2955 1 1 53 LEU HD12 H 2.603 20.690 -23.673 1.00 . A A . 53 LEU HD12 1 1
2 2956 1 1 53 LEU HD13 H 1.614 20.558 -25.126 1.00 . A A . 53 LEU HD13 1 1
2 2957 1 1 53 LEU HD21 H 3.017 22.530 -27.207 1.00 . A A . 53 LEU HD21 1 1
2 2958 1 1 53 LEU HD22 H 4.365 23.213 -26.297 1.00 . A A . 53 LEU HD22 1 1
2 2959 1 1 53 LEU HD23 H 2.715 23.390 -25.697 1.00 . A A . 53 LEU HD23 1 1
2 2960 1 1 53 LEU HG H 3.614 20.625 -26.162 1.00 . A A . 53 LEU HG 1 1
2 2961 1 1 53 LEU N N 6.526 20.238 -23.333 1.00 . A A . 53 LEU N 1 1
2 2962 1 1 53 LEU O O 4.429 18.127 -25.072 1.00 . A A . 53 LEU O 1 1
2 2963 1 1 54 LEU C C 6.532 16.780 -26.521 1.00 . A A . 54 LEU C 1 1
2 2964 1 1 54 LEU CA C 6.356 18.195 -27.063 1.00 . A A . 54 LEU CA 1 1
2 2965 1 1 54 LEU CB C 7.547 18.567 -27.947 1.00 . A A . 54 LEU CB 1 1
2 2966 1 1 54 LEU CD1 C 6.351 18.848 -30.132 1.00 . A A . 54 LEU CD1 1 1
2 2967 1 1 54 LEU CD2 C 8.800 18.339 -30.107 1.00 . A A . 54 LEU CD2 1 1
2 2968 1 1 54 LEU CG C 7.468 18.115 -29.406 1.00 . A A . 54 LEU CG 1 1
2 2969 1 1 54 LEU H H 6.843 19.905 -25.916 1.00 . A A . 54 LEU H 1 1
2 2970 1 1 54 LEU HA H 5.453 18.231 -27.656 1.00 . A A . 54 LEU HA 1 1
2 2971 1 1 54 LEU HB2 H 7.642 19.642 -27.940 1.00 . A A . 54 LEU HB2 1 1
2 2972 1 1 54 LEU HB3 H 8.432 18.126 -27.511 1.00 . A A . 54 LEU HB3 1 1
2 2973 1 1 54 LEU HD11 H 6.723 19.230 -31.071 1.00 . A A . 54 LEU HD11 1 1
2 2974 1 1 54 LEU HD12 H 6.002 19.668 -29.522 1.00 . A A . 54 LEU HD12 1 1
2 2975 1 1 54 LEU HD13 H 5.535 18.165 -30.319 1.00 . A A . 54 LEU HD13 1 1
2 2976 1 1 54 LEU HD21 H 9.583 18.438 -29.369 1.00 . A A . 54 LEU HD21 1 1
2 2977 1 1 54 LEU HD22 H 8.748 19.242 -30.699 1.00 . A A . 54 LEU HD22 1 1
2 2978 1 1 54 LEU HD23 H 9.015 17.498 -30.750 1.00 . A A . 54 LEU HD23 1 1
2 2979 1 1 54 LEU HG H 7.247 17.056 -29.437 1.00 . A A . 54 LEU HG 1 1
2 2980 1 1 54 LEU N N 6.215 19.156 -25.975 1.00 . A A . 54 LEU N 1 1
2 2981 1 1 54 LEU O O 6.006 15.818 -27.083 1.00 . A A . 54 LEU O 1 1
2 2982 1 1 55 LEU C C 6.208 14.709 -24.377 1.00 . A A . 55 LEU C 1 1
2 2983 1 1 55 LEU CA C 7.518 15.363 -24.805 1.00 . A A . 55 LEU CA 1 1
2 2984 1 1 55 LEU CB C 8.442 15.520 -23.595 1.00 . A A . 55 LEU CB 1 1
2 2985 1 1 55 LEU CD1 C 10.699 15.060 -22.607 1.00 . A A . 55 LEU CD1 1 1
2 2986 1 1 55 LEU CD2 C 9.082 13.183 -22.954 1.00 . A A . 55 LEU CD2 1 1
2 2987 1 1 55 LEU CG C 9.588 14.514 -23.491 1.00 . A A . 55 LEU CG 1 1
2 2988 1 1 55 LEU H H 7.666 17.463 -25.023 1.00 . A A . 55 LEU H 1 1
2 2989 1 1 55 LEU HA H 8.000 14.732 -25.536 1.00 . A A . 55 LEU HA 1 1
2 2990 1 1 55 LEU HB2 H 8.873 16.509 -23.635 1.00 . A A . 55 LEU HB2 1 1
2 2991 1 1 55 LEU HB3 H 7.837 15.428 -22.704 1.00 . A A . 55 LEU HB3 1 1
2 2992 1 1 55 LEU HD11 H 10.279 15.410 -21.677 1.00 . A A . 55 LEU HD11 1 1
2 2993 1 1 55 LEU HD12 H 11.191 15.878 -23.112 1.00 . A A . 55 LEU HD12 1 1
2 2994 1 1 55 LEU HD13 H 11.416 14.277 -22.407 1.00 . A A . 55 LEU HD13 1 1
2 2995 1 1 55 LEU HD21 H 9.762 12.818 -22.199 1.00 . A A . 55 LEU HD21 1 1
2 2996 1 1 55 LEU HD22 H 9.023 12.468 -23.762 1.00 . A A . 55 LEU HD22 1 1
2 2997 1 1 55 LEU HD23 H 8.102 13.319 -22.521 1.00 . A A . 55 LEU HD23 1 1
2 2998 1 1 55 LEU HG H 10.000 14.343 -24.476 1.00 . A A . 55 LEU HG 1 1
2 2999 1 1 55 LEU N N 7.274 16.661 -25.425 1.00 . A A . 55 LEU N 1 1
2 3000 1 1 55 LEU O O 5.848 13.639 -24.869 1.00 . A A . 55 LEU O 1 1
2 3001 1 1 56 ILE C C 3.257 14.592 -24.118 1.00 . A A . 56 ILE C 1 1
2 3002 1 1 56 ILE CA C 4.228 14.842 -22.970 1.00 . A A . 56 ILE CA 1 1
2 3003 1 1 56 ILE CB C 3.578 15.809 -21.964 1.00 . A A . 56 ILE CB 1 1
2 3004 1 1 56 ILE CD1 C 5.153 16.961 -20.329 1.00 . A A . 56 ILE CD1 1 1
2 3005 1 1 56 ILE CG1 C 4.303 15.744 -20.618 1.00 . A A . 56 ILE CG1 1 1
2 3006 1 1 56 ILE CG2 C 2.102 15.482 -21.793 1.00 . A A . 56 ILE CG2 1 1
2 3007 1 1 56 ILE H H 5.839 16.207 -23.107 1.00 . A A . 56 ILE H 1 1
2 3008 1 1 56 ILE HA H 4.422 13.906 -22.466 1.00 . A A . 56 ILE HA 1 1
2 3009 1 1 56 ILE HB H 3.656 16.811 -22.358 1.00 . A A . 56 ILE HB 1 1
2 3010 1 1 56 ILE HD11 H 4.898 17.751 -21.021 1.00 . A A . 56 ILE HD11 1 1
2 3011 1 1 56 ILE HD12 H 4.974 17.295 -19.319 1.00 . A A . 56 ILE HD12 1 1
2 3012 1 1 56 ILE HD13 H 6.197 16.706 -20.444 1.00 . A A . 56 ILE HD13 1 1
2 3013 1 1 56 ILE HG12 H 3.574 15.654 -19.828 1.00 . A A . 56 ILE HG12 1 1
2 3014 1 1 56 ILE HG13 H 4.948 14.877 -20.607 1.00 . A A . 56 ILE HG13 1 1
2 3015 1 1 56 ILE HG21 H 1.980 14.414 -21.685 1.00 . A A . 56 ILE HG21 1 1
2 3016 1 1 56 ILE HG22 H 1.724 15.977 -20.911 1.00 . A A . 56 ILE HG22 1 1
2 3017 1 1 56 ILE HG23 H 1.555 15.822 -22.659 1.00 . A A . 56 ILE HG23 1 1
2 3018 1 1 56 ILE N N 5.500 15.359 -23.461 1.00 . A A . 56 ILE N 1 1
2 3019 1 1 56 ILE O O 2.465 13.650 -24.081 1.00 . A A . 56 ILE O 1 1
2 3020 1 1 57 SER C C 2.516 13.902 -26.877 1.00 . A A . 57 SER C 1 1
2 3021 1 1 57 SER CA C 2.450 15.312 -26.299 1.00 . A A . 57 SER CA 1 1
2 3022 1 1 57 SER CB C 2.836 16.333 -27.371 1.00 . A A . 57 SER CB 1 1
2 3023 1 1 57 SER H H 3.977 16.171 -25.111 1.00 . A A . 57 SER H 1 1
2 3024 1 1 57 SER HA H 1.439 15.508 -25.975 1.00 . A A . 57 SER HA 1 1
2 3025 1 1 57 SER HB2 H 3.842 16.679 -27.189 1.00 . A A . 57 SER HB2 1 1
2 3026 1 1 57 SER HB3 H 2.785 15.866 -28.344 1.00 . A A . 57 SER HB3 1 1
2 3027 1 1 57 SER HG H 1.052 17.140 -27.308 1.00 . A A . 57 SER HG 1 1
2 3028 1 1 57 SER N N 3.325 15.440 -25.139 1.00 . A A . 57 SER N 1 1
2 3029 1 1 57 SER O O 1.489 13.276 -27.139 1.00 . A A . 57 SER O 1 1
2 3030 1 1 57 SER OG O 1.960 17.447 -27.353 1.00 . A A . 57 SER OG 1 1
2 3031 1 1 58 LYS C C 3.543 11.002 -26.605 1.00 . A A . 58 LYS C 1 1
2 3032 1 1 58 LYS CA C 3.938 12.070 -27.620 1.00 . A A . 58 LYS CA 1 1
2 3033 1 1 58 LYS CB C 5.400 11.883 -28.031 1.00 . A A . 58 LYS CB 1 1
2 3034 1 1 58 LYS CD C 7.398 10.363 -28.119 1.00 . A A . 58 LYS CD 1 1
2 3035 1 1 58 LYS CE C 7.422 9.243 -29.148 1.00 . A A . 58 LYS CE 1 1
2 3036 1 1 58 LYS CG C 6.002 10.572 -27.556 1.00 . A A . 58 LYS CG 1 1
2 3037 1 1 58 LYS H H 4.515 13.954 -26.846 1.00 . A A . 58 LYS H 1 1
2 3038 1 1 58 LYS HA H 3.311 11.969 -28.493 1.00 . A A . 58 LYS HA 1 1
2 3039 1 1 58 LYS HB2 H 5.465 11.916 -29.109 1.00 . A A . 58 LYS HB2 1 1
2 3040 1 1 58 LYS HB3 H 5.984 12.693 -27.619 1.00 . A A . 58 LYS HB3 1 1
2 3041 1 1 58 LYS HD2 H 7.727 11.277 -28.591 1.00 . A A . 58 LYS HD2 1 1
2 3042 1 1 58 LYS HD3 H 8.069 10.112 -27.310 1.00 . A A . 58 LYS HD3 1 1
2 3043 1 1 58 LYS HE2 H 6.988 8.359 -28.708 1.00 . A A . 58 LYS HE2 1 1
2 3044 1 1 58 LYS HE3 H 6.836 9.545 -30.003 1.00 . A A . 58 LYS HE3 1 1
2 3045 1 1 58 LYS HG2 H 6.058 10.581 -26.478 1.00 . A A . 58 LYS HG2 1 1
2 3046 1 1 58 LYS HG3 H 5.368 9.758 -27.878 1.00 . A A . 58 LYS HG3 1 1
2 3047 1 1 58 LYS HZ1 H 9.390 9.793 -29.581 1.00 . A A . 58 LYS HZ1 1 1
2 3048 1 1 58 LYS HZ2 H 8.794 8.552 -30.564 1.00 . A A . 58 LYS HZ2 1 1
2 3049 1 1 58 LYS HZ3 H 9.237 8.225 -28.965 1.00 . A A . 58 LYS HZ3 1 1
2 3050 1 1 58 LYS N N 3.734 13.407 -27.074 1.00 . A A . 58 LYS N 1 1
2 3051 1 1 58 LYS NZ N 8.808 8.931 -29.596 1.00 . A A . 58 LYS NZ 1 1
2 3052 1 1 58 LYS O O 3.262 9.860 -26.969 1.00 . A A . 58 LYS O 1 1
2 3053 1 1 59 ILE C C 4.192 9.339 -24.132 1.00 . A A . 59 ILE C 1 1
2 3054 1 1 59 ILE CA C 3.162 10.456 -24.265 1.00 . A A . 59 ILE CA 1 1
2 3055 1 1 59 ILE CB C 1.774 9.833 -24.507 1.00 . A A . 59 ILE CB 1 1
2 3056 1 1 59 ILE CD1 C -0.643 10.394 -25.072 1.00 . A A . 59 ILE CD1 1 1
2 3057 1 1 59 ILE CG1 C 0.765 10.916 -24.893 1.00 . A A . 59 ILE CG1 1 1
2 3058 1 1 59 ILE CG2 C 1.307 9.082 -23.269 1.00 . A A . 59 ILE CG2 1 1
2 3059 1 1 59 ILE H H 3.759 12.305 -25.103 1.00 . A A . 59 ILE H 1 1
2 3060 1 1 59 ILE HA H 3.128 11.012 -23.339 1.00 . A A . 59 ILE HA 1 1
2 3061 1 1 59 ILE HB H 1.859 9.125 -25.317 1.00 . A A . 59 ILE HB 1 1
2 3062 1 1 59 ILE HD11 H -0.644 9.603 -25.808 1.00 . A A . 59 ILE HD11 1 1
2 3063 1 1 59 ILE HD12 H -1.008 10.012 -24.131 1.00 . A A . 59 ILE HD12 1 1
2 3064 1 1 59 ILE HD13 H -1.284 11.196 -25.408 1.00 . A A . 59 ILE HD13 1 1
2 3065 1 1 59 ILE HG12 H 0.743 11.670 -24.122 1.00 . A A . 59 ILE HG12 1 1
2 3066 1 1 59 ILE HG13 H 1.073 11.369 -25.825 1.00 . A A . 59 ILE HG13 1 1
2 3067 1 1 59 ILE HG21 H 0.828 9.772 -22.590 1.00 . A A . 59 ILE HG21 1 1
2 3068 1 1 59 ILE HG22 H 0.604 8.316 -23.558 1.00 . A A . 59 ILE HG22 1 1
2 3069 1 1 59 ILE HG23 H 2.156 8.628 -22.781 1.00 . A A . 59 ILE HG23 1 1
2 3070 1 1 59 ILE N N 3.524 11.381 -25.331 1.00 . A A . 59 ILE N 1 1
2 3071 1 1 59 ILE O O 4.278 8.455 -24.984 1.00 . A A . 59 ILE O 1 1
2 3072 1 1 60 VAL C C 6.355 8.309 -21.330 1.00 . A A . 60 VAL C 1 1
2 3073 1 1 60 VAL CA C 5.995 8.376 -22.810 1.00 . A A . 60 VAL CA 1 1
2 3074 1 1 60 VAL CB C 7.270 8.659 -23.625 1.00 . A A . 60 VAL CB 1 1
2 3075 1 1 60 VAL CG1 C 7.204 7.966 -24.978 1.00 . A A . 60 VAL CG1 1 1
2 3076 1 1 60 VAL CG2 C 7.473 10.157 -23.794 1.00 . A A . 60 VAL CG2 1 1
2 3077 1 1 60 VAL H H 4.855 10.115 -22.413 1.00 . A A . 60 VAL H 1 1
2 3078 1 1 60 VAL HA H 5.600 7.419 -23.118 1.00 . A A . 60 VAL HA 1 1
2 3079 1 1 60 VAL HB H 8.116 8.262 -23.083 1.00 . A A . 60 VAL HB 1 1
2 3080 1 1 60 VAL HG11 H 8.206 7.803 -25.347 1.00 . A A . 60 VAL HG11 1 1
2 3081 1 1 60 VAL HG12 H 6.699 7.017 -24.872 1.00 . A A . 60 VAL HG12 1 1
2 3082 1 1 60 VAL HG13 H 6.662 8.588 -25.674 1.00 . A A . 60 VAL HG13 1 1
2 3083 1 1 60 VAL HG21 H 8.505 10.355 -24.041 1.00 . A A . 60 VAL HG21 1 1
2 3084 1 1 60 VAL HG22 H 6.837 10.520 -24.589 1.00 . A A . 60 VAL HG22 1 1
2 3085 1 1 60 VAL HG23 H 7.219 10.661 -22.873 1.00 . A A . 60 VAL HG23 1 1
2 3086 1 1 60 VAL N N 4.972 9.385 -23.056 1.00 . A A . 60 VAL N 1 1
2 3087 1 1 60 VAL O O 7.451 8.685 -20.915 1.00 . A A . 60 VAL O 1 1
2 3088 1 1 61 PRO C C 6.617 6.603 -18.712 1.00 . A A . 61 PRO C 1 1
2 3089 1 1 61 PRO CA C 5.607 7.689 -19.066 1.00 . A A . 61 PRO CA 1 1
2 3090 1 1 61 PRO CB C 4.215 7.312 -18.553 1.00 . A A . 61 PRO CB 1 1
2 3091 1 1 61 PRO CD C 4.082 7.350 -20.939 1.00 . A A . 61 PRO CD 1 1
2 3092 1 1 61 PRO CG C 3.546 6.662 -19.714 1.00 . A A . 61 PRO CG 1 1
2 3093 1 1 61 PRO HA H 5.915 8.624 -18.622 1.00 . A A . 61 PRO HA 1 1
2 3094 1 1 61 PRO HB2 H 4.308 6.631 -17.718 1.00 . A A . 61 PRO HB2 1 1
2 3095 1 1 61 PRO HB3 H 3.688 8.202 -18.241 1.00 . A A . 61 PRO HB3 1 1
2 3096 1 1 61 PRO HD2 H 4.163 6.653 -21.759 1.00 . A A . 61 PRO HD2 1 1
2 3097 1 1 61 PRO HD3 H 3.450 8.183 -21.211 1.00 . A A . 61 PRO HD3 1 1
2 3098 1 1 61 PRO HG2 H 3.790 5.611 -19.738 1.00 . A A . 61 PRO HG2 1 1
2 3099 1 1 61 PRO HG3 H 2.477 6.799 -19.646 1.00 . A A . 61 PRO HG3 1 1
2 3100 1 1 61 PRO N N 5.411 7.818 -20.513 1.00 . A A . 61 PRO N 1 1
2 3101 1 1 61 PRO O O 7.011 5.791 -19.549 1.00 . A A . 61 PRO O 1 1
2 3102 1 1 62 PRO C C 7.431 4.198 -16.872 1.00 . A A . 62 PRO C 1 1
2 3103 1 1 62 PRO CA C 8.017 5.603 -16.948 1.00 . A A . 62 PRO CA 1 1
2 3104 1 1 62 PRO CB C 8.359 6.116 -15.547 1.00 . A A . 62 PRO CB 1 1
2 3105 1 1 62 PRO CD C 6.620 7.523 -16.389 1.00 . A A . 62 PRO CD 1 1
2 3106 1 1 62 PRO CG C 7.167 6.907 -15.131 1.00 . A A . 62 PRO CG 1 1
2 3107 1 1 62 PRO HA H 8.910 5.587 -17.555 1.00 . A A . 62 PRO HA 1 1
2 3108 1 1 62 PRO HB2 H 8.528 5.278 -14.885 1.00 . A A . 62 PRO HB2 1 1
2 3109 1 1 62 PRO HB3 H 9.245 6.731 -15.591 1.00 . A A . 62 PRO HB3 1 1
2 3110 1 1 62 PRO HD2 H 5.543 7.584 -16.342 1.00 . A A . 62 PRO HD2 1 1
2 3111 1 1 62 PRO HD3 H 7.048 8.501 -16.548 1.00 . A A . 62 PRO HD3 1 1
2 3112 1 1 62 PRO HG2 H 6.433 6.257 -14.682 1.00 . A A . 62 PRO HG2 1 1
2 3113 1 1 62 PRO HG3 H 7.463 7.679 -14.436 1.00 . A A . 62 PRO HG3 1 1
2 3114 1 1 62 PRO N N 7.047 6.585 -17.441 1.00 . A A . 62 PRO N 1 1
2 3115 1 1 62 PRO O O 8.149 3.225 -16.639 1.00 . A A . 62 PRO O 1 1
2 3116 1 1 63 THR C C 4.309 2.748 -18.047 1.00 . A A . 63 THR C 1 1
2 3117 1 1 63 THR CA C 5.437 2.810 -17.023 1.00 . A A . 63 THR CA 1 1
2 3118 1 1 63 THR CB C 4.859 2.531 -15.622 1.00 . A A . 63 THR CB 1 1
2 3119 1 1 63 THR CG2 C 5.968 2.470 -14.582 1.00 . A A . 63 THR CG2 1 1
2 3120 1 1 63 THR H H 5.601 4.908 -17.250 1.00 . A A . 63 THR H 1 1
2 3121 1 1 63 THR HA H 6.160 2.040 -17.251 1.00 . A A . 63 THR HA 1 1
2 3122 1 1 63 THR HB H 4.352 1.577 -15.643 1.00 . A A . 63 THR HB 1 1
2 3123 1 1 63 THR HG1 H 3.537 3.351 -14.410 1.00 . A A . 63 THR HG1 1 1
2 3124 1 1 63 THR HG21 H 6.501 3.409 -14.569 1.00 . A A . 63 THR HG21 1 1
2 3125 1 1 63 THR HG22 H 6.650 1.671 -14.830 1.00 . A A . 63 THR HG22 1 1
2 3126 1 1 63 THR HG23 H 5.538 2.287 -13.609 1.00 . A A . 63 THR HG23 1 1
2 3127 1 1 63 THR N N 6.120 4.096 -17.070 1.00 . A A . 63 THR N 1 1
2 3128 1 1 63 THR O O 3.288 3.420 -17.901 1.00 . A A . 63 THR O 1 1
2 3129 1 1 63 THR OG1 O 3.921 3.552 -15.267 1.00 . A A . 63 THR OG1 1 1
2 3130 1 1 64 SER C C 2.180 1.284 -19.559 1.00 . A A . 64 SER C 1 1
2 3131 1 1 64 SER CA C 3.499 1.791 -20.133 1.00 . A A . 64 SER CA 1 1
2 3132 1 1 64 SER CB C 4.001 0.832 -21.214 1.00 . A A . 64 SER CB 1 1
2 3133 1 1 64 SER H H 5.335 1.428 -19.143 1.00 . A A . 64 SER H 1 1
2 3134 1 1 64 SER HA H 3.337 2.763 -20.574 1.00 . A A . 64 SER HA 1 1
2 3135 1 1 64 SER HB2 H 4.679 0.118 -20.772 1.00 . A A . 64 SER HB2 1 1
2 3136 1 1 64 SER HB3 H 3.159 0.309 -21.646 1.00 . A A . 64 SER HB3 1 1
2 3137 1 1 64 SER HG H 5.457 1.962 -21.877 1.00 . A A . 64 SER HG 1 1
2 3138 1 1 64 SER N N 4.500 1.938 -19.083 1.00 . A A . 64 SER N 1 1
2 3139 1 1 64 SER O O 2.011 0.087 -19.327 1.00 . A A . 64 SER O 1 1
2 3140 1 1 64 SER OG O 4.680 1.531 -22.242 1.00 . A A . 64 SER OG 1 1
2 3141 1 1 65 SER C C -1.173 2.585 -19.521 1.00 . A A . 65 SER C 1 1
2 3142 1 1 65 SER CA C -0.056 1.852 -18.783 1.00 . A A . 65 SER CA 1 1
2 3143 1 1 65 SER CB C -0.110 2.186 -17.291 1.00 . A A . 65 SER CB 1 1
2 3144 1 1 65 SER H H 1.443 3.142 -19.540 1.00 . A A . 65 SER H 1 1
2 3145 1 1 65 SER HA H -0.194 0.789 -18.911 1.00 . A A . 65 SER HA 1 1
2 3146 1 1 65 SER HB2 H -0.765 1.488 -16.792 1.00 . A A . 65 SER HB2 1 1
2 3147 1 1 65 SER HB3 H 0.883 2.110 -16.872 1.00 . A A . 65 SER HB3 1 1
2 3148 1 1 65 SER HG H -1.249 3.490 -16.375 1.00 . A A . 65 SER HG 1 1
2 3149 1 1 65 SER N N 1.248 2.204 -19.333 1.00 . A A . 65 SER N 1 1
2 3150 1 1 65 SER O O -0.924 3.310 -20.484 1.00 . A A . 65 SER O 1 1
2 3151 1 1 65 SER OG O -0.597 3.500 -17.079 1.00 . A A . 65 SER OG 1 1
2 3152 1 1 66 ASP C C -4.193 4.040 -18.719 1.00 . A A . 66 ASP C 1 1
2 3153 1 1 66 ASP CA C -3.560 3.033 -19.674 1.00 . A A . 66 ASP CA 1 1
2 3154 1 1 66 ASP CB C -4.593 1.984 -20.088 1.00 . A A . 66 ASP CB 1 1
2 3155 1 1 66 ASP CG C -4.071 1.049 -21.161 1.00 . A A . 66 ASP CG 1 1
2 3156 1 1 66 ASP H H -2.538 1.802 -18.288 1.00 . A A . 66 ASP H 1 1
2 3157 1 1 66 ASP HA H -3.220 3.557 -20.555 1.00 . A A . 66 ASP HA 1 1
2 3158 1 1 66 ASP HB2 H -4.864 1.395 -19.224 1.00 . A A . 66 ASP HB2 1 1
2 3159 1 1 66 ASP HB3 H -5.472 2.484 -20.468 1.00 . A A . 66 ASP HB3 1 1
2 3160 1 1 66 ASP N N -2.404 2.391 -19.060 1.00 . A A . 66 ASP N 1 1
2 3161 1 1 66 ASP O O -5.405 4.256 -18.743 1.00 . A A . 66 ASP O 1 1
2 3162 1 1 66 ASP OD1 O -3.038 1.376 -21.783 1.00 . A A . 66 ASP OD1 1 1
2 3163 1 1 66 ASP OD2 O -4.695 -0.010 -21.379 1.00 . A A . 66 ASP OD2 1 1
2 3164 1 1 67 SER C C -2.980 6.889 -16.937 1.00 . A A . 67 SER C 1 1
2 3165 1 1 67 SER CA C -3.845 5.633 -16.912 1.00 . A A . 67 SER CA 1 1
2 3166 1 1 67 SER CB C -3.850 5.032 -15.505 1.00 . A A . 67 SER CB 1 1
2 3167 1 1 67 SER H H -2.409 4.438 -17.908 1.00 . A A . 67 SER H 1 1
2 3168 1 1 67 SER HA H -4.855 5.900 -17.184 1.00 . A A . 67 SER HA 1 1
2 3169 1 1 67 SER HB2 H -3.028 4.341 -15.408 1.00 . A A . 67 SER HB2 1 1
2 3170 1 1 67 SER HB3 H -3.742 5.825 -14.778 1.00 . A A . 67 SER HB3 1 1
2 3171 1 1 67 SER HG H -5.446 4.660 -14.431 1.00 . A A . 67 SER HG 1 1
2 3172 1 1 67 SER N N -3.365 4.653 -17.879 1.00 . A A . 67 SER N 1 1
2 3173 1 1 67 SER O O -2.245 7.188 -15.995 1.00 . A A . 67 SER O 1 1
2 3174 1 1 67 SER OG O -5.061 4.341 -15.250 1.00 . A A . 67 SER OG 1 1
2 3175 1 1 68 PRO C C -2.782 9.998 -17.299 1.00 . A A . 68 PRO C 1 1
2 3176 1 1 68 PRO CA C -2.300 8.881 -18.219 1.00 . A A . 68 PRO CA 1 1
2 3177 1 1 68 PRO CB C -2.552 9.249 -19.683 1.00 . A A . 68 PRO CB 1 1
2 3178 1 1 68 PRO CD C -3.922 7.350 -19.205 1.00 . A A . 68 PRO CD 1 1
2 3179 1 1 68 PRO CG C -3.859 8.616 -20.014 1.00 . A A . 68 PRO CG 1 1
2 3180 1 1 68 PRO HA H -1.244 8.719 -18.063 1.00 . A A . 68 PRO HA 1 1
2 3181 1 1 68 PRO HB2 H -2.596 10.325 -19.784 1.00 . A A . 68 PRO HB2 1 1
2 3182 1 1 68 PRO HB3 H -1.757 8.857 -20.298 1.00 . A A . 68 PRO HB3 1 1
2 3183 1 1 68 PRO HD2 H -4.937 7.149 -18.896 1.00 . A A . 68 PRO HD2 1 1
2 3184 1 1 68 PRO HD3 H -3.527 6.519 -19.772 1.00 . A A . 68 PRO HD3 1 1
2 3185 1 1 68 PRO HG2 H -4.667 9.276 -19.739 1.00 . A A . 68 PRO HG2 1 1
2 3186 1 1 68 PRO HG3 H -3.900 8.388 -21.069 1.00 . A A . 68 PRO HG3 1 1
2 3187 1 1 68 PRO N N -3.067 7.645 -18.042 1.00 . A A . 68 PRO N 1 1
2 3188 1 1 68 PRO O O -3.982 10.251 -17.189 1.00 . A A . 68 PRO O 1 1
2 3189 1 1 69 SER C C -1.425 13.028 -16.111 1.00 . A A . 69 SER C 1 1
2 3190 1 1 69 SER CA C -2.168 11.752 -15.726 1.00 . A A . 69 SER CA 1 1
2 3191 1 1 69 SER CB C -1.822 11.361 -14.288 1.00 . A A . 69 SER CB 1 1
2 3192 1 1 69 SER H H -0.900 10.415 -16.769 1.00 . A A . 69 SER H 1 1
2 3193 1 1 69 SER HA H -3.230 11.933 -15.796 1.00 . A A . 69 SER HA 1 1
2 3194 1 1 69 SER HB2 H -1.307 12.180 -13.809 1.00 . A A . 69 SER HB2 1 1
2 3195 1 1 69 SER HB3 H -2.733 11.143 -13.749 1.00 . A A . 69 SER HB3 1 1
2 3196 1 1 69 SER HG H -0.445 10.236 -13.466 1.00 . A A . 69 SER HG 1 1
2 3197 1 1 69 SER N N -1.839 10.664 -16.640 1.00 . A A . 69 SER N 1 1
2 3198 1 1 69 SER O O -1.584 14.069 -15.474 1.00 . A A . 69 SER O 1 1
2 3199 1 1 69 SER OG O -0.988 10.216 -14.257 1.00 . A A . 69 SER OG 1 1
2 3200 1 1 70 VAL C C -0.752 15.129 -18.270 1.00 . A A . 70 VAL C 1 1
2 3201 1 1 70 VAL CA C 0.156 14.084 -17.631 1.00 . A A . 70 VAL CA 1 1
2 3202 1 1 70 VAL CB C 1.229 13.659 -18.651 1.00 . A A . 70 VAL CB 1 1
2 3203 1 1 70 VAL CG1 C 2.235 12.716 -18.008 1.00 . A A . 70 VAL CG1 1 1
2 3204 1 1 70 VAL CG2 C 0.581 13.013 -19.866 1.00 . A A . 70 VAL CG2 1 1
2 3205 1 1 70 VAL H H -0.527 12.081 -17.626 1.00 . A A . 70 VAL H 1 1
2 3206 1 1 70 VAL HA H 0.654 14.526 -16.780 1.00 . A A . 70 VAL HA 1 1
2 3207 1 1 70 VAL HB H 1.756 14.543 -18.978 1.00 . A A . 70 VAL HB 1 1
2 3208 1 1 70 VAL HG11 H 1.740 11.797 -17.732 1.00 . A A . 70 VAL HG11 1 1
2 3209 1 1 70 VAL HG12 H 3.028 12.503 -18.709 1.00 . A A . 70 VAL HG12 1 1
2 3210 1 1 70 VAL HG13 H 2.649 13.180 -17.125 1.00 . A A . 70 VAL HG13 1 1
2 3211 1 1 70 VAL HG21 H -0.071 12.215 -19.544 1.00 . A A . 70 VAL HG21 1 1
2 3212 1 1 70 VAL HG22 H 0.007 13.752 -20.405 1.00 . A A . 70 VAL HG22 1 1
2 3213 1 1 70 VAL HG23 H 1.348 12.612 -20.513 1.00 . A A . 70 VAL HG23 1 1
2 3214 1 1 70 VAL N N -0.612 12.938 -17.159 1.00 . A A . 70 VAL N 1 1
2 3215 1 1 70 VAL O O -0.399 16.304 -18.355 1.00 . A A . 70 VAL O 1 1
2 3216 1 1 71 GLY C C -3.542 16.515 -18.341 1.00 . A A . 71 GLY C 1 1
2 3217 1 1 71 GLY CA C -2.866 15.601 -19.344 1.00 . A A . 71 GLY CA 1 1
2 3218 1 1 71 GLY H H -2.152 13.742 -18.624 1.00 . A A . 71 GLY H 1 1
2 3219 1 1 71 GLY HA2 H -2.340 16.204 -20.068 1.00 . A A . 71 GLY HA2 1 1
2 3220 1 1 71 GLY HA3 H -3.623 15.023 -19.853 1.00 . A A . 71 GLY HA3 1 1
2 3221 1 1 71 GLY N N -1.924 14.691 -18.718 1.00 . A A . 71 GLY N 1 1
2 3222 1 1 71 GLY O O -3.869 17.659 -18.657 1.00 . A A . 71 GLY O 1 1
2 3223 1 1 72 GLU C C -3.561 18.017 -15.722 1.00 . A A . 72 GLU C 1 1
2 3224 1 1 72 GLU CA C -4.396 16.790 -16.079 1.00 . A A . 72 GLU CA 1 1
2 3225 1 1 72 GLU CB C -4.613 15.928 -14.833 1.00 . A A . 72 GLU CB 1 1
2 3226 1 1 72 GLU CD C -6.253 14.231 -15.733 1.00 . A A . 72 GLU CD 1 1
2 3227 1 1 72 GLU CG C -6.012 15.345 -14.733 1.00 . A A . 72 GLU CG 1 1
2 3228 1 1 72 GLU H H -3.468 15.092 -16.938 1.00 . A A . 72 GLU H 1 1
2 3229 1 1 72 GLU HA H -5.355 17.118 -16.449 1.00 . A A . 72 GLU HA 1 1
2 3230 1 1 72 GLU HB2 H -3.905 15.112 -14.847 1.00 . A A . 72 GLU HB2 1 1
2 3231 1 1 72 GLU HB3 H -4.433 16.533 -13.957 1.00 . A A . 72 GLU HB3 1 1
2 3232 1 1 72 GLU HG2 H -6.154 14.952 -13.737 1.00 . A A . 72 GLU HG2 1 1
2 3233 1 1 72 GLU HG3 H -6.730 16.132 -14.913 1.00 . A A . 72 GLU HG3 1 1
2 3234 1 1 72 GLU N N -3.752 16.010 -17.129 1.00 . A A . 72 GLU N 1 1
2 3235 1 1 72 GLU O O -4.027 19.151 -15.829 1.00 . A A . 72 GLU O 1 1
2 3236 1 1 72 GLU OE1 O -5.329 13.423 -15.955 1.00 . A A . 72 GLU OE1 1 1
2 3237 1 1 72 GLU OE2 O -7.368 14.168 -16.292 1.00 . A A . 72 GLU OE2 1 1
2 3238 1 1 73 TYR C C -1.181 19.803 -16.102 1.00 . A A . 73 TYR C 1 1
2 3239 1 1 73 TYR CA C -1.424 18.865 -14.924 1.00 . A A . 73 TYR CA 1 1
2 3240 1 1 73 TYR CB C -0.093 18.301 -14.423 1.00 . A A . 73 TYR CB 1 1
2 3241 1 1 73 TYR CD1 C -1.104 17.442 -12.274 1.00 . A A . 73 TYR CD1 1 1
2 3242 1 1 73 TYR CD2 C 0.463 16.054 -13.414 1.00 . A A . 73 TYR CD2 1 1
2 3243 1 1 73 TYR CE1 C -1.248 16.481 -11.292 1.00 . A A . 73 TYR CE1 1 1
2 3244 1 1 73 TYR CE2 C 0.324 15.087 -12.437 1.00 . A A . 73 TYR CE2 1 1
2 3245 1 1 73 TYR CG C -0.248 17.246 -13.351 1.00 . A A . 73 TYR CG 1 1
2 3246 1 1 73 TYR CZ C -0.532 15.305 -11.378 1.00 . A A . 73 TYR CZ 1 1
2 3247 1 1 73 TYR H H -2.009 16.855 -15.235 1.00 . A A . 73 TYR H 1 1
2 3248 1 1 73 TYR HA H -1.891 19.422 -14.125 1.00 . A A . 73 TYR HA 1 1
2 3249 1 1 73 TYR HB2 H 0.436 17.856 -15.251 1.00 . A A . 73 TYR HB2 1 1
2 3250 1 1 73 TYR HB3 H 0.499 19.106 -14.013 1.00 . A A . 73 TYR HB3 1 1
2 3251 1 1 73 TYR HD1 H -1.664 18.364 -12.209 1.00 . A A . 73 TYR HD1 1 1
2 3252 1 1 73 TYR HD2 H 1.133 15.886 -14.245 1.00 . A A . 73 TYR HD2 1 1
2 3253 1 1 73 TYR HE1 H -1.919 16.651 -10.463 1.00 . A A . 73 TYR HE1 1 1
2 3254 1 1 73 TYR HE2 H 0.885 14.166 -12.504 1.00 . A A . 73 TYR HE2 1 1
2 3255 1 1 73 TYR HH H -1.255 14.672 -9.713 1.00 . A A . 73 TYR HH 1 1
2 3256 1 1 73 TYR N N -2.324 17.780 -15.299 1.00 . A A . 73 TYR N 1 1
2 3257 1 1 73 TYR O O -1.091 21.020 -15.934 1.00 . A A . 73 TYR O 1 1
2 3258 1 1 73 TYR OH O -0.672 14.345 -10.402 1.00 . A A . 73 TYR OH 1 1
2 3259 1 1 74 LEU C C -2.005 20.964 -18.767 1.00 . A A . 74 LEU C 1 1
2 3260 1 1 74 LEU CA C -0.843 20.012 -18.504 1.00 . A A . 74 LEU CA 1 1
2 3261 1 1 74 LEU CB C -0.646 19.086 -19.705 1.00 . A A . 74 LEU CB 1 1
2 3262 1 1 74 LEU CD1 C 0.464 20.865 -21.079 1.00 . A A . 74 LEU CD1 1 1
2 3263 1 1 74 LEU CD2 C -0.297 18.744 -22.164 1.00 . A A . 74 LEU CD2 1 1
2 3264 1 1 74 LEU CG C -0.587 19.765 -21.074 1.00 . A A . 74 LEU CG 1 1
2 3265 1 1 74 LEU H H -1.156 18.255 -17.366 1.00 . A A . 74 LEU H 1 1
2 3266 1 1 74 LEU HA H 0.055 20.592 -18.355 1.00 . A A . 74 LEU HA 1 1
2 3267 1 1 74 LEU HB2 H 0.281 18.551 -19.561 1.00 . A A . 74 LEU HB2 1 1
2 3268 1 1 74 LEU HB3 H -1.466 18.383 -19.718 1.00 . A A . 74 LEU HB3 1 1
2 3269 1 1 74 LEU HD11 H 0.866 20.974 -22.074 1.00 . A A . 74 LEU HD11 1 1
2 3270 1 1 74 LEU HD12 H 1.259 20.606 -20.395 1.00 . A A . 74 LEU HD12 1 1
2 3271 1 1 74 LEU HD13 H 0.011 21.796 -20.769 1.00 . A A . 74 LEU HD13 1 1
2 3272 1 1 74 LEU HD21 H -1.102 18.749 -22.884 1.00 . A A . 74 LEU HD21 1 1
2 3273 1 1 74 LEU HD22 H -0.216 17.761 -21.724 1.00 . A A . 74 LEU HD22 1 1
2 3274 1 1 74 LEU HD23 H 0.629 18.996 -22.657 1.00 . A A . 74 LEU HD23 1 1
2 3275 1 1 74 LEU HG H -1.545 20.219 -21.285 1.00 . A A . 74 LEU HG 1 1
2 3276 1 1 74 LEU N N -1.076 19.228 -17.295 1.00 . A A . 74 LEU N 1 1
2 3277 1 1 74 LEU O O -1.803 22.106 -19.178 1.00 . A A . 74 LEU O 1 1
2 3278 1 1 75 MET C C -4.339 22.594 -17.934 1.00 . A A . 75 MET C 1 1
2 3279 1 1 75 MET CA C -4.416 21.297 -18.734 1.00 . A A . 75 MET CA 1 1
2 3280 1 1 75 MET CB C -5.667 20.512 -18.335 1.00 . A A . 75 MET CB 1 1
2 3281 1 1 75 MET CE C -7.124 18.139 -20.128 1.00 . A A . 75 MET CE 1 1
2 3282 1 1 75 MET CG C -6.855 20.754 -19.252 1.00 . A A . 75 MET CG 1 1
2 3283 1 1 75 MET H H -3.319 19.567 -18.199 1.00 . A A . 75 MET H 1 1
2 3284 1 1 75 MET HA H -4.473 21.538 -19.784 1.00 . A A . 75 MET HA 1 1
2 3285 1 1 75 MET HB2 H -5.436 19.457 -18.351 1.00 . A A . 75 MET HB2 1 1
2 3286 1 1 75 MET HB3 H -5.951 20.794 -17.332 1.00 . A A . 75 MET HB3 1 1
2 3287 1 1 75 MET HE1 H -8.192 18.007 -20.039 1.00 . A A . 75 MET HE1 1 1
2 3288 1 1 75 MET HE2 H -6.725 17.398 -20.804 1.00 . A A . 75 MET HE2 1 1
2 3289 1 1 75 MET HE3 H -6.665 18.026 -19.156 1.00 . A A . 75 MET HE3 1 1
2 3290 1 1 75 MET HG2 H -7.760 20.498 -18.723 1.00 . A A . 75 MET HG2 1 1
2 3291 1 1 75 MET HG3 H -6.879 21.801 -19.517 1.00 . A A . 75 MET HG3 1 1
2 3292 1 1 75 MET N N -3.222 20.486 -18.526 1.00 . A A . 75 MET N 1 1
2 3293 1 1 75 MET O O -4.496 23.684 -18.484 1.00 . A A . 75 MET O 1 1
2 3294 1 1 75 MET SD S -6.775 19.776 -20.765 1.00 . A A . 75 MET SD 1 1
2 3295 1 1 76 PHE C C -2.755 24.453 -16.082 1.00 . A A . 76 PHE C 1 1
2 3296 1 1 76 PHE CA C -3.999 23.630 -15.758 1.00 . A A . 76 PHE CA 1 1
2 3297 1 1 76 PHE CB C -3.966 23.191 -14.293 1.00 . A A . 76 PHE CB 1 1
2 3298 1 1 76 PHE CD1 C -6.322 23.749 -13.634 1.00 . A A . 76 PHE CD1 1 1
2 3299 1 1 76 PHE CD2 C -4.536 24.750 -12.411 1.00 . A A . 76 PHE CD2 1 1
2 3300 1 1 76 PHE CE1 C -7.240 24.410 -12.840 1.00 . A A . 76 PHE CE1 1 1
2 3301 1 1 76 PHE CE2 C -5.449 25.413 -11.614 1.00 . A A . 76 PHE CE2 1 1
2 3302 1 1 76 PHE CG C -4.961 23.911 -13.429 1.00 . A A . 76 PHE CG 1 1
2 3303 1 1 76 PHE CZ C -6.803 25.244 -11.829 1.00 . A A . 76 PHE CZ 1 1
2 3304 1 1 76 PHE H H -3.979 21.572 -16.253 1.00 . A A . 76 PHE H 1 1
2 3305 1 1 76 PHE HA H -4.873 24.241 -15.922 1.00 . A A . 76 PHE HA 1 1
2 3306 1 1 76 PHE HB2 H -4.181 22.134 -14.237 1.00 . A A . 76 PHE HB2 1 1
2 3307 1 1 76 PHE HB3 H -2.981 23.375 -13.892 1.00 . A A . 76 PHE HB3 1 1
2 3308 1 1 76 PHE HD1 H -6.665 23.097 -14.425 1.00 . A A . 76 PHE HD1 1 1
2 3309 1 1 76 PHE HD2 H -3.477 24.884 -12.242 1.00 . A A . 76 PHE HD2 1 1
2 3310 1 1 76 PHE HE1 H -8.298 24.275 -13.011 1.00 . A A . 76 PHE HE1 1 1
2 3311 1 1 76 PHE HE2 H -5.105 26.064 -10.825 1.00 . A A . 76 PHE HE2 1 1
2 3312 1 1 76 PHE HZ H -7.519 25.760 -11.207 1.00 . A A . 76 PHE HZ 1 1
2 3313 1 1 76 PHE N N -4.096 22.468 -16.634 1.00 . A A . 76 PHE N 1 1
2 3314 1 1 76 PHE O O -2.714 25.660 -15.840 1.00 . A A . 76 PHE O 1 1
2 3315 1 1 77 THR C C -0.696 25.403 -18.168 1.00 . A A . 77 THR C 1 1
2 3316 1 1 77 THR CA C -0.496 24.459 -16.987 1.00 . A A . 77 THR CA 1 1
2 3317 1 1 77 THR CB C 0.606 23.442 -17.339 1.00 . A A . 77 THR CB 1 1
2 3318 1 1 77 THR CG2 C 1.687 24.089 -18.192 1.00 . A A . 77 THR CG2 1 1
2 3319 1 1 77 THR H H -1.835 22.831 -16.800 1.00 . A A . 77 THR H 1 1
2 3320 1 1 77 THR HA H -0.169 25.032 -16.132 1.00 . A A . 77 THR HA 1 1
2 3321 1 1 77 THR HB H 0.162 22.632 -17.899 1.00 . A A . 77 THR HB 1 1
2 3322 1 1 77 THR HG1 H 0.643 22.200 -15.807 1.00 . A A . 77 THR HG1 1 1
2 3323 1 1 77 THR HG21 H 1.794 25.127 -17.912 1.00 . A A . 77 THR HG21 1 1
2 3324 1 1 77 THR HG22 H 1.411 24.023 -19.233 1.00 . A A . 77 THR HG22 1 1
2 3325 1 1 77 THR HG23 H 2.624 23.576 -18.034 1.00 . A A . 77 THR HG23 1 1
2 3326 1 1 77 THR N N -1.742 23.791 -16.632 1.00 . A A . 77 THR N 1 1
2 3327 1 1 77 THR O O -0.153 26.508 -18.190 1.00 . A A . 77 THR O 1 1
2 3328 1 1 77 THR OG1 O 1.188 22.917 -16.140 1.00 . A A . 77 THR OG1 1 1
2 3329 1 1 78 MET C C -2.617 26.974 -19.978 1.00 . A A . 78 MET C 1 1
2 3330 1 1 78 MET CA C -1.751 25.768 -20.330 1.00 . A A . 78 MET CA 1 1
2 3331 1 1 78 MET CB C -2.442 24.924 -21.402 1.00 . A A . 78 MET CB 1 1
2 3332 1 1 78 MET CE C 0.163 25.016 -23.424 1.00 . A A . 78 MET CE 1 1
2 3333 1 1 78 MET CG C -1.653 23.689 -21.806 1.00 . A A . 78 MET CG 1 1
2 3334 1 1 78 MET H H -1.882 24.071 -19.072 1.00 . A A . 78 MET H 1 1
2 3335 1 1 78 MET HA H -0.805 26.120 -20.716 1.00 . A A . 78 MET HA 1 1
2 3336 1 1 78 MET HB2 H -3.403 24.604 -21.027 1.00 . A A . 78 MET HB2 1 1
2 3337 1 1 78 MET HB3 H -2.593 25.532 -22.282 1.00 . A A . 78 MET HB3 1 1
2 3338 1 1 78 MET HE1 H 1.138 24.561 -23.509 1.00 . A A . 78 MET HE1 1 1
2 3339 1 1 78 MET HE2 H 0.024 25.723 -24.229 1.00 . A A . 78 MET HE2 1 1
2 3340 1 1 78 MET HE3 H 0.085 25.530 -22.477 1.00 . A A . 78 MET HE3 1 1
2 3341 1 1 78 MET HG2 H -0.788 23.606 -21.166 1.00 . A A . 78 MET HG2 1 1
2 3342 1 1 78 MET HG3 H -2.280 22.820 -21.674 1.00 . A A . 78 MET HG3 1 1
2 3343 1 1 78 MET N N -1.478 24.961 -19.147 1.00 . A A . 78 MET N 1 1
2 3344 1 1 78 MET O O -2.523 28.024 -20.613 1.00 . A A . 78 MET O 1 1
2 3345 1 1 78 MET SD S -1.099 23.749 -23.520 1.00 . A A . 78 MET SD 1 1
2 3346 1 1 79 VAL C C -3.556 29.003 -17.843 1.00 . A A . 79 VAL C 1 1
2 3347 1 1 79 VAL CA C -4.342 27.890 -18.527 1.00 . A A . 79 VAL CA 1 1
2 3348 1 1 79 VAL CB C -5.423 27.372 -17.559 1.00 . A A . 79 VAL CB 1 1
2 3349 1 1 79 VAL CG1 C -5.983 28.512 -16.723 1.00 . A A . 79 VAL CG1 1 1
2 3350 1 1 79 VAL CG2 C -6.532 26.668 -18.327 1.00 . A A . 79 VAL CG2 1 1
2 3351 1 1 79 VAL H H -3.489 25.954 -18.496 1.00 . A A . 79 VAL H 1 1
2 3352 1 1 79 VAL HA H -4.834 28.294 -19.400 1.00 . A A . 79 VAL HA 1 1
2 3353 1 1 79 VAL HB H -4.966 26.656 -16.891 1.00 . A A . 79 VAL HB 1 1
2 3354 1 1 79 VAL HG11 H -6.916 28.205 -16.275 1.00 . A A . 79 VAL HG11 1 1
2 3355 1 1 79 VAL HG12 H -5.277 28.770 -15.947 1.00 . A A . 79 VAL HG12 1 1
2 3356 1 1 79 VAL HG13 H -6.154 29.371 -17.355 1.00 . A A . 79 VAL HG13 1 1
2 3357 1 1 79 VAL HG21 H -6.508 25.612 -18.105 1.00 . A A . 79 VAL HG21 1 1
2 3358 1 1 79 VAL HG22 H -7.488 27.076 -18.034 1.00 . A A . 79 VAL HG22 1 1
2 3359 1 1 79 VAL HG23 H -6.387 26.818 -19.387 1.00 . A A . 79 VAL HG23 1 1
2 3360 1 1 79 VAL N N -3.460 26.815 -18.963 1.00 . A A . 79 VAL N 1 1
2 3361 1 1 79 VAL O O -3.684 30.176 -18.197 1.00 . A A . 79 VAL O 1 1
2 3362 1 1 80 LEU C C -0.908 30.256 -17.046 1.00 . A A . 80 LEU C 1 1
2 3363 1 1 80 LEU CA C -1.932 29.596 -16.129 1.00 . A A . 80 LEU CA 1 1
2 3364 1 1 80 LEU CB C -1.221 28.912 -14.960 1.00 . A A . 80 LEU CB 1 1
2 3365 1 1 80 LEU CD1 C -1.795 29.560 -12.607 1.00 . A A . 80 LEU CD1 1 1
2 3366 1 1 80 LEU CD2 C 0.589 29.586 -13.362 1.00 . A A . 80 LEU CD2 1 1
2 3367 1 1 80 LEU CG C -0.857 29.811 -13.778 1.00 . A A . 80 LEU CG 1 1
2 3368 1 1 80 LEU H H -2.682 27.680 -16.627 1.00 . A A . 80 LEU H 1 1
2 3369 1 1 80 LEU HA H -2.594 30.356 -15.743 1.00 . A A . 80 LEU HA 1 1
2 3370 1 1 80 LEU HB2 H -1.867 28.129 -14.593 1.00 . A A . 80 LEU HB2 1 1
2 3371 1 1 80 LEU HB3 H -0.308 28.476 -15.339 1.00 . A A . 80 LEU HB3 1 1
2 3372 1 1 80 LEU HD11 H -2.174 28.551 -12.660 1.00 . A A . 80 LEU HD11 1 1
2 3373 1 1 80 LEU HD12 H -2.619 30.257 -12.651 1.00 . A A . 80 LEU HD12 1 1
2 3374 1 1 80 LEU HD13 H -1.258 29.695 -11.680 1.00 . A A . 80 LEU HD13 1 1
2 3375 1 1 80 LEU HD21 H 0.798 28.526 -13.348 1.00 . A A . 80 LEU HD21 1 1
2 3376 1 1 80 LEU HD22 H 0.749 29.997 -12.376 1.00 . A A . 80 LEU HD22 1 1
2 3377 1 1 80 LEU HD23 H 1.246 30.073 -14.067 1.00 . A A . 80 LEU HD23 1 1
2 3378 1 1 80 LEU HG H -0.964 30.846 -14.074 1.00 . A A . 80 LEU HG 1 1
2 3379 1 1 80 LEU N N -2.741 28.629 -16.863 1.00 . A A . 80 LEU N 1 1
2 3380 1 1 80 LEU O O -0.740 31.475 -17.031 1.00 . A A . 80 LEU O 1 1
2 3381 1 1 81 VAL C C 0.173 30.947 -19.751 1.00 . A A . 81 VAL C 1 1
2 3382 1 1 81 VAL CA C 0.780 29.947 -18.773 1.00 . A A . 81 VAL CA 1 1
2 3383 1 1 81 VAL CB C 1.436 28.802 -19.568 1.00 . A A . 81 VAL CB 1 1
2 3384 1 1 81 VAL CG1 C 2.042 29.328 -20.861 1.00 . A A . 81 VAL CG1 1 1
2 3385 1 1 81 VAL CG2 C 2.488 28.102 -18.723 1.00 . A A . 81 VAL CG2 1 1
2 3386 1 1 81 VAL H H -0.405 28.479 -17.813 1.00 . A A . 81 VAL H 1 1
2 3387 1 1 81 VAL HA H 1.547 30.442 -18.196 1.00 . A A . 81 VAL HA 1 1
2 3388 1 1 81 VAL HB H 0.671 28.083 -19.822 1.00 . A A . 81 VAL HB 1 1
2 3389 1 1 81 VAL HG11 H 2.846 28.677 -21.172 1.00 . A A . 81 VAL HG11 1 1
2 3390 1 1 81 VAL HG12 H 1.283 29.357 -21.629 1.00 . A A . 81 VAL HG12 1 1
2 3391 1 1 81 VAL HG13 H 2.428 30.324 -20.698 1.00 . A A . 81 VAL HG13 1 1
2 3392 1 1 81 VAL HG21 H 2.364 27.033 -18.807 1.00 . A A . 81 VAL HG21 1 1
2 3393 1 1 81 VAL HG22 H 3.473 28.378 -19.071 1.00 . A A . 81 VAL HG22 1 1
2 3394 1 1 81 VAL HG23 H 2.376 28.397 -17.690 1.00 . A A . 81 VAL HG23 1 1
2 3395 1 1 81 VAL N N -0.226 29.442 -17.847 1.00 . A A . 81 VAL N 1 1
2 3396 1 1 81 VAL O O 0.784 31.967 -20.073 1.00 . A A . 81 VAL O 1 1
2 3397 1 1 82 THR C C -1.940 32.909 -20.571 1.00 . A A . 82 THR C 1 1
2 3398 1 1 82 THR CA C -1.724 31.522 -21.163 1.00 . A A . 82 THR CA 1 1
2 3399 1 1 82 THR CB C -3.087 30.935 -21.578 1.00 . A A . 82 THR CB 1 1
2 3400 1 1 82 THR CG2 C -3.977 32.010 -22.181 1.00 . A A . 82 THR CG2 1 1
2 3401 1 1 82 THR H H -1.469 29.822 -19.928 1.00 . A A . 82 THR H 1 1
2 3402 1 1 82 THR HA H -1.110 31.610 -22.048 1.00 . A A . 82 THR HA 1 1
2 3403 1 1 82 THR HB H -3.573 30.538 -20.698 1.00 . A A . 82 THR HB 1 1
2 3404 1 1 82 THR HG1 H -1.963 29.662 -22.581 1.00 . A A . 82 THR HG1 1 1
2 3405 1 1 82 THR HG21 H -4.816 31.546 -22.678 1.00 . A A . 82 THR HG21 1 1
2 3406 1 1 82 THR HG22 H -3.410 32.589 -22.896 1.00 . A A . 82 THR HG22 1 1
2 3407 1 1 82 THR HG23 H -4.338 32.660 -21.398 1.00 . A A . 82 THR HG23 1 1
2 3408 1 1 82 THR N N -1.034 30.649 -20.222 1.00 . A A . 82 THR N 1 1
2 3409 1 1 82 THR O O -1.789 33.920 -21.258 1.00 . A A . 82 THR O 1 1
2 3410 1 1 82 THR OG1 O -2.897 29.878 -22.525 1.00 . A A . 82 THR OG1 1 1
2 3411 1 1 83 PHE C C -1.254 35.051 -18.544 1.00 . A A . 83 PHE C 1 1
2 3412 1 1 83 PHE CA C -2.530 34.217 -18.605 1.00 . A A . 83 PHE CA 1 1
2 3413 1 1 83 PHE CB C -3.055 33.964 -17.190 1.00 . A A . 83 PHE CB 1 1
2 3414 1 1 83 PHE CD1 C -4.327 36.121 -17.024 1.00 . A A . 83 PHE CD1 1 1
2 3415 1 1 83 PHE CD2 C -2.913 35.497 -15.208 1.00 . A A . 83 PHE CD2 1 1
2 3416 1 1 83 PHE CE1 C -4.681 37.277 -16.355 1.00 . A A . 83 PHE CE1 1 1
2 3417 1 1 83 PHE CE2 C -3.264 36.652 -14.534 1.00 . A A . 83 PHE CE2 1 1
2 3418 1 1 83 PHE CG C -3.439 35.220 -16.460 1.00 . A A . 83 PHE CG 1 1
2 3419 1 1 83 PHE CZ C -4.150 37.542 -15.108 1.00 . A A . 83 PHE CZ 1 1
2 3420 1 1 83 PHE H H -2.397 32.113 -18.795 1.00 . A A . 83 PHE H 1 1
2 3421 1 1 83 PHE HA H -3.275 34.762 -19.164 1.00 . A A . 83 PHE HA 1 1
2 3422 1 1 83 PHE HB2 H -3.929 33.333 -17.245 1.00 . A A . 83 PHE HB2 1 1
2 3423 1 1 83 PHE HB3 H -2.290 33.465 -16.614 1.00 . A A . 83 PHE HB3 1 1
2 3424 1 1 83 PHE HD1 H -4.744 35.915 -17.999 1.00 . A A . 83 PHE HD1 1 1
2 3425 1 1 83 PHE HD2 H -2.220 34.801 -14.758 1.00 . A A . 83 PHE HD2 1 1
2 3426 1 1 83 PHE HE1 H -5.375 37.972 -16.806 1.00 . A A . 83 PHE HE1 1 1
2 3427 1 1 83 PHE HE2 H -2.847 36.856 -13.559 1.00 . A A . 83 PHE HE2 1 1
2 3428 1 1 83 PHE HZ H -4.426 38.445 -14.583 1.00 . A A . 83 PHE HZ 1 1
2 3429 1 1 83 PHE N N -2.293 32.952 -19.290 1.00 . A A . 83 PHE N 1 1
2 3430 1 1 83 PHE O O -1.281 36.263 -18.755 1.00 . A A . 83 PHE O 1 1
2 3431 1 1 84 SER C C 1.485 35.782 -19.469 1.00 . A A . 84 SER C 1 1
2 3432 1 1 84 SER CA C 1.150 35.071 -18.161 1.00 . A A . 84 SER CA 1 1
2 3433 1 1 84 SER CB C 2.255 34.072 -17.814 1.00 . A A . 84 SER CB 1 1
2 3434 1 1 84 SER H H -0.180 33.425 -18.097 1.00 . A A . 84 SER H 1 1
2 3435 1 1 84 SER HA H 1.081 35.806 -17.373 1.00 . A A . 84 SER HA 1 1
2 3436 1 1 84 SER HB2 H 1.830 33.246 -17.264 1.00 . A A . 84 SER HB2 1 1
2 3437 1 1 84 SER HB3 H 2.704 33.704 -18.726 1.00 . A A . 84 SER HB3 1 1
2 3438 1 1 84 SER HG H 2.916 35.482 -16.627 1.00 . A A . 84 SER HG 1 1
2 3439 1 1 84 SER N N -0.137 34.392 -18.254 1.00 . A A . 84 SER N 1 1
2 3440 1 1 84 SER O O 1.724 36.990 -19.488 1.00 . A A . 84 SER O 1 1
2 3441 1 1 84 SER OG O 3.261 34.678 -17.022 1.00 . A A . 84 SER OG 1 1
2 3442 1 1 85 ILE C C 0.919 36.786 -22.176 1.00 . A A . 85 ILE C 1 1
2 3443 1 1 85 ILE CA C 1.803 35.581 -21.873 1.00 . A A . 85 ILE CA 1 1
2 3444 1 1 85 ILE CB C 1.620 34.532 -22.985 1.00 . A A . 85 ILE CB 1 1
2 3445 1 1 85 ILE CD1 C 3.988 33.602 -22.896 1.00 . A A . 85 ILE CD1 1 1
2 3446 1 1 85 ILE CG1 C 2.513 33.317 -22.722 1.00 . A A . 85 ILE CG1 1 1
2 3447 1 1 85 ILE CG2 C 1.933 35.141 -24.344 1.00 . A A . 85 ILE CG2 1 1
2 3448 1 1 85 ILE H H 1.300 34.068 -20.481 1.00 . A A . 85 ILE H 1 1
2 3449 1 1 85 ILE HA H 2.836 35.897 -21.869 1.00 . A A . 85 ILE HA 1 1
2 3450 1 1 85 ILE HB H 0.588 34.218 -22.988 1.00 . A A . 85 ILE HB 1 1
2 3451 1 1 85 ILE HD11 H 4.201 34.610 -22.573 1.00 . A A . 85 ILE HD11 1 1
2 3452 1 1 85 ILE HD12 H 4.562 32.904 -22.305 1.00 . A A . 85 ILE HD12 1 1
2 3453 1 1 85 ILE HD13 H 4.254 33.495 -23.938 1.00 . A A . 85 ILE HD13 1 1
2 3454 1 1 85 ILE HG12 H 2.358 32.977 -21.710 1.00 . A A . 85 ILE HG12 1 1
2 3455 1 1 85 ILE HG13 H 2.243 32.527 -23.408 1.00 . A A . 85 ILE HG13 1 1
2 3456 1 1 85 ILE HG21 H 2.007 34.356 -25.082 1.00 . A A . 85 ILE HG21 1 1
2 3457 1 1 85 ILE HG22 H 1.143 35.822 -24.623 1.00 . A A . 85 ILE HG22 1 1
2 3458 1 1 85 ILE HG23 H 2.869 35.676 -24.292 1.00 . A A . 85 ILE HG23 1 1
2 3459 1 1 85 ILE N N 1.499 35.024 -20.560 1.00 . A A . 85 ILE N 1 1
2 3460 1 1 85 ILE O O 1.392 37.804 -22.682 1.00 . A A . 85 ILE O 1 1
2 3461 1 1 86 VAL C C -0.848 39.041 -21.447 1.00 . A A . 86 VAL C 1 1
2 3462 1 1 86 VAL CA C -1.317 37.745 -22.099 1.00 . A A . 86 VAL CA 1 1
2 3463 1 1 86 VAL CB C -2.716 37.390 -21.561 1.00 . A A . 86 VAL CB 1 1
2 3464 1 1 86 VAL CG1 C -3.605 38.623 -21.531 1.00 . A A . 86 VAL CG1 1 1
2 3465 1 1 86 VAL CG2 C -3.345 36.289 -22.402 1.00 . A A . 86 VAL CG2 1 1
2 3466 1 1 86 VAL H H -0.684 35.829 -21.461 1.00 . A A . 86 VAL H 1 1
2 3467 1 1 86 VAL HA H -1.391 37.897 -23.166 1.00 . A A . 86 VAL HA 1 1
2 3468 1 1 86 VAL HB H -2.609 37.025 -20.550 1.00 . A A . 86 VAL HB 1 1
2 3469 1 1 86 VAL HG11 H -3.303 39.265 -20.716 1.00 . A A . 86 VAL HG11 1 1
2 3470 1 1 86 VAL HG12 H -3.513 39.158 -22.465 1.00 . A A . 86 VAL HG12 1 1
2 3471 1 1 86 VAL HG13 H -4.633 38.322 -21.388 1.00 . A A . 86 VAL HG13 1 1
2 3472 1 1 86 VAL HG21 H -3.783 36.721 -23.290 1.00 . A A . 86 VAL HG21 1 1
2 3473 1 1 86 VAL HG22 H -2.586 35.575 -22.687 1.00 . A A . 86 VAL HG22 1 1
2 3474 1 1 86 VAL HG23 H -4.111 35.790 -21.828 1.00 . A A . 86 VAL HG23 1 1
2 3475 1 1 86 VAL N N -0.367 36.665 -21.862 1.00 . A A . 86 VAL N 1 1
2 3476 1 1 86 VAL O O -0.988 40.123 -22.018 1.00 . A A . 86 VAL O 1 1
2 3477 1 1 87 THR C C 1.507 40.599 -20.107 1.00 . A A . 87 THR C 1 1
2 3478 1 1 87 THR CA C 0.199 40.088 -19.515 1.00 . A A . 87 THR CA 1 1
2 3479 1 1 87 THR CB C 0.415 39.764 -18.024 1.00 . A A . 87 THR CB 1 1
2 3480 1 1 87 THR CG2 C 0.173 40.994 -17.163 1.00 . A A . 87 THR CG2 1 1
2 3481 1 1 87 THR H H -0.207 38.036 -19.842 1.00 . A A . 87 THR H 1 1
2 3482 1 1 87 THR HA H -0.547 40.866 -19.588 1.00 . A A . 87 THR HA 1 1
2 3483 1 1 87 THR HB H 1.437 39.441 -17.886 1.00 . A A . 87 THR HB 1 1
2 3484 1 1 87 THR HG1 H -1.231 38.692 -18.199 1.00 . A A . 87 THR HG1 1 1
2 3485 1 1 87 THR HG21 H -0.084 40.686 -16.160 1.00 . A A . 87 THR HG21 1 1
2 3486 1 1 87 THR HG22 H -0.637 41.572 -17.581 1.00 . A A . 87 THR HG22 1 1
2 3487 1 1 87 THR HG23 H 1.069 41.595 -17.135 1.00 . A A . 87 THR HG23 1 1
2 3488 1 1 87 THR N N -0.290 38.925 -20.246 1.00 . A A . 87 THR N 1 1
2 3489 1 1 87 THR O O 1.800 41.793 -20.052 1.00 . A A . 87 THR O 1 1
2 3490 1 1 87 THR OG1 O -0.466 38.710 -17.619 1.00 . A A . 87 THR OG1 1 1
2 3491 1 1 88 SER C C 3.365 40.914 -22.513 1.00 . A A . 88 SER C 1 1
2 3492 1 1 88 SER CA C 3.570 40.046 -21.275 1.00 . A A . 88 SER CA 1 1
2 3493 1 1 88 SER CB C 4.355 38.787 -21.645 1.00 . A A . 88 SER CB 1 1
2 3494 1 1 88 SER H H 2.002 38.751 -20.687 1.00 . A A . 88 SER H 1 1
2 3495 1 1 88 SER HA H 4.133 40.609 -20.545 1.00 . A A . 88 SER HA 1 1
2 3496 1 1 88 SER HB2 H 3.744 38.157 -22.274 1.00 . A A . 88 SER HB2 1 1
2 3497 1 1 88 SER HB3 H 5.251 39.068 -22.179 1.00 . A A . 88 SER HB3 1 1
2 3498 1 1 88 SER HG H 4.636 38.617 -19.714 1.00 . A A . 88 SER HG 1 1
2 3499 1 1 88 SER N N 2.291 39.687 -20.674 1.00 . A A . 88 SER N 1 1
2 3500 1 1 88 SER O O 3.969 41.979 -22.646 1.00 . A A . 88 SER O 1 1
2 3501 1 1 88 SER OG O 4.723 38.056 -20.488 1.00 . A A . 88 SER OG 1 1
2 3502 1 1 89 VAL C C 1.649 42.563 -24.340 1.00 . A A . 89 VAL C 1 1
2 3503 1 1 89 VAL CA C 2.221 41.183 -24.645 1.00 . A A . 89 VAL CA 1 1
2 3504 1 1 89 VAL CB C 1.230 40.414 -25.538 1.00 . A A . 89 VAL CB 1 1
2 3505 1 1 89 VAL CG1 C 1.047 41.128 -26.869 1.00 . A A . 89 VAL CG1 1 1
2 3506 1 1 89 VAL CG2 C 1.704 38.984 -25.751 1.00 . A A . 89 VAL CG2 1 1
2 3507 1 1 89 VAL H H 2.058 39.595 -23.255 1.00 . A A . 89 VAL H 1 1
2 3508 1 1 89 VAL HA H 3.148 41.300 -25.188 1.00 . A A . 89 VAL HA 1 1
2 3509 1 1 89 VAL HB H 0.274 40.384 -25.037 1.00 . A A . 89 VAL HB 1 1
2 3510 1 1 89 VAL HG11 H 0.046 41.530 -26.927 1.00 . A A . 89 VAL HG11 1 1
2 3511 1 1 89 VAL HG12 H 1.765 41.931 -26.949 1.00 . A A . 89 VAL HG12 1 1
2 3512 1 1 89 VAL HG13 H 1.200 40.427 -27.677 1.00 . A A . 89 VAL HG13 1 1
2 3513 1 1 89 VAL HG21 H 2.782 38.952 -25.701 1.00 . A A . 89 VAL HG21 1 1
2 3514 1 1 89 VAL HG22 H 1.289 38.349 -24.982 1.00 . A A . 89 VAL HG22 1 1
2 3515 1 1 89 VAL HG23 H 1.377 38.637 -26.720 1.00 . A A . 89 VAL HG23 1 1
2 3516 1 1 89 VAL N N 2.508 40.450 -23.417 1.00 . A A . 89 VAL N 1 1
2 3517 1 1 89 VAL O O 1.933 43.533 -25.043 1.00 . A A . 89 VAL O 1 1
2 3518 1 1 90 CYS C C 1.293 44.941 -22.542 1.00 . A A . 90 CYS C 1 1
2 3519 1 1 90 CYS CA C 0.229 43.905 -22.889 1.00 . A A . 90 CYS CA 1 1
2 3520 1 1 90 CYS CB C -0.699 43.690 -21.692 1.00 . A A . 90 CYS CB 1 1
2 3521 1 1 90 CYS H H 0.654 41.835 -22.766 1.00 . A A . 90 CYS H 1 1
2 3522 1 1 90 CYS HA H -0.351 44.269 -23.723 1.00 . A A . 90 CYS HA 1 1
2 3523 1 1 90 CYS HB2 H -0.393 42.798 -21.165 1.00 . A A . 90 CYS HB2 1 1
2 3524 1 1 90 CYS HB3 H -0.620 44.537 -21.028 1.00 . A A . 90 CYS HB3 1 1
2 3525 1 1 90 CYS HG H -2.804 44.556 -22.840 1.00 . A A . 90 CYS HG 1 1
2 3526 1 1 90 CYS N N 0.842 42.643 -23.287 1.00 . A A . 90 CYS N 1 1
2 3527 1 1 90 CYS O O 1.195 46.104 -22.936 1.00 . A A . 90 CYS O 1 1
2 3528 1 1 90 CYS SG S -2.441 43.495 -22.135 1.00 . A A . 90 CYS SG 1 1
2 3529 1 1 91 VAL C C 4.047 46.054 -22.614 1.00 . A A . 91 VAL C 1 1
2 3530 1 1 91 VAL CA C 3.393 45.403 -21.400 1.00 . A A . 91 VAL CA 1 1
2 3531 1 1 91 VAL CB C 4.468 44.652 -20.593 1.00 . A A . 91 VAL CB 1 1
2 3532 1 1 91 VAL CG1 C 5.662 45.555 -20.324 1.00 . A A . 91 VAL CG1 1 1
2 3533 1 1 91 VAL CG2 C 3.884 44.124 -19.291 1.00 . A A . 91 VAL CG2 1 1
2 3534 1 1 91 VAL H H 2.333 43.575 -21.517 1.00 . A A . 91 VAL H 1 1
2 3535 1 1 91 VAL HA H 2.974 46.176 -20.771 1.00 . A A . 91 VAL HA 1 1
2 3536 1 1 91 VAL HB H 4.806 43.810 -21.179 1.00 . A A . 91 VAL HB 1 1
2 3537 1 1 91 VAL HG11 H 5.331 46.581 -20.268 1.00 . A A . 91 VAL HG11 1 1
2 3538 1 1 91 VAL HG12 H 6.123 45.272 -19.389 1.00 . A A . 91 VAL HG12 1 1
2 3539 1 1 91 VAL HG13 H 6.379 45.451 -21.125 1.00 . A A . 91 VAL HG13 1 1
2 3540 1 1 91 VAL HG21 H 4.462 44.499 -18.460 1.00 . A A . 91 VAL HG21 1 1
2 3541 1 1 91 VAL HG22 H 2.860 44.454 -19.195 1.00 . A A . 91 VAL HG22 1 1
2 3542 1 1 91 VAL HG23 H 3.914 43.044 -19.294 1.00 . A A . 91 VAL HG23 1 1
2 3543 1 1 91 VAL N N 2.310 44.513 -21.801 1.00 . A A . 91 VAL N 1 1
2 3544 1 1 91 VAL O O 4.208 47.274 -22.666 1.00 . A A . 91 VAL O 1 1
2 3545 1 1 92 LEU C C 4.140 46.699 -25.542 1.00 . A A . 92 LEU C 1 1
2 3546 1 1 92 LEU CA C 5.057 45.728 -24.804 1.00 . A A . 92 LEU CA 1 1
2 3547 1 1 92 LEU CB C 5.428 44.562 -25.721 1.00 . A A . 92 LEU CB 1 1
2 3548 1 1 92 LEU CD1 C 7.788 45.188 -26.287 1.00 . A A . 92 LEU CD1 1 1
2 3549 1 1 92 LEU CD2 C 7.317 43.802 -24.259 1.00 . A A . 92 LEU CD2 1 1
2 3550 1 1 92 LEU CG C 6.891 44.118 -25.685 1.00 . A A . 92 LEU CG 1 1
2 3551 1 1 92 LEU H H 4.266 44.271 -23.490 1.00 . A A . 92 LEU H 1 1
2 3552 1 1 92 LEU HA H 5.958 46.251 -24.517 1.00 . A A . 92 LEU HA 1 1
2 3553 1 1 92 LEU HB2 H 4.819 43.715 -25.442 1.00 . A A . 92 LEU HB2 1 1
2 3554 1 1 92 LEU HB3 H 5.194 44.852 -26.736 1.00 . A A . 92 LEU HB3 1 1
2 3555 1 1 92 LEU HD11 H 8.045 44.915 -27.299 1.00 . A A . 92 LEU HD11 1 1
2 3556 1 1 92 LEU HD12 H 8.689 45.275 -25.698 1.00 . A A . 92 LEU HD12 1 1
2 3557 1 1 92 LEU HD13 H 7.268 46.135 -26.289 1.00 . A A . 92 LEU HD13 1 1
2 3558 1 1 92 LEU HD21 H 6.442 43.613 -23.655 1.00 . A A . 92 LEU HD21 1 1
2 3559 1 1 92 LEU HD22 H 7.860 44.643 -23.851 1.00 . A A . 92 LEU HD22 1 1
2 3560 1 1 92 LEU HD23 H 7.951 42.928 -24.258 1.00 . A A . 92 LEU HD23 1 1
2 3561 1 1 92 LEU HG H 7.003 43.219 -26.275 1.00 . A A . 92 LEU HG 1 1
2 3562 1 1 92 LEU N N 4.421 45.233 -23.589 1.00 . A A . 92 LEU N 1 1
2 3563 1 1 92 LEU O O 4.604 47.648 -26.173 1.00 . A A . 92 LEU O 1 1
2 3564 1 1 93 ASN C C 1.406 48.435 -25.190 1.00 . A A . 93 ASN C 1 1
2 3565 1 1 93 ASN CA C 1.854 47.307 -26.115 1.00 . A A . 93 ASN CA 1 1
2 3566 1 1 93 ASN CB C 0.644 46.481 -26.555 1.00 . A A . 93 ASN CB 1 1
2 3567 1 1 93 ASN CG C 0.881 45.761 -27.868 1.00 . A A . 93 ASN CG 1 1
2 3568 1 1 93 ASN H H 2.528 45.682 -24.939 1.00 . A A . 93 ASN H 1 1
2 3569 1 1 93 ASN HA H 2.321 47.738 -26.988 1.00 . A A . 93 ASN HA 1 1
2 3570 1 1 93 ASN HB2 H 0.425 45.743 -25.797 1.00 . A A . 93 ASN HB2 1 1
2 3571 1 1 93 ASN HB3 H -0.208 47.135 -26.672 1.00 . A A . 93 ASN HB3 1 1
2 3572 1 1 93 ASN HD21 H 0.000 44.126 -27.159 1.00 . A A . 93 ASN HD21 1 1
2 3573 1 1 93 ASN HD22 H 0.585 44.020 -28.781 1.00 . A A . 93 ASN HD22 1 1
2 3574 1 1 93 ASN N N 2.837 46.454 -25.457 1.00 . A A . 93 ASN N 1 1
2 3575 1 1 93 ASN ND2 N 0.445 44.509 -27.944 1.00 . A A . 93 ASN ND2 1 1
2 3576 1 1 93 ASN O O 0.449 48.286 -24.431 1.00 . A A . 93 ASN O 1 1
2 3577 1 1 93 ASN OD1 O 1.450 46.325 -28.804 1.00 . A A . 93 ASN OD1 1 1
2 3578 1 1 94 VAL C C 1.574 51.966 -25.282 1.00 . A A . 94 VAL C 1 1
2 3579 1 1 94 VAL CA C 1.778 50.718 -24.431 1.00 . A A . 94 VAL CA 1 1
2 3580 1 1 94 VAL CB C 2.882 50.993 -23.393 1.00 . A A . 94 VAL CB 1 1
2 3581 1 1 94 VAL CG1 C 4.172 51.409 -24.082 1.00 . A A . 94 VAL CG1 1 1
2 3582 1 1 94 VAL CG2 C 2.429 52.057 -22.404 1.00 . A A . 94 VAL CG2 1 1
2 3583 1 1 94 VAL H H 2.857 49.622 -25.885 1.00 . A A . 94 VAL H 1 1
2 3584 1 1 94 VAL HA H 0.861 50.500 -23.902 1.00 . A A . 94 VAL HA 1 1
2 3585 1 1 94 VAL HB H 3.070 50.080 -22.847 1.00 . A A . 94 VAL HB 1 1
2 3586 1 1 94 VAL HG11 H 4.947 51.546 -23.343 1.00 . A A . 94 VAL HG11 1 1
2 3587 1 1 94 VAL HG12 H 4.471 50.641 -24.781 1.00 . A A . 94 VAL HG12 1 1
2 3588 1 1 94 VAL HG13 H 4.014 52.336 -24.613 1.00 . A A . 94 VAL HG13 1 1
2 3589 1 1 94 VAL HG21 H 3.081 52.047 -21.543 1.00 . A A . 94 VAL HG21 1 1
2 3590 1 1 94 VAL HG22 H 2.470 53.028 -22.876 1.00 . A A . 94 VAL HG22 1 1
2 3591 1 1 94 VAL HG23 H 1.416 51.851 -22.092 1.00 . A A . 94 VAL HG23 1 1
2 3592 1 1 94 VAL N N 2.105 49.564 -25.261 1.00 . A A . 94 VAL N 1 1
2 3593 1 1 94 VAL O O 2.256 52.163 -26.289 1.00 . A A . 94 VAL O 1 1
2 3594 1 1 95 HIS C C -0.293 55.076 -24.672 1.00 . A A . 95 HIS C 1 1
2 3595 1 1 95 HIS CA C 0.336 54.039 -25.597 1.00 . A A . 95 HIS CA 1 1
2 3596 1 1 95 HIS CB C -0.599 53.753 -26.772 1.00 . A A . 95 HIS CB 1 1
2 3597 1 1 95 HIS CD2 C 0.061 52.807 -29.095 1.00 . A A . 95 HIS CD2 1 1
2 3598 1 1 95 HIS CE1 C 1.417 54.412 -29.722 1.00 . A A . 95 HIS CE1 1 1
2 3599 1 1 95 HIS CG C 0.099 53.720 -28.097 1.00 . A A . 95 HIS CG 1 1
2 3600 1 1 95 HIS H H 0.120 52.595 -24.063 1.00 . A A . 95 HIS H 1 1
2 3601 1 1 95 HIS HA H 1.268 54.431 -25.976 1.00 . A A . 95 HIS HA 1 1
2 3602 1 1 95 HIS HB2 H -1.071 52.793 -26.623 1.00 . A A . 95 HIS HB2 1 1
2 3603 1 1 95 HIS HB3 H -1.359 54.520 -26.815 1.00 . A A . 95 HIS HB3 1 1
2 3604 1 1 95 HIS HD1 H 1.194 55.518 -28.016 1.00 . A A . 95 HIS HD1 1 1
2 3605 1 1 95 HIS HD2 H -0.513 51.891 -29.106 1.00 . A A . 95 HIS HD2 1 1
2 3606 1 1 95 HIS HE1 H 2.107 55.005 -30.302 1.00 . A A . 95 HIS HE1 1 1
2 3607 1 1 95 HIS N N 0.630 52.807 -24.872 1.00 . A A . 95 HIS N 1 1
2 3608 1 1 95 HIS ND1 N 0.958 54.713 -28.520 1.00 . A A . 95 HIS ND1 1 1
2 3609 1 1 95 HIS NE2 N 0.889 53.259 -30.093 1.00 . A A . 95 HIS NE2 1 1
2 3610 1 1 95 HIS O O 0.195 56.201 -24.561 1.00 . A A . 95 HIS O 1 1
2 3611 1 1 96 HIS C C -2.570 56.833 -23.826 1.00 . A A . 96 HIS C 1 1
2 3612 1 1 96 HIS CA C -2.077 55.588 -23.095 1.00 . A A . 96 HIS CA 1 1
2 3613 1 1 96 HIS CB C -1.156 55.990 -21.942 1.00 . A A . 96 HIS CB 1 1
2 3614 1 1 96 HIS CD2 C -2.166 56.273 -19.570 1.00 . A A . 96 HIS CD2 1 1
2 3615 1 1 96 HIS CE1 C -2.156 54.166 -18.964 1.00 . A A . 96 HIS CE1 1 1
2 3616 1 1 96 HIS CG C -1.656 55.556 -20.598 1.00 . A A . 96 HIS CG 1 1
2 3617 1 1 96 HIS H H -1.721 53.781 -24.141 1.00 . A A . 96 HIS H 1 1
2 3618 1 1 96 HIS HA H -2.929 55.059 -22.697 1.00 . A A . 96 HIS HA 1 1
2 3619 1 1 96 HIS HB2 H -0.184 55.544 -22.094 1.00 . A A . 96 HIS HB2 1 1
2 3620 1 1 96 HIS HB3 H -1.056 57.065 -21.929 1.00 . A A . 96 HIS HB3 1 1
2 3621 1 1 96 HIS HD1 H -1.352 53.474 -20.713 1.00 . A A . 96 HIS HD1 1 1
2 3622 1 1 96 HIS HD2 H -2.309 57.344 -19.543 1.00 . A A . 96 HIS HD2 1 1
2 3623 1 1 96 HIS HE1 H -2.282 53.263 -18.386 1.00 . A A . 96 HIS HE1 1 1
2 3624 1 1 96 HIS N N -1.380 54.691 -24.010 1.00 . A A . 96 HIS N 1 1
2 3625 1 1 96 HIS ND1 N -1.662 54.240 -20.187 1.00 . A A . 96 HIS ND1 1 1
2 3626 1 1 96 HIS NE2 N -2.469 55.386 -18.566 1.00 . A A . 96 HIS NE2 1 1
2 3627 1 1 96 HIS O O -1.816 57.785 -24.029 1.00 . A A . 96 HIS O 1 1
2 3628 1 1 97 ARG C C -5.948 57.965 -24.750 1.00 . A A . 97 ARG C 1 1
2 3629 1 1 97 ARG CA C -4.432 57.946 -24.928 1.00 . A A . 97 ARG CA 1 1
2 3630 1 1 97 ARG CB C -4.084 57.880 -26.416 1.00 . A A . 97 ARG CB 1 1
2 3631 1 1 97 ARG CD C -4.252 60.362 -26.775 1.00 . A A . 97 ARG CD 1 1
2 3632 1 1 97 ARG CG C -3.382 59.125 -26.933 1.00 . A A . 97 ARG CG 1 1
2 3633 1 1 97 ARG CZ C -4.083 62.563 -25.693 1.00 . A A . 97 ARG CZ 1 1
2 3634 1 1 97 ARG H H -4.391 56.032 -24.027 1.00 . A A . 97 ARG H 1 1
2 3635 1 1 97 ARG HA H -4.022 58.854 -24.511 1.00 . A A . 97 ARG HA 1 1
2 3636 1 1 97 ARG HB2 H -3.436 57.032 -26.585 1.00 . A A . 97 ARG HB2 1 1
2 3637 1 1 97 ARG HB3 H -4.994 57.745 -26.981 1.00 . A A . 97 ARG HB3 1 1
2 3638 1 1 97 ARG HD2 H -4.321 60.862 -27.730 1.00 . A A . 97 ARG HD2 1 1
2 3639 1 1 97 ARG HD3 H -5.238 60.053 -26.459 1.00 . A A . 97 ARG HD3 1 1
2 3640 1 1 97 ARG HE H -3.028 60.952 -25.172 1.00 . A A . 97 ARG HE 1 1
2 3641 1 1 97 ARG HG2 H -2.467 59.269 -26.377 1.00 . A A . 97 ARG HG2 1 1
2 3642 1 1 97 ARG HG3 H -3.151 58.988 -27.979 1.00 . A A . 97 ARG HG3 1 1
2 3643 1 1 97 ARG HH11 H -5.412 62.461 -27.211 1.00 . A A . 97 ARG HH11 1 1
2 3644 1 1 97 ARG HH12 H -5.283 64.007 -26.440 1.00 . A A . 97 ARG HH12 1 1
2 3645 1 1 97 ARG HH21 H -2.850 62.983 -24.148 1.00 . A A . 97 ARG HH21 1 1
2 3646 1 1 97 ARG HH22 H -3.825 64.303 -24.698 1.00 . A A . 97 ARG HH22 1 1
2 3647 1 1 97 ARG N N -3.839 56.819 -24.219 1.00 . A A . 97 ARG N 1 1
2 3648 1 1 97 ARG NE N -3.707 61.292 -25.790 1.00 . A A . 97 ARG NE 1 1
2 3649 1 1 97 ARG NH1 N -5.001 63.051 -26.516 1.00 . A A . 97 ARG NH1 1 1
2 3650 1 1 97 ARG NH2 N -3.541 63.347 -24.770 1.00 . A A . 97 ARG NH2 1 1
2 3651 1 1 97 ARG O O -6.654 57.102 -25.271 1.00 . A A . 97 ARG O 1 1
2 3652 1 1 98 SER C C -8.385 60.438 -24.230 1.00 . A A . 98 SER C 1 1
2 3653 1 1 98 SER CA C -7.870 59.081 -23.759 1.00 . A A . 98 SER CA 1 1
2 3654 1 1 98 SER CB C -8.167 58.900 -22.270 1.00 . A A . 98 SER CB 1 1
2 3655 1 1 98 SER H H -5.825 59.610 -23.621 1.00 . A A . 98 SER H 1 1
2 3656 1 1 98 SER HA H -8.375 58.305 -24.315 1.00 . A A . 98 SER HA 1 1
2 3657 1 1 98 SER HB2 H -8.869 59.655 -21.950 1.00 . A A . 98 SER HB2 1 1
2 3658 1 1 98 SER HB3 H -8.593 57.920 -22.107 1.00 . A A . 98 SER HB3 1 1
2 3659 1 1 98 SER HG H -6.696 58.147 -21.217 1.00 . A A . 98 SER HG 1 1
2 3660 1 1 98 SER N N -6.440 58.953 -24.010 1.00 . A A . 98 SER N 1 1
2 3661 1 1 98 SER O O -7.625 61.390 -24.413 1.00 . A A . 98 SER O 1 1
2 3662 1 1 98 SER OG O -6.985 59.019 -21.496 1.00 . A A . 98 SER OG 1 1
2 3663 1 1 99 PRO C C -10.343 62.852 -23.813 1.00 . A A . 99 PRO C 1 1
2 3664 1 1 99 PRO CA C -10.355 61.767 -24.883 1.00 . A A . 99 PRO CA 1 1
2 3665 1 1 99 PRO CB C -11.790 61.326 -25.182 1.00 . A A . 99 PRO CB 1 1
2 3666 1 1 99 PRO CD C -10.673 59.437 -24.233 1.00 . A A . 99 PRO CD 1 1
2 3667 1 1 99 PRO CG C -12.006 60.129 -24.322 1.00 . A A . 99 PRO CG 1 1
2 3668 1 1 99 PRO HA H -9.898 62.147 -25.785 1.00 . A A . 99 PRO HA 1 1
2 3669 1 1 99 PRO HB2 H -12.474 62.124 -24.929 1.00 . A A . 99 PRO HB2 1 1
2 3670 1 1 99 PRO HB3 H -11.885 61.082 -26.229 1.00 . A A . 99 PRO HB3 1 1
2 3671 1 1 99 PRO HD2 H -10.548 58.984 -23.262 1.00 . A A . 99 PRO HD2 1 1
2 3672 1 1 99 PRO HD3 H -10.580 58.696 -25.013 1.00 . A A . 99 PRO HD3 1 1
2 3673 1 1 99 PRO HG2 H -12.335 60.436 -23.341 1.00 . A A . 99 PRO HG2 1 1
2 3674 1 1 99 PRO HG3 H -12.736 59.477 -24.778 1.00 . A A . 99 PRO HG3 1 1
2 3675 1 1 99 PRO N N -9.708 60.531 -24.432 1.00 . A A . 99 PRO N 1 1
2 3676 1 1 99 PRO O O -10.158 64.031 -24.114 1.00 . A A . 99 PRO O 1 1
2 3677 1 1 100 GLU C C -9.672 62.887 -20.305 1.00 . A A . 100 GLU C 1 1
2 3678 1 1 100 GLU CA C -10.552 63.386 -21.448 1.00 . A A . 100 GLU CA 1 1
2 3679 1 1 100 GLU CB C -11.982 63.602 -20.948 1.00 . A A . 100 GLU CB 1 1
2 3680 1 1 100 GLU CD C -12.036 66.108 -21.255 1.00 . A A . 100 GLU CD 1 1
2 3681 1 1 100 GLU CG C -12.199 64.952 -20.287 1.00 . A A . 100 GLU CG 1 1
2 3682 1 1 100 GLU H H -10.682 61.493 -22.386 1.00 . A A . 100 GLU H 1 1
2 3683 1 1 100 GLU HA H -10.159 64.327 -21.803 1.00 . A A . 100 GLU HA 1 1
2 3684 1 1 100 GLU HB2 H -12.659 63.520 -21.786 1.00 . A A . 100 GLU HB2 1 1
2 3685 1 1 100 GLU HB3 H -12.219 62.831 -20.230 1.00 . A A . 100 GLU HB3 1 1
2 3686 1 1 100 GLU HG2 H -13.199 64.983 -19.880 1.00 . A A . 100 GLU HG2 1 1
2 3687 1 1 100 GLU HG3 H -11.482 65.067 -19.488 1.00 . A A . 100 GLU HG3 1 1
2 3688 1 1 100 GLU N N -10.540 62.446 -22.562 1.00 . A A . 100 GLU N 1 1
2 3689 1 1 100 GLU O O -9.403 61.690 -20.190 1.00 . A A . 100 GLU O 1 1
2 3690 1 1 100 GLU OE1 O -12.723 66.112 -22.297 1.00 . A A . 100 GLU OE1 1 1
2 3691 1 1 100 GLU OE2 O -11.219 67.009 -20.969 1.00 . A A . 100 GLU OE2 1 1
2 3692 1 1 101 THR C C -8.940 64.028 -17.027 1.00 . A A . 101 THR C 1 1
2 3693 1 1 101 THR CA C -8.377 63.467 -18.328 1.00 . A A . 101 THR CA 1 1
2 3694 1 1 101 THR CB C -6.942 63.993 -18.522 1.00 . A A . 101 THR CB 1 1
2 3695 1 1 101 THR CG2 C -6.237 63.243 -19.642 1.00 . A A . 101 THR CG2 1 1
2 3696 1 1 101 THR H H -9.476 64.748 -19.605 1.00 . A A . 101 THR H 1 1
2 3697 1 1 101 THR HA H -8.336 62.390 -18.257 1.00 . A A . 101 THR HA 1 1
2 3698 1 1 101 THR HB H -6.392 63.840 -17.605 1.00 . A A . 101 THR HB 1 1
2 3699 1 1 101 THR HG1 H -6.587 65.885 -18.092 1.00 . A A . 101 THR HG1 1 1
2 3700 1 1 101 THR HG21 H -6.820 62.376 -19.917 1.00 . A A . 101 THR HG21 1 1
2 3701 1 1 101 THR HG22 H -5.261 62.928 -19.306 1.00 . A A . 101 THR HG22 1 1
2 3702 1 1 101 THR HG23 H -6.132 63.892 -20.499 1.00 . A A . 101 THR HG23 1 1
2 3703 1 1 101 THR N N -9.227 63.812 -19.461 1.00 . A A . 101 THR N 1 1
2 3704 1 1 101 THR O O -8.910 65.237 -16.796 1.00 . A A . 101 THR O 1 1
2 3705 1 1 101 THR OG1 O -6.970 65.393 -18.823 1.00 . A A . 101 THR OG1 1 1
2 3706 1 1 102 HIS C C -9.464 62.699 -13.762 1.00 . A A . 102 HIS C 1 1
2 3707 1 1 102 HIS CA C -10.022 63.549 -14.900 1.00 . A A . 102 HIS CA 1 1
2 3708 1 1 102 HIS CB C -11.546 63.435 -14.936 1.00 . A A . 102 HIS CB 1 1
2 3709 1 1 102 HIS CD2 C -12.060 65.009 -12.940 1.00 . A A . 102 HIS CD2 1 1
2 3710 1 1 102 HIS CE1 C -13.692 66.157 -13.849 1.00 . A A . 102 HIS CE1 1 1
2 3711 1 1 102 HIS CG C -12.246 64.530 -14.192 1.00 . A A . 102 HIS CG 1 1
2 3712 1 1 102 HIS H H -9.447 62.192 -16.420 1.00 . A A . 102 HIS H 1 1
2 3713 1 1 102 HIS HA H -9.750 64.579 -14.729 1.00 . A A . 102 HIS HA 1 1
2 3714 1 1 102 HIS HB2 H -11.878 63.468 -15.963 1.00 . A A . 102 HIS HB2 1 1
2 3715 1 1 102 HIS HB3 H -11.841 62.493 -14.497 1.00 . A A . 102 HIS HB3 1 1
2 3716 1 1 102 HIS HD1 H -13.646 65.161 -15.635 1.00 . A A . 102 HIS HD1 1 1
2 3717 1 1 102 HIS HD2 H -11.331 64.661 -12.221 1.00 . A A . 102 HIS HD2 1 1
2 3718 1 1 102 HIS HE1 H -14.487 66.872 -13.996 1.00 . A A . 102 HIS HE1 1 1
2 3719 1 1 102 HIS N N -9.453 63.141 -16.179 1.00 . A A . 102 HIS N 1 1
2 3720 1 1 102 HIS ND1 N -13.276 65.269 -14.734 1.00 . A A . 102 HIS ND1 1 1
2 3721 1 1 102 HIS NE2 N -12.971 66.019 -12.751 1.00 . A A . 102 HIS NE2 1 1
2 3722 1 1 102 HIS O O -9.944 62.764 -12.630 1.00 . A A . 102 HIS O 1 1
2 3723 1 1 103 THR C C -6.350 60.807 -13.390 1.00 . A A . 103 THR C 1 1
2 3724 1 1 103 THR CA C -7.824 61.037 -13.074 1.00 . A A . 103 THR CA 1 1
2 3725 1 1 103 THR CB C -8.537 59.674 -12.989 1.00 . A A . 103 THR CB 1 1
2 3726 1 1 103 THR CG2 C -8.773 59.278 -11.539 1.00 . A A . 103 THR CG2 1 1
2 3727 1 1 103 THR H H -8.107 61.893 -14.989 1.00 . A A . 103 THR H 1 1
2 3728 1 1 103 THR HA H -7.905 61.523 -12.113 1.00 . A A . 103 THR HA 1 1
2 3729 1 1 103 THR HB H -7.910 58.927 -13.454 1.00 . A A . 103 THR HB 1 1
2 3730 1 1 103 THR HG1 H -9.983 58.872 -14.064 1.00 . A A . 103 THR HG1 1 1
2 3731 1 1 103 THR HG21 H -9.681 58.698 -11.468 1.00 . A A . 103 THR HG21 1 1
2 3732 1 1 103 THR HG22 H -8.864 60.166 -10.933 1.00 . A A . 103 THR HG22 1 1
2 3733 1 1 103 THR HG23 H -7.941 58.686 -11.188 1.00 . A A . 103 THR HG23 1 1
2 3734 1 1 103 THR N N -8.446 61.901 -14.070 1.00 . A A . 103 THR N 1 1
2 3735 1 1 103 THR O O -5.966 60.682 -14.552 1.00 . A A . 103 THR O 1 1
2 3736 1 1 103 THR OG1 O -9.788 59.732 -13.682 1.00 . A A . 103 THR OG1 1 1
2 3737 1 1 104 GLY C C -3.756 59.069 -12.685 1.00 . A A . 104 GLY C 1 1
2 3738 1 1 104 GLY CA C -4.105 60.536 -12.534 1.00 . A A . 104 GLY CA 1 1
2 3739 1 1 104 GLY H H -5.890 60.858 -11.442 1.00 . A A . 104 GLY H 1 1
2 3740 1 1 104 GLY HA2 H -3.786 61.065 -13.419 1.00 . A A . 104 GLY HA2 1 1
2 3741 1 1 104 GLY HA3 H -3.577 60.934 -11.679 1.00 . A A . 104 GLY HA3 1 1
2 3742 1 1 104 GLY N N -5.528 60.752 -12.346 1.00 . A A . 104 GLY N 1 1
2 3743 1 1 104 GLY O O -4.600 58.259 -13.065 1.00 . A A . 104 GLY O 1 1
2 3744 1 1 105 GLY C C -0.947 57.013 -11.537 1.00 . A A . 105 GLY C 1 1
2 3745 1 1 105 GLY CA C -2.069 57.347 -12.501 1.00 . A A . 105 GLY CA 1 1
2 3746 1 1 105 GLY H H -1.876 59.415 -12.090 1.00 . A A . 105 GLY H 1 1
2 3747 1 1 105 GLY HA2 H -2.907 56.697 -12.300 1.00 . A A . 105 GLY HA2 1 1
2 3748 1 1 105 GLY HA3 H -1.724 57.172 -13.510 1.00 . A A . 105 GLY HA3 1 1
2 3749 1 1 105 GLY N N -2.506 58.726 -12.388 1.00 . A A . 105 GLY N 1 1
2 3750 1 1 105 GLY O O -0.772 57.685 -10.521 1.00 . A A . 105 GLY O 1 1
2 3751 1 1 106 GLY C C 1.472 54.208 -11.374 1.00 . A A . 106 GLY C 1 1
2 3752 1 1 106 GLY CA C 0.914 55.567 -10.999 1.00 . A A . 106 GLY CA 1 1
2 3753 1 1 106 GLY H H -0.371 55.473 -12.679 1.00 . A A . 106 GLY H 1 1
2 3754 1 1 106 GLY HA2 H 1.703 56.301 -11.073 1.00 . A A . 106 GLY HA2 1 1
2 3755 1 1 106 GLY HA3 H 0.565 55.530 -9.978 1.00 . A A . 106 GLY HA3 1 1
2 3756 1 1 106 GLY N N -0.185 55.971 -11.856 1.00 . A A . 106 GLY N 1 1
2 3757 1 1 106 GLY O O 0.846 53.456 -12.119 1.00 . A A . 106 GLY O 1 1
2 3758 1 1 107 GLY C C 2.899 51.539 -10.158 1.00 . A A . 107 GLY C 1 1
2 3759 1 1 107 GLY CA C 3.279 52.616 -11.155 1.00 . A A . 107 GLY CA 1 1
2 3760 1 1 107 GLY H H 3.110 54.532 -10.268 1.00 . A A . 107 GLY H 1 1
2 3761 1 1 107 GLY HA2 H 2.976 52.302 -12.142 1.00 . A A . 107 GLY HA2 1 1
2 3762 1 1 107 GLY HA3 H 4.352 52.741 -11.141 1.00 . A A . 107 GLY HA3 1 1
2 3763 1 1 107 GLY N N 2.656 53.893 -10.857 1.00 . A A . 107 GLY N 1 1
2 3764 1 1 107 GLY O O 2.042 51.751 -9.301 1.00 . A A . 107 GLY O 1 1
2 3765 1 1 108 GLY C C 2.437 48.183 -10.032 1.00 . A A . 108 GLY C 1 1
2 3766 1 1 108 GLY CA C 3.246 49.280 -9.369 1.00 . A A . 108 GLY CA 1 1
2 3767 1 1 108 GLY H H 4.211 50.266 -10.975 1.00 . A A . 108 GLY H 1 1
2 3768 1 1 108 GLY HA2 H 4.177 48.863 -9.015 1.00 . A A . 108 GLY HA2 1 1
2 3769 1 1 108 GLY HA3 H 2.690 49.661 -8.525 1.00 . A A . 108 GLY HA3 1 1
2 3770 1 1 108 GLY N N 3.537 50.378 -10.272 1.00 . A A . 108 GLY N 1 1
2 3771 1 1 108 GLY O O 2.348 47.069 -9.514 1.00 . A A . 108 GLY O 1 1
2 3772 1 1 109 ILE C C 1.800 46.223 -12.117 1.00 . A A . 109 ILE C 1 1
2 3773 1 1 109 ILE CA C 1.040 47.529 -11.913 1.00 . A A . 109 ILE CA 1 1
2 3774 1 1 109 ILE CB C 0.610 48.080 -13.286 1.00 . A A . 109 ILE CB 1 1
2 3775 1 1 109 ILE CD1 C 1.029 46.351 -15.107 1.00 . A A . 109 ILE CD1 1 1
2 3776 1 1 109 ILE CG1 C 0.028 46.959 -14.149 1.00 . A A . 109 ILE CG1 1 1
2 3777 1 1 109 ILE CG2 C 1.790 48.736 -13.986 1.00 . A A . 109 ILE CG2 1 1
2 3778 1 1 109 ILE H H 1.954 49.401 -11.541 1.00 . A A . 109 ILE H 1 1
2 3779 1 1 109 ILE HA H 0.150 47.329 -11.333 1.00 . A A . 109 ILE HA 1 1
2 3780 1 1 109 ILE HB H -0.147 48.832 -13.126 1.00 . A A . 109 ILE HB 1 1
2 3781 1 1 109 ILE HD11 H 1.158 47.006 -15.956 1.00 . A A . 109 ILE HD11 1 1
2 3782 1 1 109 ILE HD12 H 1.975 46.220 -14.604 1.00 . A A . 109 ILE HD12 1 1
2 3783 1 1 109 ILE HD13 H 0.665 45.391 -15.446 1.00 . A A . 109 ILE HD13 1 1
2 3784 1 1 109 ILE HG12 H -0.338 46.172 -13.508 1.00 . A A . 109 ILE HG12 1 1
2 3785 1 1 109 ILE HG13 H -0.793 47.353 -14.732 1.00 . A A . 109 ILE HG13 1 1
2 3786 1 1 109 ILE HG21 H 2.057 49.645 -13.467 1.00 . A A . 109 ILE HG21 1 1
2 3787 1 1 109 ILE HG22 H 2.632 48.060 -13.982 1.00 . A A . 109 ILE HG22 1 1
2 3788 1 1 109 ILE HG23 H 1.520 48.970 -15.005 1.00 . A A . 109 ILE HG23 1 1
2 3789 1 1 109 ILE N N 1.846 48.497 -11.179 1.00 . A A . 109 ILE N 1 1
2 3790 1 1 109 ILE O O 1.215 45.140 -12.081 1.00 . A A . 109 ILE O 1 1
2 3791 1 1 110 ASP C C 4.109 44.371 -11.239 1.00 . A A . 110 ASP C 1 1
2 3792 1 1 110 ASP CA C 3.949 45.160 -12.535 1.00 . A A . 110 ASP CA 1 1
2 3793 1 1 110 ASP CB C 5.321 45.578 -13.065 1.00 . A A . 110 ASP CB 1 1
2 3794 1 1 110 ASP CG C 5.334 45.743 -14.572 1.00 . A A . 110 ASP CG 1 1
2 3795 1 1 110 ASP H H 3.515 47.224 -12.345 1.00 . A A . 110 ASP H 1 1
2 3796 1 1 110 ASP HA H 3.467 44.530 -13.267 1.00 . A A . 110 ASP HA 1 1
2 3797 1 1 110 ASP HB2 H 5.602 46.520 -12.616 1.00 . A A . 110 ASP HB2 1 1
2 3798 1 1 110 ASP HB3 H 6.048 44.826 -12.797 1.00 . A A . 110 ASP HB3 1 1
2 3799 1 1 110 ASP N N 3.107 46.333 -12.328 1.00 . A A . 110 ASP N 1 1
2 3800 1 1 110 ASP O O 3.859 43.166 -11.199 1.00 . A A . 110 ASP O 1 1
2 3801 1 1 110 ASP OD1 O 4.686 44.929 -15.263 1.00 . A A . 110 ASP OD1 1 1
2 3802 1 1 110 ASP OD2 O 5.993 46.685 -15.061 1.00 . A A . 110 ASP OD2 1 1
2 3803 1 1 111 ARG C C 3.433 43.773 -8.397 1.00 . A A . 111 ARG C 1 1
2 3804 1 1 111 ARG CA C 4.725 44.422 -8.885 1.00 . A A . 111 ARG CA 1 1
2 3805 1 1 111 ARG CB C 5.213 45.446 -7.859 1.00 . A A . 111 ARG CB 1 1
2 3806 1 1 111 ARG CD C 7.600 45.410 -8.645 1.00 . A A . 111 ARG CD 1 1
2 3807 1 1 111 ARG CG C 6.666 45.258 -7.455 1.00 . A A . 111 ARG CG 1 1
2 3808 1 1 111 ARG CZ C 9.122 47.229 -7.997 1.00 . A A . 111 ARG CZ 1 1
2 3809 1 1 111 ARG H H 4.712 46.017 -10.276 1.00 . A A . 111 ARG H 1 1
2 3810 1 1 111 ARG HA H 5.477 43.656 -9.002 1.00 . A A . 111 ARG HA 1 1
2 3811 1 1 111 ARG HB2 H 5.104 46.436 -8.275 1.00 . A A . 111 ARG HB2 1 1
2 3812 1 1 111 ARG HB3 H 4.603 45.367 -6.972 1.00 . A A . 111 ARG HB3 1 1
2 3813 1 1 111 ARG HD2 H 7.741 44.442 -9.101 1.00 . A A . 111 ARG HD2 1 1
2 3814 1 1 111 ARG HD3 H 7.145 46.081 -9.359 1.00 . A A . 111 ARG HD3 1 1
2 3815 1 1 111 ARG HE H 9.648 45.314 -8.182 1.00 . A A . 111 ARG HE 1 1
2 3816 1 1 111 ARG HG2 H 6.923 45.999 -6.713 1.00 . A A . 111 ARG HG2 1 1
2 3817 1 1 111 ARG HG3 H 6.789 44.270 -7.036 1.00 . A A . 111 ARG HG3 1 1
2 3818 1 1 111 ARG HH11 H 7.216 47.800 -8.349 1.00 . A A . 111 ARG HH11 1 1
2 3819 1 1 111 ARG HH12 H 8.300 49.072 -7.891 1.00 . A A . 111 ARG HH12 1 1
2 3820 1 1 111 ARG HH21 H 11.084 46.980 -7.578 1.00 . A A . 111 ARG HH21 1 1
2 3821 1 1 111 ARG HH22 H 10.499 48.605 -7.454 1.00 . A A . 111 ARG HH22 1 1
2 3822 1 1 111 ARG N N 4.529 45.058 -10.182 1.00 . A A . 111 ARG N 1 1
2 3823 1 1 111 ARG NE N 8.902 45.944 -8.255 1.00 . A A . 111 ARG NE 1 1
2 3824 1 1 111 ARG NH1 N 8.131 48.105 -8.087 1.00 . A A . 111 ARG NH1 1 1
2 3825 1 1 111 ARG NH2 N 10.335 47.638 -7.648 1.00 . A A . 111 ARG NH2 1 1
2 3826 1 1 111 ARG O O 3.461 42.813 -7.625 1.00 . A A . 111 ARG O 1 1
2 3827 1 1 112 LEU C C 0.721 42.446 -9.153 1.00 . A A . 112 LEU C 1 1
2 3828 1 1 112 LEU CA C 1.000 43.776 -8.461 1.00 . A A . 112 LEU CA 1 1
2 3829 1 1 112 LEU CB C -0.102 44.782 -8.801 1.00 . A A . 112 LEU CB 1 1
2 3830 1 1 112 LEU CD1 C -1.342 46.906 -8.322 1.00 . A A . 112 LEU CD1 1 1
2 3831 1 1 112 LEU CD2 C -0.564 45.463 -6.433 1.00 . A A . 112 LEU CD2 1 1
2 3832 1 1 112 LEU CG C -0.255 45.960 -7.838 1.00 . A A . 112 LEU CG 1 1
2 3833 1 1 112 LEU H H 2.344 45.066 -9.463 1.00 . A A . 112 LEU H 1 1
2 3834 1 1 112 LEU HA H 1.013 43.616 -7.393 1.00 . A A . 112 LEU HA 1 1
2 3835 1 1 112 LEU HB2 H 0.107 45.181 -9.781 1.00 . A A . 112 LEU HB2 1 1
2 3836 1 1 112 LEU HB3 H -1.041 44.247 -8.824 1.00 . A A . 112 LEU HB3 1 1
2 3837 1 1 112 LEU HD11 H -1.385 47.768 -7.672 1.00 . A A . 112 LEU HD11 1 1
2 3838 1 1 112 LEU HD12 H -2.295 46.398 -8.308 1.00 . A A . 112 LEU HD12 1 1
2 3839 1 1 112 LEU HD13 H -1.120 47.225 -9.329 1.00 . A A . 112 LEU HD13 1 1
2 3840 1 1 112 LEU HD21 H 0.223 45.773 -5.761 1.00 . A A . 112 LEU HD21 1 1
2 3841 1 1 112 LEU HD22 H -0.628 44.385 -6.438 1.00 . A A . 112 LEU HD22 1 1
2 3842 1 1 112 LEU HD23 H -1.504 45.879 -6.103 1.00 . A A . 112 LEU HD23 1 1
2 3843 1 1 112 LEU HG H 0.675 46.511 -7.802 1.00 . A A . 112 LEU HG 1 1
2 3844 1 1 112 LEU N N 2.303 44.303 -8.851 1.00 . A A . 112 LEU N 1 1
2 3845 1 1 112 LEU O O 0.420 41.445 -8.502 1.00 . A A . 112 LEU O 1 1
2 3846 1 1 113 PHE C C 1.566 40.132 -10.873 1.00 . A A . 113 PHE C 1 1
2 3847 1 1 113 PHE CA C 0.584 41.234 -11.260 1.00 . A A . 113 PHE CA 1 1
2 3848 1 1 113 PHE CB C 0.702 41.536 -12.755 1.00 . A A . 113 PHE CB 1 1
2 3849 1 1 113 PHE CD1 C -1.559 40.834 -13.587 1.00 . A A . 113 PHE CD1 1 1
2 3850 1 1 113 PHE CD2 C -0.910 43.113 -13.856 1.00 . A A . 113 PHE CD2 1 1
2 3851 1 1 113 PHE CE1 C -2.771 41.105 -14.192 1.00 . A A . 113 PHE CE1 1 1
2 3852 1 1 113 PHE CE2 C -2.121 43.390 -14.462 1.00 . A A . 113 PHE CE2 1 1
2 3853 1 1 113 PHE CG C -0.615 41.834 -13.413 1.00 . A A . 113 PHE CG 1 1
2 3854 1 1 113 PHE CZ C -3.053 42.385 -14.629 1.00 . A A . 113 PHE CZ 1 1
2 3855 1 1 113 PHE H H 1.067 43.270 -10.942 1.00 . A A . 113 PHE H 1 1
2 3856 1 1 113 PHE HA H -0.419 40.897 -11.048 1.00 . A A . 113 PHE HA 1 1
2 3857 1 1 113 PHE HB2 H 1.342 42.395 -12.892 1.00 . A A . 113 PHE HB2 1 1
2 3858 1 1 113 PHE HB3 H 1.139 40.684 -13.254 1.00 . A A . 113 PHE HB3 1 1
2 3859 1 1 113 PHE HD1 H -1.340 39.833 -13.245 1.00 . A A . 113 PHE HD1 1 1
2 3860 1 1 113 PHE HD2 H -0.181 43.901 -13.725 1.00 . A A . 113 PHE HD2 1 1
2 3861 1 1 113 PHE HE1 H -3.499 40.318 -14.322 1.00 . A A . 113 PHE HE1 1 1
2 3862 1 1 113 PHE HE2 H -2.338 44.392 -14.802 1.00 . A A . 113 PHE HE2 1 1
2 3863 1 1 113 PHE HZ H -4.000 42.599 -15.103 1.00 . A A . 113 PHE HZ 1 1
2 3864 1 1 113 PHE N N 0.824 42.441 -10.478 1.00 . A A . 113 PHE N 1 1
2 3865 1 1 113 PHE O O 1.234 38.946 -10.913 1.00 . A A . 113 PHE O 1 1
2 3866 1 1 114 LEU C C 3.485 38.953 -8.753 1.00 . A A . 114 LEU C 1 1
2 3867 1 1 114 LEU CA C 3.808 39.578 -10.106 1.00 . A A . 114 LEU CA 1 1
2 3868 1 1 114 LEU CB C 5.172 40.268 -10.048 1.00 . A A . 114 LEU CB 1 1
2 3869 1 1 114 LEU CD1 C 6.583 38.483 -11.101 1.00 . A A . 114 LEU CD1 1 1
2 3870 1 1 114 LEU CD2 C 5.500 40.225 -12.533 1.00 . A A . 114 LEU CD2 1 1
2 3871 1 1 114 LEU CG C 6.141 39.936 -11.184 1.00 . A A . 114 LEU CG 1 1
2 3872 1 1 114 LEU H H 2.982 41.488 -10.488 1.00 . A A . 114 LEU H 1 1
2 3873 1 1 114 LEU HA H 3.840 38.797 -10.851 1.00 . A A . 114 LEU HA 1 1
2 3874 1 1 114 LEU HB2 H 5.004 41.334 -10.058 1.00 . A A . 114 LEU HB2 1 1
2 3875 1 1 114 LEU HB3 H 5.644 39.989 -9.117 1.00 . A A . 114 LEU HB3 1 1
2 3876 1 1 114 LEU HD11 H 5.765 37.879 -10.740 1.00 . A A . 114 LEU HD11 1 1
2 3877 1 1 114 LEU HD12 H 7.419 38.400 -10.423 1.00 . A A . 114 LEU HD12 1 1
2 3878 1 1 114 LEU HD13 H 6.879 38.141 -12.082 1.00 . A A . 114 LEU HD13 1 1
2 3879 1 1 114 LEU HD21 H 5.091 39.311 -12.940 1.00 . A A . 114 LEU HD21 1 1
2 3880 1 1 114 LEU HD22 H 6.245 40.618 -13.209 1.00 . A A . 114 LEU HD22 1 1
2 3881 1 1 114 LEU HD23 H 4.708 40.949 -12.408 1.00 . A A . 114 LEU HD23 1 1
2 3882 1 1 114 LEU HG H 7.021 40.558 -11.091 1.00 . A A . 114 LEU HG 1 1
2 3883 1 1 114 LEU N N 2.776 40.531 -10.499 1.00 . A A . 114 LEU N 1 1
2 3884 1 1 114 LEU O O 3.577 37.737 -8.581 1.00 . A A . 114 LEU O 1 1
2 3885 1 1 115 TRP C C 1.645 38.285 -6.513 1.00 . A A . 115 TRP C 1 1
2 3886 1 1 115 TRP CA C 2.763 39.320 -6.458 1.00 . A A . 115 TRP CA 1 1
2 3887 1 1 115 TRP CB C 2.345 40.495 -5.572 1.00 . A A . 115 TRP CB 1 1
2 3888 1 1 115 TRP CD1 C 3.150 39.265 -3.472 1.00 . A A . 115 TRP CD1 1 1
2 3889 1 1 115 TRP CD2 C 1.498 40.732 -3.104 1.00 . A A . 115 TRP CD2 1 1
2 3890 1 1 115 TRP CE2 C 1.845 40.129 -1.879 1.00 . A A . 115 TRP CE2 1 1
2 3891 1 1 115 TRP CE3 C 0.481 41.691 -3.119 1.00 . A A . 115 TRP CE3 1 1
2 3892 1 1 115 TRP CG C 2.345 40.165 -4.110 1.00 . A A . 115 TRP CG 1 1
2 3893 1 1 115 TRP CH2 C 0.218 41.397 -0.727 1.00 . A A . 115 TRP CH2 1 1
2 3894 1 1 115 TRP CZ2 C 1.210 40.455 -0.684 1.00 . A A . 115 TRP CZ2 1 1
2 3895 1 1 115 TRP CZ3 C -0.148 42.012 -1.931 1.00 . A A . 115 TRP CZ3 1 1
2 3896 1 1 115 TRP H H 3.049 40.750 -7.993 1.00 . A A . 115 TRP H 1 1
2 3897 1 1 115 TRP HA H 3.644 38.859 -6.036 1.00 . A A . 115 TRP HA 1 1
2 3898 1 1 115 TRP HB2 H 3.027 41.316 -5.729 1.00 . A A . 115 TRP HB2 1 1
2 3899 1 1 115 TRP HB3 H 1.346 40.804 -5.845 1.00 . A A . 115 TRP HB3 1 1
2 3900 1 1 115 TRP HD1 H 3.902 38.668 -3.964 1.00 . A A . 115 TRP HD1 1 1
2 3901 1 1 115 TRP HE1 H 3.296 38.673 -1.463 1.00 . A A . 115 TRP HE1 1 1
2 3902 1 1 115 TRP HE3 H 0.185 42.176 -4.037 1.00 . A A . 115 TRP HE3 1 1
2 3903 1 1 115 TRP HH2 H -0.300 41.679 0.176 1.00 . A A . 115 TRP HH2 1 1
2 3904 1 1 115 TRP HZ2 H 1.482 39.989 0.253 1.00 . A A . 115 TRP HZ2 1 1
2 3905 1 1 115 TRP HZ3 H -0.936 42.751 -1.923 1.00 . A A . 115 TRP HZ3 1 1
2 3906 1 1 115 TRP N N 3.103 39.791 -7.796 1.00 . A A . 115 TRP N 1 1
2 3907 1 1 115 TRP NE1 N 2.854 39.238 -2.131 1.00 . A A . 115 TRP NE1 1 1
2 3908 1 1 115 TRP O O 1.794 37.169 -6.015 1.00 . A A . 115 TRP O 1 1
2 3909 1 1 116 ILE C C -0.244 36.499 -8.005 1.00 . A A . 116 ILE C 1 1
2 3910 1 1 116 ILE CA C -0.618 37.766 -7.242 1.00 . A A . 116 ILE CA 1 1
2 3911 1 1 116 ILE CB C -1.799 38.451 -7.954 1.00 . A A . 116 ILE CB 1 1
2 3912 1 1 116 ILE CD1 C -2.537 39.466 -10.168 1.00 . A A . 116 ILE CD1 1 1
2 3913 1 1 116 ILE CG1 C -1.428 38.780 -9.402 1.00 . A A . 116 ILE CG1 1 1
2 3914 1 1 116 ILE CG2 C -2.209 39.711 -7.207 1.00 . A A . 116 ILE CG2 1 1
2 3915 1 1 116 ILE H H 0.466 39.565 -7.498 1.00 . A A . 116 ILE H 1 1
2 3916 1 1 116 ILE HA H -0.933 37.493 -6.245 1.00 . A A . 116 ILE HA 1 1
2 3917 1 1 116 ILE HB H -2.636 37.771 -7.950 1.00 . A A . 116 ILE HB 1 1
2 3918 1 1 116 ILE HD11 H -3.488 39.041 -9.884 1.00 . A A . 116 ILE HD11 1 1
2 3919 1 1 116 ILE HD12 H -2.532 40.522 -9.943 1.00 . A A . 116 ILE HD12 1 1
2 3920 1 1 116 ILE HD13 H -2.383 39.324 -11.228 1.00 . A A . 116 ILE HD13 1 1
2 3921 1 1 116 ILE HG12 H -0.569 39.433 -9.407 1.00 . A A . 116 ILE HG12 1 1
2 3922 1 1 116 ILE HG13 H -1.183 37.864 -9.920 1.00 . A A . 116 ILE HG13 1 1
2 3923 1 1 116 ILE HG21 H -2.068 40.571 -7.846 1.00 . A A . 116 ILE HG21 1 1
2 3924 1 1 116 ILE HG22 H -3.248 39.640 -6.925 1.00 . A A . 116 ILE HG22 1 1
2 3925 1 1 116 ILE HG23 H -1.601 39.818 -6.321 1.00 . A A . 116 ILE HG23 1 1
2 3926 1 1 116 ILE N N 0.525 38.662 -7.121 1.00 . A A . 116 ILE N 1 1
2 3927 1 1 116 ILE O O -0.863 35.450 -7.828 1.00 . A A . 116 ILE O 1 1
2 3928 1 1 117 PHE C C 2.014 34.484 -8.778 1.00 . A A . 117 PHE C 1 1
2 3929 1 1 117 PHE CA C 1.230 35.467 -9.643 1.00 . A A . 117 PHE CA 1 1
2 3930 1 1 117 PHE CB C 2.100 35.945 -10.808 1.00 . A A . 117 PHE CB 1 1
2 3931 1 1 117 PHE CD1 C 1.739 33.843 -12.131 1.00 . A A . 117 PHE CD1 1 1
2 3932 1 1 117 PHE CD2 C 3.937 34.764 -12.044 1.00 . A A . 117 PHE CD2 1 1
2 3933 1 1 117 PHE CE1 C 2.198 32.815 -12.932 1.00 . A A . 117 PHE CE1 1 1
2 3934 1 1 117 PHE CE2 C 4.401 33.738 -12.845 1.00 . A A . 117 PHE CE2 1 1
2 3935 1 1 117 PHE CG C 2.602 34.828 -11.678 1.00 . A A . 117 PHE CG 1 1
2 3936 1 1 117 PHE CZ C 3.531 32.762 -13.289 1.00 . A A . 117 PHE CZ 1 1
2 3937 1 1 117 PHE H H 1.227 37.468 -8.951 1.00 . A A . 117 PHE H 1 1
2 3938 1 1 117 PHE HA H 0.359 34.966 -10.037 1.00 . A A . 117 PHE HA 1 1
2 3939 1 1 117 PHE HB2 H 1.523 36.614 -11.428 1.00 . A A . 117 PHE HB2 1 1
2 3940 1 1 117 PHE HB3 H 2.956 36.472 -10.416 1.00 . A A . 117 PHE HB3 1 1
2 3941 1 1 117 PHE HD1 H 0.695 33.884 -11.852 1.00 . A A . 117 PHE HD1 1 1
2 3942 1 1 117 PHE HD2 H 4.619 35.526 -11.696 1.00 . A A . 117 PHE HD2 1 1
2 3943 1 1 117 PHE HE1 H 1.515 32.053 -13.278 1.00 . A A . 117 PHE HE1 1 1
2 3944 1 1 117 PHE HE2 H 5.444 33.699 -13.122 1.00 . A A . 117 PHE HE2 1 1
2 3945 1 1 117 PHE HZ H 3.891 31.960 -13.916 1.00 . A A . 117 PHE HZ 1 1
2 3946 1 1 117 PHE N N 0.773 36.604 -8.853 1.00 . A A . 117 PHE N 1 1
2 3947 1 1 117 PHE O O 1.914 33.269 -8.952 1.00 . A A . 117 PHE O 1 1
2 3948 1 1 118 VAL C C 2.712 33.391 -6.002 1.00 . A A . 118 VAL C 1 1
2 3949 1 1 118 VAL CA C 3.597 34.190 -6.953 1.00 . A A . 118 VAL CA 1 1
2 3950 1 1 118 VAL CB C 4.580 35.042 -6.128 1.00 . A A . 118 VAL CB 1 1
2 3951 1 1 118 VAL CG1 C 5.484 34.152 -5.288 1.00 . A A . 118 VAL CG1 1 1
2 3952 1 1 118 VAL CG2 C 5.401 35.941 -7.040 1.00 . A A . 118 VAL CG2 1 1
2 3953 1 1 118 VAL H H 2.834 35.994 -7.755 1.00 . A A . 118 VAL H 1 1
2 3954 1 1 118 VAL HA H 4.170 33.503 -7.559 1.00 . A A . 118 VAL HA 1 1
2 3955 1 1 118 VAL HB H 4.008 35.669 -5.459 1.00 . A A . 118 VAL HB 1 1
2 3956 1 1 118 VAL HG11 H 6.237 34.758 -4.805 1.00 . A A . 118 VAL HG11 1 1
2 3957 1 1 118 VAL HG12 H 4.895 33.643 -4.540 1.00 . A A . 118 VAL HG12 1 1
2 3958 1 1 118 VAL HG13 H 5.964 33.424 -5.926 1.00 . A A . 118 VAL HG13 1 1
2 3959 1 1 118 VAL HG21 H 5.301 35.604 -8.061 1.00 . A A . 118 VAL HG21 1 1
2 3960 1 1 118 VAL HG22 H 5.044 36.958 -6.960 1.00 . A A . 118 VAL HG22 1 1
2 3961 1 1 118 VAL HG23 H 6.439 35.900 -6.747 1.00 . A A . 118 VAL HG23 1 1
2 3962 1 1 118 VAL N N 2.796 35.019 -7.845 1.00 . A A . 118 VAL N 1 1
2 3963 1 1 118 VAL O O 3.076 32.297 -5.570 1.00 . A A . 118 VAL O 1 1
2 3964 1 1 119 PHE C C -0.028 32.073 -5.453 1.00 . A A . 119 PHE C 1 1
2 3965 1 1 119 PHE CA C 0.610 33.285 -4.780 1.00 . A A . 119 PHE CA 1 1
2 3966 1 1 119 PHE CB C -0.477 34.265 -4.334 1.00 . A A . 119 PHE CB 1 1
2 3967 1 1 119 PHE CD1 C -2.486 32.935 -3.632 1.00 . A A . 119 PHE CD1 1 1
2 3968 1 1 119 PHE CD2 C -1.154 33.955 -1.937 1.00 . A A . 119 PHE CD2 1 1
2 3969 1 1 119 PHE CE1 C -3.329 32.420 -2.665 1.00 . A A . 119 PHE CE1 1 1
2 3970 1 1 119 PHE CE2 C -1.993 33.443 -0.966 1.00 . A A . 119 PHE CE2 1 1
2 3971 1 1 119 PHE CG C -1.391 33.707 -3.280 1.00 . A A . 119 PHE CG 1 1
2 3972 1 1 119 PHE CZ C -3.082 32.675 -1.330 1.00 . A A . 119 PHE CZ 1 1
2 3973 1 1 119 PHE H H 1.314 34.820 -6.057 1.00 . A A . 119 PHE H 1 1
2 3974 1 1 119 PHE HA H 1.161 32.953 -3.914 1.00 . A A . 119 PHE HA 1 1
2 3975 1 1 119 PHE HB2 H -0.010 35.151 -3.932 1.00 . A A . 119 PHE HB2 1 1
2 3976 1 1 119 PHE HB3 H -1.080 34.536 -5.187 1.00 . A A . 119 PHE HB3 1 1
2 3977 1 1 119 PHE HD1 H -2.680 32.735 -4.676 1.00 . A A . 119 PHE HD1 1 1
2 3978 1 1 119 PHE HD2 H -0.303 34.556 -1.651 1.00 . A A . 119 PHE HD2 1 1
2 3979 1 1 119 PHE HE1 H -4.179 31.821 -2.953 1.00 . A A . 119 PHE HE1 1 1
2 3980 1 1 119 PHE HE2 H -1.798 33.644 0.077 1.00 . A A . 119 PHE HE2 1 1
2 3981 1 1 119 PHE HZ H -3.738 32.273 -0.573 1.00 . A A . 119 PHE HZ 1 1
2 3982 1 1 119 PHE N N 1.548 33.945 -5.681 1.00 . A A . 119 PHE N 1 1
2 3983 1 1 119 PHE O O 0.036 30.957 -4.937 1.00 . A A . 119 PHE O 1 1
2 3984 1 1 120 VAL C C -0.287 30.159 -7.767 1.00 . A A . 120 VAL C 1 1
2 3985 1 1 120 VAL CA C -1.292 31.228 -7.354 1.00 . A A . 120 VAL CA 1 1
2 3986 1 1 120 VAL CB C -1.999 31.766 -8.612 1.00 . A A . 120 VAL CB 1 1
2 3987 1 1 120 VAL CG1 C -0.995 32.417 -9.551 1.00 . A A . 120 VAL CG1 1 1
2 3988 1 1 120 VAL CG2 C -2.754 30.650 -9.317 1.00 . A A . 120 VAL CG2 1 1
2 3989 1 1 120 VAL H H -0.661 33.211 -6.970 1.00 . A A . 120 VAL H 1 1
2 3990 1 1 120 VAL HA H -2.037 30.779 -6.712 1.00 . A A . 120 VAL HA 1 1
2 3991 1 1 120 VAL HB H -2.712 32.518 -8.306 1.00 . A A . 120 VAL HB 1 1
2 3992 1 1 120 VAL HG11 H -0.409 33.143 -9.005 1.00 . A A . 120 VAL HG11 1 1
2 3993 1 1 120 VAL HG12 H -0.342 31.661 -9.961 1.00 . A A . 120 VAL HG12 1 1
2 3994 1 1 120 VAL HG13 H -1.521 32.912 -10.353 1.00 . A A . 120 VAL HG13 1 1
2 3995 1 1 120 VAL HG21 H -3.602 30.355 -8.717 1.00 . A A . 120 VAL HG21 1 1
2 3996 1 1 120 VAL HG22 H -3.099 31.000 -10.279 1.00 . A A . 120 VAL HG22 1 1
2 3997 1 1 120 VAL HG23 H -2.099 29.803 -9.456 1.00 . A A . 120 VAL HG23 1 1
2 3998 1 1 120 VAL N N -0.643 32.300 -6.609 1.00 . A A . 120 VAL N 1 1
2 3999 1 1 120 VAL O O -0.616 28.974 -7.827 1.00 . A A . 120 VAL O 1 1
2 4000 1 1 121 CYS C C 2.409 28.765 -7.297 1.00 . A A . 121 CYS C 1 1
2 4001 1 1 121 CYS CA C 1.994 29.664 -8.457 1.00 . A A . 121 CYS CA 1 1
2 4002 1 1 121 CYS CB C 3.205 30.441 -8.975 1.00 . A A . 121 CYS CB 1 1
2 4003 1 1 121 CYS H H 1.140 31.542 -7.982 1.00 . A A . 121 CYS H 1 1
2 4004 1 1 121 CYS HA H 1.605 29.048 -9.253 1.00 . A A . 121 CYS HA 1 1
2 4005 1 1 121 CYS HB2 H 3.048 30.686 -10.016 1.00 . A A . 121 CYS HB2 1 1
2 4006 1 1 121 CYS HB3 H 3.306 31.355 -8.409 1.00 . A A . 121 CYS HB3 1 1
2 4007 1 1 121 CYS HG H 5.516 29.876 -9.893 1.00 . A A . 121 CYS HG 1 1
2 4008 1 1 121 CYS N N 0.939 30.585 -8.049 1.00 . A A . 121 CYS N 1 1
2 4009 1 1 121 CYS O O 2.382 27.539 -7.408 1.00 . A A . 121 CYS O 1 1
2 4010 1 1 121 CYS SG S 4.767 29.539 -8.854 1.00 . A A . 121 CYS SG 1 1
2 4011 1 1 122 VAL C C 2.074 27.797 -4.448 1.00 . A A . 122 VAL C 1 1
2 4012 1 1 122 VAL CA C 3.217 28.638 -5.005 1.00 . A A . 122 VAL CA 1 1
2 4013 1 1 122 VAL CB C 3.731 29.581 -3.901 1.00 . A A . 122 VAL CB 1 1
2 4014 1 1 122 VAL CG1 C 3.976 28.811 -2.612 1.00 . A A . 122 VAL CG1 1 1
2 4015 1 1 122 VAL CG2 C 4.996 30.294 -4.355 1.00 . A A . 122 VAL CG2 1 1
2 4016 1 1 122 VAL H H 2.795 30.362 -6.158 1.00 . A A . 122 VAL H 1 1
2 4017 1 1 122 VAL HA H 4.026 27.983 -5.295 1.00 . A A . 122 VAL HA 1 1
2 4018 1 1 122 VAL HB H 2.972 30.326 -3.710 1.00 . A A . 122 VAL HB 1 1
2 4019 1 1 122 VAL HG11 H 4.095 27.762 -2.838 1.00 . A A . 122 VAL HG11 1 1
2 4020 1 1 122 VAL HG12 H 4.871 29.183 -2.135 1.00 . A A . 122 VAL HG12 1 1
2 4021 1 1 122 VAL HG13 H 3.134 28.942 -1.949 1.00 . A A . 122 VAL HG13 1 1
2 4022 1 1 122 VAL HG21 H 4.955 31.328 -4.049 1.00 . A A . 122 VAL HG21 1 1
2 4023 1 1 122 VAL HG22 H 5.857 29.820 -3.906 1.00 . A A . 122 VAL HG22 1 1
2 4024 1 1 122 VAL HG23 H 5.074 30.238 -5.430 1.00 . A A . 122 VAL HG23 1 1
2 4025 1 1 122 VAL N N 2.795 29.383 -6.185 1.00 . A A . 122 VAL N 1 1
2 4026 1 1 122 VAL O O 2.242 26.609 -4.169 1.00 . A A . 122 VAL O 1 1
2 4027 1 1 123 PHE C C -0.677 26.586 -4.689 1.00 . A A . 123 PHE C 1 1
2 4028 1 1 123 PHE CA C -0.261 27.728 -3.765 1.00 . A A . 123 PHE CA 1 1
2 4029 1 1 123 PHE CB C -1.423 28.708 -3.592 1.00 . A A . 123 PHE CB 1 1
2 4030 1 1 123 PHE CD1 C -2.845 27.130 -2.256 1.00 . A A . 123 PHE CD1 1 1
2 4031 1 1 123 PHE CD2 C -3.856 28.315 -4.062 1.00 . A A . 123 PHE CD2 1 1
2 4032 1 1 123 PHE CE1 C -4.050 26.511 -1.984 1.00 . A A . 123 PHE CE1 1 1
2 4033 1 1 123 PHE CE2 C -5.064 27.699 -3.794 1.00 . A A . 123 PHE CE2 1 1
2 4034 1 1 123 PHE CG C -2.734 28.037 -3.298 1.00 . A A . 123 PHE CG 1 1
2 4035 1 1 123 PHE CZ C -5.162 26.797 -2.753 1.00 . A A . 123 PHE CZ 1 1
2 4036 1 1 123 PHE H H 0.839 29.367 -4.530 1.00 . A A . 123 PHE H 1 1
2 4037 1 1 123 PHE HA H 0.000 27.318 -2.802 1.00 . A A . 123 PHE HA 1 1
2 4038 1 1 123 PHE HB2 H -1.201 29.376 -2.773 1.00 . A A . 123 PHE HB2 1 1
2 4039 1 1 123 PHE HB3 H -1.538 29.282 -4.499 1.00 . A A . 123 PHE HB3 1 1
2 4040 1 1 123 PHE HD1 H -1.977 26.906 -1.653 1.00 . A A . 123 PHE HD1 1 1
2 4041 1 1 123 PHE HD2 H -3.781 29.021 -4.877 1.00 . A A . 123 PHE HD2 1 1
2 4042 1 1 123 PHE HE1 H -4.124 25.806 -1.170 1.00 . A A . 123 PHE HE1 1 1
2 4043 1 1 123 PHE HE2 H -5.931 27.925 -4.398 1.00 . A A . 123 PHE HE2 1 1
2 4044 1 1 123 PHE HZ H -6.104 26.315 -2.543 1.00 . A A . 123 PHE HZ 1 1
2 4045 1 1 123 PHE N N 0.911 28.419 -4.290 1.00 . A A . 123 PHE N 1 1
2 4046 1 1 123 PHE O O -1.083 25.519 -4.231 1.00 . A A . 123 PHE O 1 1
2 4047 1 1 124 GLY C C 0.025 24.640 -6.978 1.00 . A A . 124 GLY C 1 1
2 4048 1 1 124 GLY CA C -0.944 25.805 -6.962 1.00 . A A . 124 GLY CA 1 1
2 4049 1 1 124 GLY H H -0.244 27.691 -6.301 1.00 . A A . 124 GLY H 1 1
2 4050 1 1 124 GLY HA2 H -1.930 25.437 -6.722 1.00 . A A . 124 GLY HA2 1 1
2 4051 1 1 124 GLY HA3 H -0.967 26.252 -7.945 1.00 . A A . 124 GLY HA3 1 1
2 4052 1 1 124 GLY N N -0.574 26.821 -5.994 1.00 . A A . 124 GLY N 1 1
2 4053 1 1 124 GLY O O -0.368 23.492 -6.766 1.00 . A A . 124 GLY O 1 1
2 4054 1 1 125 THR C C 2.344 23.086 -5.991 1.00 . A A . 125 THR C 1 1
2 4055 1 1 125 THR CA C 2.324 23.900 -7.279 1.00 . A A . 125 THR CA 1 1
2 4056 1 1 125 THR CB C 3.721 24.508 -7.511 1.00 . A A . 125 THR CB 1 1
2 4057 1 1 125 THR CG2 C 3.832 25.090 -8.912 1.00 . A A . 125 THR CG2 1 1
2 4058 1 1 125 THR H H 1.548 25.866 -7.394 1.00 . A A . 125 THR H 1 1
2 4059 1 1 125 THR HA H 2.099 23.243 -8.106 1.00 . A A . 125 THR HA 1 1
2 4060 1 1 125 THR HB H 4.459 23.726 -7.401 1.00 . A A . 125 THR HB 1 1
2 4061 1 1 125 THR HG1 H 4.902 25.784 -6.581 1.00 . A A . 125 THR HG1 1 1
2 4062 1 1 125 THR HG21 H 2.844 25.296 -9.296 1.00 . A A . 125 THR HG21 1 1
2 4063 1 1 125 THR HG22 H 4.329 24.381 -9.557 1.00 . A A . 125 THR HG22 1 1
2 4064 1 1 125 THR HG23 H 4.402 26.006 -8.876 1.00 . A A . 125 THR HG23 1 1
2 4065 1 1 125 THR N N 1.297 24.933 -7.233 1.00 . A A . 125 THR N 1 1
2 4066 1 1 125 THR O O 2.153 21.870 -6.011 1.00 . A A . 125 THR O 1 1
2 4067 1 1 125 THR OG1 O 3.977 25.531 -6.542 1.00 . A A . 125 THR OG1 1 1
2 4068 1 1 126 ILE C C 1.325 22.341 -3.301 1.00 . A A . 126 ILE C 1 1
2 4069 1 1 126 ILE CA C 2.619 23.102 -3.573 1.00 . A A . 126 ILE CA 1 1
2 4070 1 1 126 ILE CB C 2.857 24.111 -2.435 1.00 . A A . 126 ILE CB 1 1
2 4071 1 1 126 ILE CD1 C 5.381 23.948 -2.715 1.00 . A A . 126 ILE CD1 1 1
2 4072 1 1 126 ILE CG1 C 4.174 24.858 -2.653 1.00 . A A . 126 ILE CG1 1 1
2 4073 1 1 126 ILE CG2 C 2.860 23.401 -1.089 1.00 . A A . 126 ILE CG2 1 1
2 4074 1 1 126 ILE H H 2.721 24.731 -4.920 1.00 . A A . 126 ILE H 1 1
2 4075 1 1 126 ILE HA H 3.441 22.401 -3.584 1.00 . A A . 126 ILE HA 1 1
2 4076 1 1 126 ILE HB H 2.044 24.821 -2.437 1.00 . A A . 126 ILE HB 1 1
2 4077 1 1 126 ILE HD11 H 5.105 22.959 -2.379 1.00 . A A . 126 ILE HD11 1 1
2 4078 1 1 126 ILE HD12 H 5.743 23.897 -3.731 1.00 . A A . 126 ILE HD12 1 1
2 4079 1 1 126 ILE HD13 H 6.160 24.339 -2.075 1.00 . A A . 126 ILE HD13 1 1
2 4080 1 1 126 ILE HG12 H 4.123 25.403 -3.582 1.00 . A A . 126 ILE HG12 1 1
2 4081 1 1 126 ILE HG13 H 4.324 25.553 -1.839 1.00 . A A . 126 ILE HG13 1 1
2 4082 1 1 126 ILE HG21 H 3.494 22.528 -1.145 1.00 . A A . 126 ILE HG21 1 1
2 4083 1 1 126 ILE HG22 H 3.237 24.070 -0.330 1.00 . A A . 126 ILE HG22 1 1
2 4084 1 1 126 ILE HG23 H 1.854 23.100 -0.838 1.00 . A A . 126 ILE HG23 1 1
2 4085 1 1 126 ILE N N 2.576 23.764 -4.872 1.00 . A A . 126 ILE N 1 1
2 4086 1 1 126 ILE O O 1.329 21.307 -2.634 1.00 . A A . 126 ILE O 1 1
2 4087 1 1 127 GLY C C -1.060 20.764 -4.064 1.00 . A A . 127 GLY C 1 1
2 4088 1 1 127 GLY CA C -1.067 22.216 -3.629 1.00 . A A . 127 GLY CA 1 1
2 4089 1 1 127 GLY H H 0.276 23.687 -4.348 1.00 . A A . 127 GLY H 1 1
2 4090 1 1 127 GLY HA2 H -1.327 22.267 -2.582 1.00 . A A . 127 GLY HA2 1 1
2 4091 1 1 127 GLY HA3 H -1.814 22.747 -4.201 1.00 . A A . 127 GLY HA3 1 1
2 4092 1 1 127 GLY N N 0.219 22.860 -3.825 1.00 . A A . 127 GLY N 1 1
2 4093 1 1 127 GLY O O -1.395 19.874 -3.282 1.00 . A A . 127 GLY O 1 1
2 4094 1 1 128 MET C C 0.663 18.470 -5.449 1.00 . A A . 128 MET C 1 1
2 4095 1 1 128 MET CA C -0.632 19.169 -5.851 1.00 . A A . 128 MET CA 1 1
2 4096 1 1 128 MET CB C -0.758 19.197 -7.376 1.00 . A A . 128 MET CB 1 1
2 4097 1 1 128 MET CE C -0.824 21.536 -9.841 1.00 . A A . 128 MET CE 1 1
2 4098 1 1 128 MET CG C 0.442 19.817 -8.073 1.00 . A A . 128 MET CG 1 1
2 4099 1 1 128 MET H H -0.425 21.275 -5.890 1.00 . A A . 128 MET H 1 1
2 4100 1 1 128 MET HA H -1.466 18.620 -5.440 1.00 . A A . 128 MET HA 1 1
2 4101 1 1 128 MET HB2 H -0.872 18.185 -7.734 1.00 . A A . 128 MET HB2 1 1
2 4102 1 1 128 MET HB3 H -1.636 19.766 -7.643 1.00 . A A . 128 MET HB3 1 1
2 4103 1 1 128 MET HE1 H -1.758 21.342 -9.336 1.00 . A A . 128 MET HE1 1 1
2 4104 1 1 128 MET HE2 H -0.294 22.325 -9.328 1.00 . A A . 128 MET HE2 1 1
2 4105 1 1 128 MET HE3 H -1.021 21.837 -10.860 1.00 . A A . 128 MET HE3 1 1
2 4106 1 1 128 MET HG2 H 0.645 20.779 -7.626 1.00 . A A . 128 MET HG2 1 1
2 4107 1 1 128 MET HG3 H 1.296 19.171 -7.933 1.00 . A A . 128 MET HG3 1 1
2 4108 1 1 128 MET N N -0.680 20.524 -5.314 1.00 . A A . 128 MET N 1 1
2 4109 1 1 128 MET O O 0.739 17.242 -5.438 1.00 . A A . 128 MET O 1 1
2 4110 1 1 128 MET SD S 0.175 20.049 -9.841 1.00 . A A . 128 MET SD 1 1
2 4111 1 1 129 PHE C C 2.893 18.104 -3.323 1.00 . A A . 129 PHE C 1 1
2 4112 1 1 129 PHE CA C 2.971 18.718 -4.718 1.00 . A A . 129 PHE CA 1 1
2 4113 1 1 129 PHE CB C 4.040 19.813 -4.746 1.00 . A A . 129 PHE CB 1 1
2 4114 1 1 129 PHE CD1 C 6.079 18.885 -5.877 1.00 . A A . 129 PHE CD1 1 1
2 4115 1 1 129 PHE CD2 C 6.129 19.177 -3.511 1.00 . A A . 129 PHE CD2 1 1
2 4116 1 1 129 PHE CE1 C 7.371 18.396 -5.848 1.00 . A A . 129 PHE CE1 1 1
2 4117 1 1 129 PHE CE2 C 7.422 18.689 -3.476 1.00 . A A . 129 PHE CE2 1 1
2 4118 1 1 129 PHE CG C 5.444 19.281 -4.711 1.00 . A A . 129 PHE CG 1 1
2 4119 1 1 129 PHE CZ C 8.043 18.297 -4.645 1.00 . A A . 129 PHE CZ 1 1
2 4120 1 1 129 PHE H H 1.557 20.233 -5.148 1.00 . A A . 129 PHE H 1 1
2 4121 1 1 129 PHE HA H 3.239 17.947 -5.423 1.00 . A A . 129 PHE HA 1 1
2 4122 1 1 129 PHE HB2 H 3.927 20.392 -5.651 1.00 . A A . 129 PHE HB2 1 1
2 4123 1 1 129 PHE HB3 H 3.906 20.458 -3.892 1.00 . A A . 129 PHE HB3 1 1
2 4124 1 1 129 PHE HD1 H 5.553 18.962 -6.819 1.00 . A A . 129 PHE HD1 1 1
2 4125 1 1 129 PHE HD2 H 5.644 19.482 -2.595 1.00 . A A . 129 PHE HD2 1 1
2 4126 1 1 129 PHE HE1 H 7.853 18.090 -6.764 1.00 . A A . 129 PHE HE1 1 1
2 4127 1 1 129 PHE HE2 H 7.945 18.612 -2.534 1.00 . A A . 129 PHE HE2 1 1
2 4128 1 1 129 PHE HZ H 9.053 17.915 -4.620 1.00 . A A . 129 PHE HZ 1 1
2 4129 1 1 129 PHE N N 1.679 19.261 -5.120 1.00 . A A . 129 PHE N 1 1
2 4130 1 1 129 PHE O O 3.709 17.256 -2.959 1.00 . A A . 129 PHE O 1 1
2 4131 1 1 130 LEU C C 0.881 16.759 -1.195 1.00 . A A . 130 LEU C 1 1
2 4132 1 1 130 LEU CA C 1.721 18.032 -1.191 1.00 . A A . 130 LEU CA 1 1
2 4133 1 1 130 LEU CB C 1.054 19.094 -0.316 1.00 . A A . 130 LEU CB 1 1
2 4134 1 1 130 LEU CD1 C 2.480 20.065 1.502 1.00 . A A . 130 LEU CD1 1 1
2 4135 1 1 130 LEU CD2 C 0.154 19.301 2.015 1.00 . A A . 130 LEU CD2 1 1
2 4136 1 1 130 LEU CG C 1.397 19.050 1.173 1.00 . A A . 130 LEU CG 1 1
2 4137 1 1 130 LEU H H 1.288 19.214 -2.892 1.00 . A A . 130 LEU H 1 1
2 4138 1 1 130 LEU HA H 2.696 17.804 -0.786 1.00 . A A . 130 LEU HA 1 1
2 4139 1 1 130 LEU HB2 H 1.344 20.063 -0.693 1.00 . A A . 130 LEU HB2 1 1
2 4140 1 1 130 LEU HB3 H -0.016 18.978 -0.414 1.00 . A A . 130 LEU HB3 1 1
2 4141 1 1 130 LEU HD11 H 2.939 19.809 2.445 1.00 . A A . 130 LEU HD11 1 1
2 4142 1 1 130 LEU HD12 H 2.041 21.050 1.572 1.00 . A A . 130 LEU HD12 1 1
2 4143 1 1 130 LEU HD13 H 3.228 20.059 0.723 1.00 . A A . 130 LEU HD13 1 1
2 4144 1 1 130 LEU HD21 H -0.714 18.922 1.496 1.00 . A A . 130 LEU HD21 1 1
2 4145 1 1 130 LEU HD22 H 0.040 20.363 2.180 1.00 . A A . 130 LEU HD22 1 1
2 4146 1 1 130 LEU HD23 H 0.254 18.797 2.965 1.00 . A A . 130 LEU HD23 1 1
2 4147 1 1 130 LEU HG H 1.776 18.067 1.420 1.00 . A A . 130 LEU HG 1 1
2 4148 1 1 130 LEU N N 1.907 18.538 -2.547 1.00 . A A . 130 LEU N 1 1
2 4149 1 1 130 LEU O O 0.572 16.205 -0.140 1.00 . A A . 130 LEU O 1 1
2 4150 1 1 131 GLN C C 0.350 13.925 -1.781 1.00 . A A . 131 GLN C 1 1
2 4151 1 1 131 GLN CA C -0.287 15.092 -2.529 1.00 . A A . 131 GLN CA 1 1
2 4152 1 1 131 GLN CB C -0.455 14.735 -4.006 1.00 . A A . 131 GLN CB 1 1
2 4153 1 1 131 GLN CD C -1.055 12.919 -5.658 1.00 . A A . 131 GLN CD 1 1
2 4154 1 1 131 GLN CG C -0.551 13.240 -4.264 1.00 . A A . 131 GLN CG 1 1
2 4155 1 1 131 GLN H H 0.794 16.786 -3.192 1.00 . A A . 131 GLN H 1 1
2 4156 1 1 131 GLN HA H -1.259 15.288 -2.102 1.00 . A A . 131 GLN HA 1 1
2 4157 1 1 131 GLN HB2 H -1.356 15.201 -4.377 1.00 . A A . 131 GLN HB2 1 1
2 4158 1 1 131 GLN HB3 H 0.391 15.119 -4.556 1.00 . A A . 131 GLN HB3 1 1
2 4159 1 1 131 GLN HE21 H 0.376 14.042 -6.460 1.00 . A A . 131 GLN HE21 1 1
2 4160 1 1 131 GLN HE22 H -0.695 13.278 -7.579 1.00 . A A . 131 GLN HE22 1 1
2 4161 1 1 131 GLN HG2 H 0.429 12.803 -4.143 1.00 . A A . 131 GLN HG2 1 1
2 4162 1 1 131 GLN HG3 H -1.229 12.806 -3.544 1.00 . A A . 131 GLN HG3 1 1
2 4163 1 1 131 GLN N N 0.516 16.300 -2.388 1.00 . A A . 131 GLN N 1 1
2 4164 1 1 131 GLN NE2 N -0.392 13.469 -6.668 1.00 . A A . 131 GLN NE2 1 1
2 4165 1 1 131 GLN O O -0.251 13.324 -0.890 1.00 . A A . 131 GLN O 1 1
2 4166 1 1 131 GLN OE1 O -2.029 12.185 -5.824 1.00 . A A . 131 GLN OE1 1 1
2 4167 1 1 132 PRO C C 2.747 12.813 -0.092 1.00 . A A . 132 PRO C 1 1
2 4168 1 1 132 PRO CA C 2.342 12.497 -1.528 1.00 . A A . 132 PRO CA 1 1
2 4169 1 1 132 PRO CB C 3.582 12.361 -2.415 1.00 . A A . 132 PRO CB 1 1
2 4170 1 1 132 PRO CD C 2.374 14.266 -3.206 1.00 . A A . 132 PRO CD 1 1
2 4171 1 1 132 PRO CG C 3.758 13.708 -3.028 1.00 . A A . 132 PRO CG 1 1
2 4172 1 1 132 PRO HA H 1.781 11.574 -1.547 1.00 . A A . 132 PRO HA 1 1
2 4173 1 1 132 PRO HB2 H 4.434 12.087 -1.809 1.00 . A A . 132 PRO HB2 1 1
2 4174 1 1 132 PRO HB3 H 3.410 11.605 -3.167 1.00 . A A . 132 PRO HB3 1 1
2 4175 1 1 132 PRO HD2 H 2.377 15.336 -3.060 1.00 . A A . 132 PRO HD2 1 1
2 4176 1 1 132 PRO HD3 H 1.989 14.018 -4.184 1.00 . A A . 132 PRO HD3 1 1
2 4177 1 1 132 PRO HG2 H 4.335 14.338 -2.369 1.00 . A A . 132 PRO HG2 1 1
2 4178 1 1 132 PRO HG3 H 4.250 13.614 -3.985 1.00 . A A . 132 PRO HG3 1 1
2 4179 1 1 132 PRO N N 1.596 13.594 -2.151 1.00 . A A . 132 PRO N 1 1
2 4180 1 1 132 PRO O O 2.948 13.975 0.266 1.00 . A A . 132 PRO O 1 1
2 4181 1 1 133 LEU C C 4.685 12.439 2.241 1.00 . A A . 133 LEU C 1 1
2 4182 1 1 133 LEU CA C 3.248 11.941 2.125 1.00 . A A . 133 LEU CA 1 1
2 4183 1 1 133 LEU CB C 3.092 10.619 2.878 1.00 . A A . 133 LEU CB 1 1
2 4184 1 1 133 LEU CD1 C 4.089 8.472 3.705 1.00 . A A . 133 LEU CD1 1 1
2 4185 1 1 133 LEU CD2 C 4.248 9.070 1.281 1.00 . A A . 133 LEU CD2 1 1
2 4186 1 1 133 LEU CG C 4.227 9.609 2.704 1.00 . A A . 133 LEU CG 1 1
2 4187 1 1 133 LEU H H 2.693 10.872 0.384 1.00 . A A . 133 LEU H 1 1
2 4188 1 1 133 LEU HA H 2.589 12.675 2.563 1.00 . A A . 133 LEU HA 1 1
2 4189 1 1 133 LEU HB2 H 3.010 10.845 3.930 1.00 . A A . 133 LEU HB2 1 1
2 4190 1 1 133 LEU HB3 H 2.178 10.152 2.540 1.00 . A A . 133 LEU HB3 1 1
2 4191 1 1 133 LEU HD11 H 3.127 7.998 3.580 1.00 . A A . 133 LEU HD11 1 1
2 4192 1 1 133 LEU HD12 H 4.169 8.864 4.708 1.00 . A A . 133 LEU HD12 1 1
2 4193 1 1 133 LEU HD13 H 4.873 7.749 3.538 1.00 . A A . 133 LEU HD13 1 1
2 4194 1 1 133 LEU HD21 H 4.881 9.696 0.669 1.00 . A A . 133 LEU HD21 1 1
2 4195 1 1 133 LEU HD22 H 3.244 9.072 0.881 1.00 . A A . 133 LEU HD22 1 1
2 4196 1 1 133 LEU HD23 H 4.633 8.061 1.284 1.00 . A A . 133 LEU HD23 1 1
2 4197 1 1 133 LEU HG H 5.171 10.103 2.890 1.00 . A A . 133 LEU HG 1 1
2 4198 1 1 133 LEU N N 2.866 11.774 0.727 1.00 . A A . 133 LEU N 1 1
2 4199 1 1 133 LEU O O 5.051 13.088 3.221 1.00 . A A . 133 LEU O 1 1
2 4200 1 1 134 PHE C C 7.558 12.185 -0.103 1.00 . A A . 134 PHE C 1 1
2 4201 1 1 134 PHE CA C 6.892 12.551 1.221 1.00 . A A . 134 PHE CA 1 1
2 4202 1 1 134 PHE CB C 7.650 11.903 2.382 1.00 . A A . 134 PHE CB 1 1
2 4203 1 1 134 PHE CD1 C 8.870 13.939 3.196 1.00 . A A . 134 PHE CD1 1 1
2 4204 1 1 134 PHE CD2 C 7.541 12.716 4.753 1.00 . A A . 134 PHE CD2 1 1
2 4205 1 1 134 PHE CE1 C 9.220 14.831 4.192 1.00 . A A . 134 PHE CE1 1 1
2 4206 1 1 134 PHE CE2 C 7.888 13.605 5.753 1.00 . A A . 134 PHE CE2 1 1
2 4207 1 1 134 PHE CG C 8.028 12.872 3.466 1.00 . A A . 134 PHE CG 1 1
2 4208 1 1 134 PHE CZ C 8.727 14.665 5.471 1.00 . A A . 134 PHE CZ 1 1
2 4209 1 1 134 PHE H H 5.145 11.613 0.479 1.00 . A A . 134 PHE H 1 1
2 4210 1 1 134 PHE HA H 6.918 13.623 1.339 1.00 . A A . 134 PHE HA 1 1
2 4211 1 1 134 PHE HB2 H 7.031 11.137 2.824 1.00 . A A . 134 PHE HB2 1 1
2 4212 1 1 134 PHE HB3 H 8.556 11.455 2.005 1.00 . A A . 134 PHE HB3 1 1
2 4213 1 1 134 PHE HD1 H 9.255 14.071 2.196 1.00 . A A . 134 PHE HD1 1 1
2 4214 1 1 134 PHE HD2 H 6.884 11.887 4.975 1.00 . A A . 134 PHE HD2 1 1
2 4215 1 1 134 PHE HE1 H 9.877 15.659 3.969 1.00 . A A . 134 PHE HE1 1 1
2 4216 1 1 134 PHE HE2 H 7.501 13.472 6.752 1.00 . A A . 134 PHE HE2 1 1
2 4217 1 1 134 PHE HZ H 9.000 15.361 6.251 1.00 . A A . 134 PHE HZ 1 1
2 4218 1 1 134 PHE N N 5.495 12.133 1.233 1.00 . A A . 134 PHE N 1 1
2 4219 1 1 134 PHE O O 6.921 11.627 -0.996 1.00 . A A . 134 PHE O 1 1
2 4220 1 1 135 GLN C C 9.758 10.707 -1.623 1.00 . A A . 135 GLN C 1 1
2 4221 1 1 135 GLN CA C 9.594 12.212 -1.435 1.00 . A A . 135 GLN CA 1 1
2 4222 1 1 135 GLN CB C 10.967 12.884 -1.384 1.00 . A A . 135 GLN CB 1 1
2 4223 1 1 135 GLN CD C 13.079 13.194 -0.033 1.00 . A A . 135 GLN CD 1 1
2 4224 1 1 135 GLN CG C 11.894 12.298 -0.331 1.00 . A A . 135 GLN CG 1 1
2 4225 1 1 135 GLN H H 9.295 12.949 0.527 1.00 . A A . 135 GLN H 1 1
2 4226 1 1 135 GLN HA H 9.040 12.609 -2.271 1.00 . A A . 135 GLN HA 1 1
2 4227 1 1 135 GLN HB2 H 11.442 12.779 -2.349 1.00 . A A . 135 GLN HB2 1 1
2 4228 1 1 135 GLN HB3 H 10.833 13.934 -1.170 1.00 . A A . 135 GLN HB3 1 1
2 4229 1 1 135 GLN HE21 H 12.514 13.351 1.867 1.00 . A A . 135 GLN HE21 1 1
2 4230 1 1 135 GLN HE22 H 13.950 14.210 1.437 1.00 . A A . 135 GLN HE22 1 1
2 4231 1 1 135 GLN HG2 H 11.334 12.152 0.581 1.00 . A A . 135 GLN HG2 1 1
2 4232 1 1 135 GLN HG3 H 12.260 11.345 -0.683 1.00 . A A . 135 GLN HG3 1 1
2 4233 1 1 135 GLN N N 8.842 12.505 -0.220 1.00 . A A . 135 GLN N 1 1
2 4234 1 1 135 GLN NE2 N 13.193 13.630 1.216 1.00 . A A . 135 GLN NE2 1 1
2 4235 1 1 135 GLN O O 10.023 10.237 -2.729 1.00 . A A . 135 GLN O 1 1
2 4236 1 1 135 GLN OE1 O 13.885 13.491 -0.915 1.00 . A A . 135 GLN OE1 1 1
2 4237 1 1 136 GLU C C 8.361 7.835 -0.539 1.00 . A A . 136 GLU C 1 1
2 4238 1 1 136 GLU CA C 9.730 8.507 -0.584 1.00 . A A . 136 GLU CA 1 1
2 4239 1 1 136 GLU CB C 10.591 8.013 0.580 1.00 . A A . 136 GLU CB 1 1
2 4240 1 1 136 GLU CD C 12.914 7.723 1.531 1.00 . A A . 136 GLU CD 1 1
2 4241 1 1 136 GLU CG C 12.084 8.167 0.342 1.00 . A A . 136 GLU CG 1 1
2 4242 1 1 136 GLU H H 9.389 10.392 0.317 1.00 . A A . 136 GLU H 1 1
2 4243 1 1 136 GLU HA H 10.215 8.248 -1.513 1.00 . A A . 136 GLU HA 1 1
2 4244 1 1 136 GLU HB2 H 10.330 8.569 1.468 1.00 . A A . 136 GLU HB2 1 1
2 4245 1 1 136 GLU HB3 H 10.382 6.966 0.748 1.00 . A A . 136 GLU HB3 1 1
2 4246 1 1 136 GLU HG2 H 12.362 7.571 -0.514 1.00 . A A . 136 GLU HG2 1 1
2 4247 1 1 136 GLU HG3 H 12.298 9.206 0.141 1.00 . A A . 136 GLU HG3 1 1
2 4248 1 1 136 GLU N N 9.599 9.959 -0.537 1.00 . A A . 136 GLU N 1 1
2 4249 1 1 136 GLU O O 8.094 7.004 0.329 1.00 . A A . 136 GLU O 1 1
2 4250 1 1 136 GLU OE1 O 12.492 7.980 2.678 1.00 . A A . 136 GLU OE1 1 1
2 4251 1 1 136 GLU OE2 O 13.985 7.118 1.315 1.00 . A A . 136 GLU OE2 1 1
2 4252 1 1 137 GLU C C 6.212 6.117 -1.688 1.00 . A A . 137 GLU C 1 1
2 4253 1 1 137 GLU CA C 6.155 7.635 -1.548 1.00 . A A . 137 GLU CA 1 1
2 4254 1 1 137 GLU CB C 5.382 8.238 -2.723 1.00 . A A . 137 GLU CB 1 1
2 4255 1 1 137 GLU CD C 2.970 7.764 -2.142 1.00 . A A . 137 GLU CD 1 1
2 4256 1 1 137 GLU CG C 4.037 8.825 -2.329 1.00 . A A . 137 GLU CG 1 1
2 4257 1 1 137 GLU H H 7.769 8.869 -2.146 1.00 . A A . 137 GLU H 1 1
2 4258 1 1 137 GLU HA H 5.645 7.881 -0.629 1.00 . A A . 137 GLU HA 1 1
2 4259 1 1 137 GLU HB2 H 5.978 9.022 -3.167 1.00 . A A . 137 GLU HB2 1 1
2 4260 1 1 137 GLU HB3 H 5.212 7.466 -3.459 1.00 . A A . 137 GLU HB3 1 1
2 4261 1 1 137 GLU HG2 H 4.152 9.365 -1.401 1.00 . A A . 137 GLU HG2 1 1
2 4262 1 1 137 GLU HG3 H 3.715 9.506 -3.103 1.00 . A A . 137 GLU HG3 1 1
2 4263 1 1 137 GLU N N 7.497 8.202 -1.481 1.00 . A A . 137 GLU N 1 1
2 4264 1 1 137 GLU O O 5.423 5.398 -1.075 1.00 . A A . 137 GLU O 1 1
2 4265 1 1 137 GLU OE1 O 3.212 6.805 -1.379 1.00 . A A . 137 GLU OE1 1 1
2 4266 1 1 137 GLU OE2 O 1.891 7.893 -2.758 1.00 . A A . 137 GLU OE2 1 1
3 4267 1 1 2 ASN C C 5.712 -0.589 -6.786 1.00 . A A . 2 ASN C 1 1
3 4268 1 1 2 ASN CA C 5.758 -1.796 -7.718 1.00 . A A . 2 ASN CA 1 1
3 4269 1 1 2 ASN CB C 4.761 -1.609 -8.863 1.00 . A A . 2 ASN CB 1 1
3 4270 1 1 2 ASN CG C 3.321 -1.673 -8.392 1.00 . A A . 2 ASN CG 1 1
3 4271 1 1 2 ASN H H 6.212 -3.565 -6.646 1.00 . A A . 2 ASN H 1 1
3 4272 1 1 2 ASN HA H 6.753 -1.881 -8.129 1.00 . A A . 2 ASN HA 1 1
3 4273 1 1 2 ASN HB2 H 4.927 -0.646 -9.323 1.00 . A A . 2 ASN HB2 1 1
3 4274 1 1 2 ASN HB3 H 4.915 -2.385 -9.598 1.00 . A A . 2 ASN HB3 1 1
3 4275 1 1 2 ASN HD21 H 3.331 -3.655 -8.550 1.00 . A A . 2 ASN HD21 1 1
3 4276 1 1 2 ASN HD22 H 1.849 -2.952 -8.005 1.00 . A A . 2 ASN HD22 1 1
3 4277 1 1 2 ASN N N 5.468 -3.027 -6.990 1.00 . A A . 2 ASN N 1 1
3 4278 1 1 2 ASN ND2 N 2.779 -2.882 -8.307 1.00 . A A . 2 ASN ND2 1 1
3 4279 1 1 2 ASN O O 4.693 -0.322 -6.150 1.00 . A A . 2 ASN O 1 1
3 4280 1 1 2 ASN OD1 O 2.703 -0.647 -8.107 1.00 . A A . 2 ASN OD1 1 1
3 4281 1 1 3 ALA C C 5.951 2.405 -6.332 1.00 . A A . 3 ALA C 1 1
3 4282 1 1 3 ALA CA C 6.908 1.316 -5.859 1.00 . A A . 3 ALA CA 1 1
3 4283 1 1 3 ALA CB C 8.335 1.843 -5.829 1.00 . A A . 3 ALA CB 1 1
3 4284 1 1 3 ALA H H 7.603 -0.127 -7.242 1.00 . A A . 3 ALA H 1 1
3 4285 1 1 3 ALA HA H 6.637 1.024 -4.855 1.00 . A A . 3 ALA HA 1 1
3 4286 1 1 3 ALA HB1 H 8.369 2.756 -5.252 1.00 . A A . 3 ALA HB1 1 1
3 4287 1 1 3 ALA HB2 H 8.981 1.106 -5.376 1.00 . A A . 3 ALA HB2 1 1
3 4288 1 1 3 ALA HB3 H 8.667 2.042 -6.837 1.00 . A A . 3 ALA HB3 1 1
3 4289 1 1 3 ALA N N 6.823 0.136 -6.711 1.00 . A A . 3 ALA N 1 1
3 4290 1 1 3 ALA O O 5.399 2.325 -7.429 1.00 . A A . 3 ALA O 1 1
3 4291 1 1 4 GLU C C 5.651 5.817 -6.035 1.00 . A A . 4 GLU C 1 1
3 4292 1 1 4 GLU CA C 4.865 4.525 -5.830 1.00 . A A . 4 GLU CA 1 1
3 4293 1 1 4 GLU CB C 3.823 4.718 -4.726 1.00 . A A . 4 GLU CB 1 1
3 4294 1 1 4 GLU CD C 1.320 4.844 -5.042 1.00 . A A . 4 GLU CD 1 1
3 4295 1 1 4 GLU CG C 2.538 3.944 -4.960 1.00 . A A . 4 GLU CG 1 1
3 4296 1 1 4 GLU H H 6.227 3.428 -4.636 1.00 . A A . 4 GLU H 1 1
3 4297 1 1 4 GLU HA H 4.359 4.275 -6.750 1.00 . A A . 4 GLU HA 1 1
3 4298 1 1 4 GLU HB2 H 4.248 4.397 -3.786 1.00 . A A . 4 GLU HB2 1 1
3 4299 1 1 4 GLU HB3 H 3.579 5.768 -4.659 1.00 . A A . 4 GLU HB3 1 1
3 4300 1 1 4 GLU HG2 H 2.625 3.397 -5.887 1.00 . A A . 4 GLU HG2 1 1
3 4301 1 1 4 GLU HG3 H 2.398 3.248 -4.146 1.00 . A A . 4 GLU HG3 1 1
3 4302 1 1 4 GLU N N 5.758 3.421 -5.496 1.00 . A A . 4 GLU N 1 1
3 4303 1 1 4 GLU O O 5.069 6.884 -6.227 1.00 . A A . 4 GLU O 1 1
3 4304 1 1 4 GLU OE1 O 0.737 5.150 -3.981 1.00 . A A . 4 GLU OE1 1 1
3 4305 1 1 4 GLU OE2 O 0.951 5.243 -6.167 1.00 . A A . 4 GLU OE2 1 1
3 4306 1 1 5 GLU C C 8.552 6.814 -7.522 1.00 . A A . 5 GLU C 1 1
3 4307 1 1 5 GLU CA C 7.840 6.871 -6.173 1.00 . A A . 5 GLU CA 1 1
3 4308 1 1 5 GLU CB C 8.869 6.948 -5.043 1.00 . A A . 5 GLU CB 1 1
3 4309 1 1 5 GLU CD C 11.138 5.860 -4.821 1.00 . A A . 5 GLU CD 1 1
3 4310 1 1 5 GLU CG C 9.635 5.654 -4.829 1.00 . A A . 5 GLU CG 1 1
3 4311 1 1 5 GLU H H 7.380 4.832 -5.836 1.00 . A A . 5 GLU H 1 1
3 4312 1 1 5 GLU HA H 7.220 7.754 -6.144 1.00 . A A . 5 GLU HA 1 1
3 4313 1 1 5 GLU HB2 H 9.579 7.729 -5.272 1.00 . A A . 5 GLU HB2 1 1
3 4314 1 1 5 GLU HB3 H 8.358 7.196 -4.125 1.00 . A A . 5 GLU HB3 1 1
3 4315 1 1 5 GLU HG2 H 9.341 5.229 -3.880 1.00 . A A . 5 GLU HG2 1 1
3 4316 1 1 5 GLU HG3 H 9.385 4.966 -5.623 1.00 . A A . 5 GLU HG3 1 1
3 4317 1 1 5 GLU N N 6.975 5.711 -5.993 1.00 . A A . 5 GLU N 1 1
3 4318 1 1 5 GLU O O 9.115 7.808 -7.979 1.00 . A A . 5 GLU O 1 1
3 4319 1 1 5 GLU OE1 O 11.736 5.905 -5.916 1.00 . A A . 5 GLU OE1 1 1
3 4320 1 1 5 GLU OE2 O 11.714 5.976 -3.719 1.00 . A A . 5 GLU OE2 1 1
3 4321 1 1 6 GLU C C 8.518 6.340 -10.508 1.00 . A A . 6 GLU C 1 1
3 4322 1 1 6 GLU CA C 9.167 5.457 -9.446 1.00 . A A . 6 GLU CA 1 1
3 4323 1 1 6 GLU CB C 9.091 3.989 -9.871 1.00 . A A . 6 GLU CB 1 1
3 4324 1 1 6 GLU CD C 9.262 2.365 -11.799 1.00 . A A . 6 GLU CD 1 1
3 4325 1 1 6 GLU CG C 8.991 3.796 -11.375 1.00 . A A . 6 GLU CG 1 1
3 4326 1 1 6 GLU H H 8.058 4.888 -7.735 1.00 . A A . 6 GLU H 1 1
3 4327 1 1 6 GLU HA H 10.204 5.740 -9.345 1.00 . A A . 6 GLU HA 1 1
3 4328 1 1 6 GLU HB2 H 9.977 3.479 -9.521 1.00 . A A . 6 GLU HB2 1 1
3 4329 1 1 6 GLU HB3 H 8.223 3.539 -9.413 1.00 . A A . 6 GLU HB3 1 1
3 4330 1 1 6 GLU HG2 H 7.996 4.066 -11.694 1.00 . A A . 6 GLU HG2 1 1
3 4331 1 1 6 GLU HG3 H 9.710 4.441 -11.857 1.00 . A A . 6 GLU HG3 1 1
3 4332 1 1 6 GLU N N 8.523 5.644 -8.151 1.00 . A A . 6 GLU N 1 1
3 4333 1 1 6 GLU O O 9.168 7.171 -11.142 1.00 . A A . 6 GLU O 1 1
3 4334 1 1 6 GLU OE1 O 10.304 1.813 -11.386 1.00 . A A . 6 GLU OE1 1 1
3 4335 1 1 6 GLU OE2 O 8.435 1.798 -12.542 1.00 . A A . 6 GLU OE2 1 1
3 4336 1 1 7 PRO C C 6.271 8.384 -11.286 1.00 . A A . 7 PRO C 1 1
3 4337 1 1 7 PRO CA C 6.439 6.925 -11.694 1.00 . A A . 7 PRO CA 1 1
3 4338 1 1 7 PRO CB C 5.082 6.217 -11.719 1.00 . A A . 7 PRO CB 1 1
3 4339 1 1 7 PRO CD C 6.367 5.181 -9.990 1.00 . A A . 7 PRO CD 1 1
3 4340 1 1 7 PRO CG C 4.968 5.568 -10.383 1.00 . A A . 7 PRO CG 1 1
3 4341 1 1 7 PRO HA H 6.890 6.876 -12.674 1.00 . A A . 7 PRO HA 1 1
3 4342 1 1 7 PRO HB2 H 4.297 6.944 -11.875 1.00 . A A . 7 PRO HB2 1 1
3 4343 1 1 7 PRO HB3 H 5.067 5.487 -12.515 1.00 . A A . 7 PRO HB3 1 1
3 4344 1 1 7 PRO HD2 H 6.498 5.274 -8.922 1.00 . A A . 7 PRO HD2 1 1
3 4345 1 1 7 PRO HD3 H 6.584 4.174 -10.313 1.00 . A A . 7 PRO HD3 1 1
3 4346 1 1 7 PRO HG2 H 4.557 6.267 -9.670 1.00 . A A . 7 PRO HG2 1 1
3 4347 1 1 7 PRO HG3 H 4.342 4.691 -10.454 1.00 . A A . 7 PRO HG3 1 1
3 4348 1 1 7 PRO N N 7.205 6.155 -10.709 1.00 . A A . 7 PRO N 1 1
3 4349 1 1 7 PRO O O 5.972 9.242 -12.118 1.00 . A A . 7 PRO O 1 1
3 4350 1 1 8 LEU C C 7.605 10.823 -9.742 1.00 . A A . 8 LEU C 1 1
3 4351 1 1 8 LEU CA C 6.336 10.018 -9.482 1.00 . A A . 8 LEU CA 1 1
3 4352 1 1 8 LEU CB C 6.037 9.985 -7.982 1.00 . A A . 8 LEU CB 1 1
3 4353 1 1 8 LEU CD1 C 3.590 9.712 -7.511 1.00 . A A . 8 LEU CD1 1 1
3 4354 1 1 8 LEU CD2 C 4.945 11.333 -6.172 1.00 . A A . 8 LEU CD2 1 1
3 4355 1 1 8 LEU CG C 4.755 10.690 -7.538 1.00 . A A . 8 LEU CG 1 1
3 4356 1 1 8 LEU H H 6.702 7.935 -9.386 1.00 . A A . 8 LEU H 1 1
3 4357 1 1 8 LEU HA H 5.512 10.491 -9.995 1.00 . A A . 8 LEU HA 1 1
3 4358 1 1 8 LEU HB2 H 5.967 8.951 -7.682 1.00 . A A . 8 LEU HB2 1 1
3 4359 1 1 8 LEU HB3 H 6.867 10.452 -7.470 1.00 . A A . 8 LEU HB3 1 1
3 4360 1 1 8 LEU HD11 H 3.938 8.748 -7.173 1.00 . A A . 8 LEU HD11 1 1
3 4361 1 1 8 LEU HD12 H 3.176 9.618 -8.504 1.00 . A A . 8 LEU HD12 1 1
3 4362 1 1 8 LEU HD13 H 2.829 10.078 -6.837 1.00 . A A . 8 LEU HD13 1 1
3 4363 1 1 8 LEU HD21 H 4.205 10.948 -5.487 1.00 . A A . 8 LEU HD21 1 1
3 4364 1 1 8 LEU HD22 H 4.831 12.404 -6.260 1.00 . A A . 8 LEU HD22 1 1
3 4365 1 1 8 LEU HD23 H 5.934 11.105 -5.802 1.00 . A A . 8 LEU HD23 1 1
3 4366 1 1 8 LEU HG H 4.517 11.471 -8.247 1.00 . A A . 8 LEU HG 1 1
3 4367 1 1 8 LEU N N 6.465 8.660 -10.001 1.00 . A A . 8 LEU N 1 1
3 4368 1 1 8 LEU O O 7.602 12.051 -9.657 1.00 . A A . 8 LEU O 1 1
3 4369 1 1 9 PHE C C 9.837 11.758 -11.493 1.00 . A A . 9 PHE C 1 1
3 4370 1 1 9 PHE CA C 9.965 10.773 -10.334 1.00 . A A . 9 PHE CA 1 1
3 4371 1 1 9 PHE CB C 11.036 9.728 -10.654 1.00 . A A . 9 PHE CB 1 1
3 4372 1 1 9 PHE CD1 C 13.018 11.012 -11.503 1.00 . A A . 9 PHE CD1 1 1
3 4373 1 1 9 PHE CD2 C 13.179 9.958 -9.370 1.00 . A A . 9 PHE CD2 1 1
3 4374 1 1 9 PHE CE1 C 14.309 11.486 -11.369 1.00 . A A . 9 PHE CE1 1 1
3 4375 1 1 9 PHE CE2 C 14.471 10.429 -9.230 1.00 . A A . 9 PHE CE2 1 1
3 4376 1 1 9 PHE CG C 12.439 10.243 -10.506 1.00 . A A . 9 PHE CG 1 1
3 4377 1 1 9 PHE CZ C 15.037 11.195 -10.231 1.00 . A A . 9 PHE CZ 1 1
3 4378 1 1 9 PHE H H 8.629 9.146 -10.113 1.00 . A A . 9 PHE H 1 1
3 4379 1 1 9 PHE HA H 10.257 11.316 -9.448 1.00 . A A . 9 PHE HA 1 1
3 4380 1 1 9 PHE HB2 H 10.919 8.888 -9.986 1.00 . A A . 9 PHE HB2 1 1
3 4381 1 1 9 PHE HB3 H 10.909 9.394 -11.673 1.00 . A A . 9 PHE HB3 1 1
3 4382 1 1 9 PHE HD1 H 12.450 11.241 -12.393 1.00 . A A . 9 PHE HD1 1 1
3 4383 1 1 9 PHE HD2 H 12.738 9.358 -8.586 1.00 . A A . 9 PHE HD2 1 1
3 4384 1 1 9 PHE HE1 H 14.749 12.084 -12.153 1.00 . A A . 9 PHE HE1 1 1
3 4385 1 1 9 PHE HE2 H 15.037 10.200 -8.339 1.00 . A A . 9 PHE HE2 1 1
3 4386 1 1 9 PHE HZ H 16.046 11.564 -10.125 1.00 . A A . 9 PHE HZ 1 1
3 4387 1 1 9 PHE N N 8.689 10.124 -10.061 1.00 . A A . 9 PHE N 1 1
3 4388 1 1 9 PHE O O 10.628 12.693 -11.618 1.00 . A A . 9 PHE O 1 1
3 4389 1 1 10 TYR C C 7.894 13.687 -13.073 1.00 . A A . 10 TYR C 1 1
3 4390 1 1 10 TYR CA C 8.606 12.404 -13.490 1.00 . A A . 10 TYR CA 1 1
3 4391 1 1 10 TYR CB C 7.780 11.670 -14.548 1.00 . A A . 10 TYR CB 1 1
3 4392 1 1 10 TYR CD1 C 9.590 11.061 -16.200 1.00 . A A . 10 TYR CD1 1 1
3 4393 1 1 10 TYR CD2 C 7.772 12.398 -16.966 1.00 . A A . 10 TYR CD2 1 1
3 4394 1 1 10 TYR CE1 C 10.154 11.096 -17.460 1.00 . A A . 10 TYR CE1 1 1
3 4395 1 1 10 TYR CE2 C 8.328 12.437 -18.230 1.00 . A A . 10 TYR CE2 1 1
3 4396 1 1 10 TYR CG C 8.392 11.710 -15.930 1.00 . A A . 10 TYR CG 1 1
3 4397 1 1 10 TYR CZ C 9.519 11.785 -18.472 1.00 . A A . 10 TYR CZ 1 1
3 4398 1 1 10 TYR H H 8.240 10.777 -12.187 1.00 . A A . 10 TYR H 1 1
3 4399 1 1 10 TYR HA H 9.567 12.659 -13.911 1.00 . A A . 10 TYR HA 1 1
3 4400 1 1 10 TYR HB2 H 7.678 10.635 -14.262 1.00 . A A . 10 TYR HB2 1 1
3 4401 1 1 10 TYR HB3 H 6.800 12.121 -14.606 1.00 . A A . 10 TYR HB3 1 1
3 4402 1 1 10 TYR HD1 H 10.085 10.521 -15.405 1.00 . A A . 10 TYR HD1 1 1
3 4403 1 1 10 TYR HD2 H 6.839 12.908 -16.773 1.00 . A A . 10 TYR HD2 1 1
3 4404 1 1 10 TYR HE1 H 11.086 10.585 -17.650 1.00 . A A . 10 TYR HE1 1 1
3 4405 1 1 10 TYR HE2 H 7.831 12.977 -19.023 1.00 . A A . 10 TYR HE2 1 1
3 4406 1 1 10 TYR HH H 10.945 12.227 -19.683 1.00 . A A . 10 TYR HH 1 1
3 4407 1 1 10 TYR N N 8.836 11.539 -12.339 1.00 . A A . 10 TYR N 1 1
3 4408 1 1 10 TYR O O 8.418 14.788 -13.249 1.00 . A A . 10 TYR O 1 1
3 4409 1 1 10 TYR OH O 10.076 11.821 -19.730 1.00 . A A . 10 TYR OH 1 1
3 4410 1 1 11 THR C C 6.725 15.588 -11.159 1.00 . A A . 11 THR C 1 1
3 4411 1 1 11 THR CA C 5.910 14.683 -12.076 1.00 . A A . 11 THR CA 1 1
3 4412 1 1 11 THR CB C 4.634 14.238 -11.337 1.00 . A A . 11 THR CB 1 1
3 4413 1 1 11 THR CG2 C 4.968 13.255 -10.225 1.00 . A A . 11 THR CG2 1 1
3 4414 1 1 11 THR H H 6.331 12.635 -12.405 1.00 . A A . 11 THR H 1 1
3 4415 1 1 11 THR HA H 5.616 15.244 -12.951 1.00 . A A . 11 THR HA 1 1
3 4416 1 1 11 THR HB H 3.978 13.750 -12.044 1.00 . A A . 11 THR HB 1 1
3 4417 1 1 11 THR HG1 H 3.244 15.084 -10.222 1.00 . A A . 11 THR HG1 1 1
3 4418 1 1 11 THR HG21 H 5.549 12.439 -10.629 1.00 . A A . 11 THR HG21 1 1
3 4419 1 1 11 THR HG22 H 4.054 12.869 -9.798 1.00 . A A . 11 THR HG22 1 1
3 4420 1 1 11 THR HG23 H 5.539 13.758 -9.459 1.00 . A A . 11 THR HG23 1 1
3 4421 1 1 11 THR N N 6.695 13.538 -12.518 1.00 . A A . 11 THR N 1 1
3 4422 1 1 11 THR O O 6.647 16.813 -11.252 1.00 . A A . 11 THR O 1 1
3 4423 1 1 11 THR OG1 O 3.963 15.377 -10.787 1.00 . A A . 11 THR OG1 1 1
3 4424 1 1 12 ILE C C 9.382 16.557 -10.082 1.00 . A A . 12 ILE C 1 1
3 4425 1 1 12 ILE CA C 8.338 15.728 -9.343 1.00 . A A . 12 ILE CA 1 1
3 4426 1 1 12 ILE CB C 9.051 14.796 -8.346 1.00 . A A . 12 ILE CB 1 1
3 4427 1 1 12 ILE CD1 C 8.600 12.947 -6.655 1.00 . A A . 12 ILE CD1 1 1
3 4428 1 1 12 ILE CG1 C 8.030 14.113 -7.434 1.00 . A A . 12 ILE CG1 1 1
3 4429 1 1 12 ILE CG2 C 10.066 15.575 -7.524 1.00 . A A . 12 ILE CG2 1 1
3 4430 1 1 12 ILE H H 7.525 13.998 -10.250 1.00 . A A . 12 ILE H 1 1
3 4431 1 1 12 ILE HA H 7.694 16.394 -8.785 1.00 . A A . 12 ILE HA 1 1
3 4432 1 1 12 ILE HB H 9.581 14.042 -8.908 1.00 . A A . 12 ILE HB 1 1
3 4433 1 1 12 ILE HD11 H 7.796 12.303 -6.331 1.00 . A A . 12 ILE HD11 1 1
3 4434 1 1 12 ILE HD12 H 9.278 12.391 -7.284 1.00 . A A . 12 ILE HD12 1 1
3 4435 1 1 12 ILE HD13 H 9.132 13.318 -5.791 1.00 . A A . 12 ILE HD13 1 1
3 4436 1 1 12 ILE HG12 H 7.652 14.832 -6.724 1.00 . A A . 12 ILE HG12 1 1
3 4437 1 1 12 ILE HG13 H 7.212 13.743 -8.035 1.00 . A A . 12 ILE HG13 1 1
3 4438 1 1 12 ILE HG21 H 10.032 15.240 -6.498 1.00 . A A . 12 ILE HG21 1 1
3 4439 1 1 12 ILE HG22 H 11.055 15.410 -7.923 1.00 . A A . 12 ILE HG22 1 1
3 4440 1 1 12 ILE HG23 H 9.831 16.628 -7.566 1.00 . A A . 12 ILE HG23 1 1
3 4441 1 1 12 ILE N N 7.507 14.977 -10.275 1.00 . A A . 12 ILE N 1 1
3 4442 1 1 12 ILE O O 9.608 17.722 -9.759 1.00 . A A . 12 ILE O 1 1
3 4443 1 1 13 ASN C C 10.420 17.745 -12.707 1.00 . A A . 13 ASN C 1 1
3 4444 1 1 13 ASN CA C 11.036 16.630 -11.867 1.00 . A A . 13 ASN CA 1 1
3 4445 1 1 13 ASN CB C 11.761 15.633 -12.774 1.00 . A A . 13 ASN CB 1 1
3 4446 1 1 13 ASN CG C 13.122 15.243 -12.233 1.00 . A A . 13 ASN CG 1 1
3 4447 1 1 13 ASN H H 9.792 15.017 -11.290 1.00 . A A . 13 ASN H 1 1
3 4448 1 1 13 ASN HA H 11.749 17.063 -11.182 1.00 . A A . 13 ASN HA 1 1
3 4449 1 1 13 ASN HB2 H 11.162 14.739 -12.867 1.00 . A A . 13 ASN HB2 1 1
3 4450 1 1 13 ASN HB3 H 11.894 16.075 -13.750 1.00 . A A . 13 ASN HB3 1 1
3 4451 1 1 13 ASN HD21 H 14.017 16.409 -13.572 1.00 . A A . 13 ASN HD21 1 1
3 4452 1 1 13 ASN HD22 H 15.067 15.556 -12.498 1.00 . A A . 13 ASN HD22 1 1
3 4453 1 1 13 ASN N N 10.016 15.948 -11.079 1.00 . A A . 13 ASN N 1 1
3 4454 1 1 13 ASN ND2 N 14.175 15.792 -12.828 1.00 . A A . 13 ASN ND2 1 1
3 4455 1 1 13 ASN O O 11.129 18.601 -13.237 1.00 . A A . 13 ASN O 1 1
3 4456 1 1 13 ASN OD1 O 13.226 14.457 -11.291 1.00 . A A . 13 ASN OD1 1 1
3 4457 1 1 14 LEU C C 8.029 19.940 -12.729 1.00 . A A . 14 LEU C 1 1
3 4458 1 1 14 LEU CA C 8.384 18.738 -13.598 1.00 . A A . 14 LEU CA 1 1
3 4459 1 1 14 LEU CB C 7.114 18.140 -14.205 1.00 . A A . 14 LEU CB 1 1
3 4460 1 1 14 LEU CD1 C 6.331 16.864 -16.216 1.00 . A A . 14 LEU CD1 1 1
3 4461 1 1 14 LEU CD2 C 6.355 19.365 -16.257 1.00 . A A . 14 LEU CD2 1 1
3 4462 1 1 14 LEU CG C 7.048 18.115 -15.733 1.00 . A A . 14 LEU CG 1 1
3 4463 1 1 14 LEU H H 8.586 17.021 -12.377 1.00 . A A . 14 LEU H 1 1
3 4464 1 1 14 LEU HA H 9.035 19.064 -14.395 1.00 . A A . 14 LEU HA 1 1
3 4465 1 1 14 LEU HB2 H 7.027 17.123 -13.854 1.00 . A A . 14 LEU HB2 1 1
3 4466 1 1 14 LEU HB3 H 6.273 18.716 -13.846 1.00 . A A . 14 LEU HB3 1 1
3 4467 1 1 14 LEU HD11 H 5.588 16.572 -15.490 1.00 . A A . 14 LEU HD11 1 1
3 4468 1 1 14 LEU HD12 H 7.047 16.065 -16.341 1.00 . A A . 14 LEU HD12 1 1
3 4469 1 1 14 LEU HD13 H 5.851 17.068 -17.162 1.00 . A A . 14 LEU HD13 1 1
3 4470 1 1 14 LEU HD21 H 6.777 20.237 -15.779 1.00 . A A . 14 LEU HD21 1 1
3 4471 1 1 14 LEU HD22 H 5.299 19.310 -16.037 1.00 . A A . 14 LEU HD22 1 1
3 4472 1 1 14 LEU HD23 H 6.498 19.435 -17.325 1.00 . A A . 14 LEU HD23 1 1
3 4473 1 1 14 LEU HG H 8.053 18.098 -16.130 1.00 . A A . 14 LEU HG 1 1
3 4474 1 1 14 LEU N N 9.097 17.728 -12.823 1.00 . A A . 14 LEU N 1 1
3 4475 1 1 14 LEU O O 7.845 21.049 -13.232 1.00 . A A . 14 LEU O 1 1
3 4476 1 1 15 ILE C C 8.822 21.652 -10.195 1.00 . A A . 15 ILE C 1 1
3 4477 1 1 15 ILE CA C 7.606 20.779 -10.485 1.00 . A A . 15 ILE CA 1 1
3 4478 1 1 15 ILE CB C 7.067 20.213 -9.158 1.00 . A A . 15 ILE CB 1 1
3 4479 1 1 15 ILE CD1 C 5.345 18.339 -9.133 1.00 . A A . 15 ILE CD1 1 1
3 4480 1 1 15 ILE CG1 C 5.596 19.821 -9.306 1.00 . A A . 15 ILE CG1 1 1
3 4481 1 1 15 ILE CG2 C 7.239 21.230 -8.039 1.00 . A A . 15 ILE CG2 1 1
3 4482 1 1 15 ILE H H 8.094 18.808 -11.083 1.00 . A A . 15 ILE H 1 1
3 4483 1 1 15 ILE HA H 6.836 21.390 -10.932 1.00 . A A . 15 ILE HA 1 1
3 4484 1 1 15 ILE HB H 7.643 19.336 -8.906 1.00 . A A . 15 ILE HB 1 1
3 4485 1 1 15 ILE HD11 H 4.600 18.186 -8.366 1.00 . A A . 15 ILE HD11 1 1
3 4486 1 1 15 ILE HD12 H 4.995 17.921 -10.065 1.00 . A A . 15 ILE HD12 1 1
3 4487 1 1 15 ILE HD13 H 6.264 17.850 -8.844 1.00 . A A . 15 ILE HD13 1 1
3 4488 1 1 15 ILE HG12 H 5.013 20.343 -8.564 1.00 . A A . 15 ILE HG12 1 1
3 4489 1 1 15 ILE HG13 H 5.253 20.103 -10.291 1.00 . A A . 15 ILE HG13 1 1
3 4490 1 1 15 ILE HG21 H 8.250 21.182 -7.662 1.00 . A A . 15 ILE HG21 1 1
3 4491 1 1 15 ILE HG22 H 7.045 22.221 -8.422 1.00 . A A . 15 ILE HG22 1 1
3 4492 1 1 15 ILE HG23 H 6.547 21.009 -7.241 1.00 . A A . 15 ILE HG23 1 1
3 4493 1 1 15 ILE N N 7.936 19.713 -11.423 1.00 . A A . 15 ILE N 1 1
3 4494 1 1 15 ILE O O 8.694 22.853 -9.956 1.00 . A A . 15 ILE O 1 1
3 4495 1 1 16 ILE C C 11.348 23.003 -10.845 1.00 . A A . 16 ILE C 1 1
3 4496 1 1 16 ILE CA C 11.242 21.764 -9.963 1.00 . A A . 16 ILE CA 1 1
3 4497 1 1 16 ILE CB C 12.474 20.871 -10.200 1.00 . A A . 16 ILE CB 1 1
3 4498 1 1 16 ILE CD1 C 13.677 18.885 -9.157 1.00 . A A . 16 ILE CD1 1 1
3 4499 1 1 16 ILE CG1 C 12.846 20.126 -8.916 1.00 . A A . 16 ILE CG1 1 1
3 4500 1 1 16 ILE CG2 C 13.646 21.705 -10.694 1.00 . A A . 16 ILE CG2 1 1
3 4501 1 1 16 ILE H H 10.040 20.082 -10.416 1.00 . A A . 16 ILE H 1 1
3 4502 1 1 16 ILE HA H 11.239 22.072 -8.927 1.00 . A A . 16 ILE HA 1 1
3 4503 1 1 16 ILE HB H 12.227 20.151 -10.966 1.00 . A A . 16 ILE HB 1 1
3 4504 1 1 16 ILE HD11 H 14.491 18.854 -8.448 1.00 . A A . 16 ILE HD11 1 1
3 4505 1 1 16 ILE HD12 H 13.059 18.009 -9.035 1.00 . A A . 16 ILE HD12 1 1
3 4506 1 1 16 ILE HD13 H 14.076 18.908 -10.161 1.00 . A A . 16 ILE HD13 1 1
3 4507 1 1 16 ILE HG12 H 13.412 20.785 -8.277 1.00 . A A . 16 ILE HG12 1 1
3 4508 1 1 16 ILE HG13 H 11.941 19.827 -8.407 1.00 . A A . 16 ILE HG13 1 1
3 4509 1 1 16 ILE HG21 H 14.564 21.152 -10.559 1.00 . A A . 16 ILE HG21 1 1
3 4510 1 1 16 ILE HG22 H 13.512 21.928 -11.742 1.00 . A A . 16 ILE HG22 1 1
3 4511 1 1 16 ILE HG23 H 13.694 22.626 -10.133 1.00 . A A . 16 ILE HG23 1 1
3 4512 1 1 16 ILE N N 10.002 21.041 -10.220 1.00 . A A . 16 ILE N 1 1
3 4513 1 1 16 ILE O O 11.483 24.128 -10.364 1.00 . A A . 16 ILE O 1 1
3 4514 1 1 17 PRO C C 10.135 24.775 -13.130 1.00 . A A . 17 PRO C 1 1
3 4515 1 1 17 PRO CA C 11.371 23.882 -13.147 1.00 . A A . 17 PRO CA 1 1
3 4516 1 1 17 PRO CB C 11.482 23.148 -14.486 1.00 . A A . 17 PRO CB 1 1
3 4517 1 1 17 PRO CD C 11.126 21.479 -12.812 1.00 . A A . 17 PRO CD 1 1
3 4518 1 1 17 PRO CG C 10.839 21.826 -14.247 1.00 . A A . 17 PRO CG 1 1
3 4519 1 1 17 PRO HA H 12.252 24.487 -12.992 1.00 . A A . 17 PRO HA 1 1
3 4520 1 1 17 PRO HB2 H 10.963 23.709 -15.250 1.00 . A A . 17 PRO HB2 1 1
3 4521 1 1 17 PRO HB3 H 12.522 23.039 -14.755 1.00 . A A . 17 PRO HB3 1 1
3 4522 1 1 17 PRO HD2 H 10.296 20.938 -12.382 1.00 . A A . 17 PRO HD2 1 1
3 4523 1 1 17 PRO HD3 H 12.035 20.901 -12.738 1.00 . A A . 17 PRO HD3 1 1
3 4524 1 1 17 PRO HG2 H 9.775 21.900 -14.410 1.00 . A A . 17 PRO HG2 1 1
3 4525 1 1 17 PRO HG3 H 11.270 21.085 -14.904 1.00 . A A . 17 PRO HG3 1 1
3 4526 1 1 17 PRO N N 11.285 22.794 -12.169 1.00 . A A . 17 PRO N 1 1
3 4527 1 1 17 PRO O O 10.226 25.982 -13.359 1.00 . A A . 17 PRO O 1 1
3 4528 1 1 18 CYS C C 7.837 26.115 -11.874 1.00 . A A . 18 CYS C 1 1
3 4529 1 1 18 CYS CA C 7.726 24.917 -12.811 1.00 . A A . 18 CYS CA 1 1
3 4530 1 1 18 CYS CB C 6.586 24.003 -12.357 1.00 . A A . 18 CYS CB 1 1
3 4531 1 1 18 CYS H H 8.973 23.211 -12.683 1.00 . A A . 18 CYS H 1 1
3 4532 1 1 18 CYS HA H 7.515 25.273 -13.808 1.00 . A A . 18 CYS HA 1 1
3 4533 1 1 18 CYS HB2 H 6.432 23.236 -13.102 1.00 . A A . 18 CYS HB2 1 1
3 4534 1 1 18 CYS HB3 H 6.859 23.538 -11.422 1.00 . A A . 18 CYS HB3 1 1
3 4535 1 1 18 CYS HG H 4.461 24.386 -11.003 1.00 . A A . 18 CYS HG 1 1
3 4536 1 1 18 CYS N N 8.981 24.175 -12.857 1.00 . A A . 18 CYS N 1 1
3 4537 1 1 18 CYS O O 7.639 27.259 -12.286 1.00 . A A . 18 CYS O 1 1
3 4538 1 1 18 CYS SG S 5.010 24.855 -12.112 1.00 . A A . 18 CYS SG 1 1
3 4539 1 1 19 VAL C C 9.426 27.853 -9.975 1.00 . A A . 19 VAL C 1 1
3 4540 1 1 19 VAL CA C 8.290 26.902 -9.616 1.00 . A A . 19 VAL CA 1 1
3 4541 1 1 19 VAL CB C 8.547 26.320 -8.213 1.00 . A A . 19 VAL CB 1 1
3 4542 1 1 19 VAL CG1 C 8.670 27.436 -7.186 1.00 . A A . 19 VAL CG1 1 1
3 4543 1 1 19 VAL CG2 C 7.440 25.350 -7.828 1.00 . A A . 19 VAL CG2 1 1
3 4544 1 1 19 VAL H H 8.299 24.915 -10.344 1.00 . A A . 19 VAL H 1 1
3 4545 1 1 19 VAL HA H 7.363 27.457 -9.588 1.00 . A A . 19 VAL HA 1 1
3 4546 1 1 19 VAL HB H 9.480 25.778 -8.235 1.00 . A A . 19 VAL HB 1 1
3 4547 1 1 19 VAL HG11 H 9.714 27.640 -7.001 1.00 . A A . 19 VAL HG11 1 1
3 4548 1 1 19 VAL HG12 H 8.189 28.327 -7.563 1.00 . A A . 19 VAL HG12 1 1
3 4549 1 1 19 VAL HG13 H 8.194 27.132 -6.266 1.00 . A A . 19 VAL HG13 1 1
3 4550 1 1 19 VAL HG21 H 6.762 25.231 -8.660 1.00 . A A . 19 VAL HG21 1 1
3 4551 1 1 19 VAL HG22 H 7.872 24.393 -7.575 1.00 . A A . 19 VAL HG22 1 1
3 4552 1 1 19 VAL HG23 H 6.901 25.738 -6.976 1.00 . A A . 19 VAL HG23 1 1
3 4553 1 1 19 VAL N N 8.153 25.846 -10.612 1.00 . A A . 19 VAL N 1 1
3 4554 1 1 19 VAL O O 9.272 29.073 -9.911 1.00 . A A . 19 VAL O 1 1
3 4555 1 1 20 LEU C C 11.372 29.097 -11.810 1.00 . A A . 20 LEU C 1 1
3 4556 1 1 20 LEU CA C 11.729 28.085 -10.727 1.00 . A A . 20 LEU CA 1 1
3 4557 1 1 20 LEU CB C 12.860 27.177 -11.214 1.00 . A A . 20 LEU CB 1 1
3 4558 1 1 20 LEU CD1 C 15.107 26.116 -10.882 1.00 . A A . 20 LEU CD1 1 1
3 4559 1 1 20 LEU CD2 C 14.653 28.393 -9.952 1.00 . A A . 20 LEU CD2 1 1
3 4560 1 1 20 LEU CG C 14.056 27.030 -10.272 1.00 . A A . 20 LEU CG 1 1
3 4561 1 1 20 LEU H H 10.628 26.310 -10.387 1.00 . A A . 20 LEU H 1 1
3 4562 1 1 20 LEU HA H 12.060 28.618 -9.847 1.00 . A A . 20 LEU HA 1 1
3 4563 1 1 20 LEU HB2 H 12.447 26.194 -11.378 1.00 . A A . 20 LEU HB2 1 1
3 4564 1 1 20 LEU HB3 H 13.222 27.575 -12.151 1.00 . A A . 20 LEU HB3 1 1
3 4565 1 1 20 LEU HD11 H 14.624 25.258 -11.325 1.00 . A A . 20 LEU HD11 1 1
3 4566 1 1 20 LEU HD12 H 15.790 25.788 -10.112 1.00 . A A . 20 LEU HD12 1 1
3 4567 1 1 20 LEU HD13 H 15.654 26.654 -11.643 1.00 . A A . 20 LEU HD13 1 1
3 4568 1 1 20 LEU HD21 H 14.485 28.623 -8.910 1.00 . A A . 20 LEU HD21 1 1
3 4569 1 1 20 LEU HD22 H 14.182 29.146 -10.567 1.00 . A A . 20 LEU HD22 1 1
3 4570 1 1 20 LEU HD23 H 15.714 28.377 -10.151 1.00 . A A . 20 LEU HD23 1 1
3 4571 1 1 20 LEU HG H 13.724 26.584 -9.345 1.00 . A A . 20 LEU HG 1 1
3 4572 1 1 20 LEU N N 10.566 27.287 -10.355 1.00 . A A . 20 LEU N 1 1
3 4573 1 1 20 LEU O O 11.784 30.256 -11.750 1.00 . A A . 20 LEU O 1 1
3 4574 1 1 21 ILE C C 9.476 30.764 -13.369 1.00 . A A . 21 ILE C 1 1
3 4575 1 1 21 ILE CA C 10.188 29.521 -13.892 1.00 . A A . 21 ILE CA 1 1
3 4576 1 1 21 ILE CB C 9.256 28.784 -14.873 1.00 . A A . 21 ILE CB 1 1
3 4577 1 1 21 ILE CD1 C 9.303 26.674 -16.295 1.00 . A A . 21 ILE CD1 1 1
3 4578 1 1 21 ILE CG1 C 10.070 27.881 -15.802 1.00 . A A . 21 ILE CG1 1 1
3 4579 1 1 21 ILE CG2 C 8.439 29.783 -15.679 1.00 . A A . 21 ILE CG2 1 1
3 4580 1 1 21 ILE H H 10.307 27.719 -12.790 1.00 . A A . 21 ILE H 1 1
3 4581 1 1 21 ILE HA H 11.074 29.826 -14.429 1.00 . A A . 21 ILE HA 1 1
3 4582 1 1 21 ILE HB H 8.574 28.177 -14.299 1.00 . A A . 21 ILE HB 1 1
3 4583 1 1 21 ILE HD11 H 9.585 25.806 -15.717 1.00 . A A . 21 ILE HD11 1 1
3 4584 1 1 21 ILE HD12 H 8.243 26.851 -16.186 1.00 . A A . 21 ILE HD12 1 1
3 4585 1 1 21 ILE HD13 H 9.533 26.502 -17.337 1.00 . A A . 21 ILE HD13 1 1
3 4586 1 1 21 ILE HG12 H 10.382 28.449 -16.664 1.00 . A A . 21 ILE HG12 1 1
3 4587 1 1 21 ILE HG13 H 10.943 27.527 -15.273 1.00 . A A . 21 ILE HG13 1 1
3 4588 1 1 21 ILE HG21 H 8.023 29.291 -16.545 1.00 . A A . 21 ILE HG21 1 1
3 4589 1 1 21 ILE HG22 H 7.639 30.170 -15.066 1.00 . A A . 21 ILE HG22 1 1
3 4590 1 1 21 ILE HG23 H 9.075 30.596 -15.997 1.00 . A A . 21 ILE HG23 1 1
3 4591 1 1 21 ILE N N 10.603 28.652 -12.798 1.00 . A A . 21 ILE N 1 1
3 4592 1 1 21 ILE O O 9.772 31.884 -13.784 1.00 . A A . 21 ILE O 1 1
3 4593 1 1 22 THR C C 8.709 32.671 -11.204 1.00 . A A . 22 THR C 1 1
3 4594 1 1 22 THR CA C 7.781 31.661 -11.870 1.00 . A A . 22 THR CA 1 1
3 4595 1 1 22 THR CB C 6.760 31.157 -10.832 1.00 . A A . 22 THR CB 1 1
3 4596 1 1 22 THR CG2 C 5.869 32.294 -10.354 1.00 . A A . 22 THR CG2 1 1
3 4597 1 1 22 THR H H 8.345 29.642 -12.161 1.00 . A A . 22 THR H 1 1
3 4598 1 1 22 THR HA H 7.241 32.152 -12.666 1.00 . A A . 22 THR HA 1 1
3 4599 1 1 22 THR HB H 7.299 30.761 -9.983 1.00 . A A . 22 THR HB 1 1
3 4600 1 1 22 THR HG1 H 5.618 30.407 -12.253 1.00 . A A . 22 THR HG1 1 1
3 4601 1 1 22 THR HG21 H 4.857 32.124 -10.691 1.00 . A A . 22 THR HG21 1 1
3 4602 1 1 22 THR HG22 H 6.231 33.229 -10.756 1.00 . A A . 22 THR HG22 1 1
3 4603 1 1 22 THR HG23 H 5.887 32.335 -9.275 1.00 . A A . 22 THR HG23 1 1
3 4604 1 1 22 THR N N 8.536 30.558 -12.452 1.00 . A A . 22 THR N 1 1
3 4605 1 1 22 THR O O 8.659 33.864 -11.502 1.00 . A A . 22 THR O 1 1
3 4606 1 1 22 THR OG1 O 5.955 30.120 -11.401 1.00 . A A . 22 THR OG1 1 1
3 4607 1 1 23 SER C C 11.312 33.883 -10.572 1.00 . A A . 23 SER C 1 1
3 4608 1 1 23 SER CA C 10.495 33.046 -9.593 1.00 . A A . 23 SER CA 1 1
3 4609 1 1 23 SER CB C 11.428 32.208 -8.718 1.00 . A A . 23 SER CB 1 1
3 4610 1 1 23 SER H H 9.549 31.224 -10.109 1.00 . A A . 23 SER H 1 1
3 4611 1 1 23 SER HA H 9.923 33.710 -8.961 1.00 . A A . 23 SER HA 1 1
3 4612 1 1 23 SER HB2 H 10.984 32.078 -7.743 1.00 . A A . 23 SER HB2 1 1
3 4613 1 1 23 SER HB3 H 11.576 31.241 -9.178 1.00 . A A . 23 SER HB3 1 1
3 4614 1 1 23 SER HG H 12.786 33.145 -7.661 1.00 . A A . 23 SER HG 1 1
3 4615 1 1 23 SER N N 9.557 32.185 -10.303 1.00 . A A . 23 SER N 1 1
3 4616 1 1 23 SER O O 11.584 35.059 -10.327 1.00 . A A . 23 SER O 1 1
3 4617 1 1 23 SER OG O 12.688 32.839 -8.566 1.00 . A A . 23 SER OG 1 1
3 4618 1 1 24 LEU C C 11.793 35.234 -13.157 1.00 . A A . 24 LEU C 1 1
3 4619 1 1 24 LEU CA C 12.489 33.955 -12.702 1.00 . A A . 24 LEU CA 1 1
3 4620 1 1 24 LEU CB C 12.723 33.034 -13.901 1.00 . A A . 24 LEU CB 1 1
3 4621 1 1 24 LEU CD1 C 14.589 31.430 -13.420 1.00 . A A . 24 LEU CD1 1 1
3 4622 1 1 24 LEU CD2 C 14.386 32.464 -15.688 1.00 . A A . 24 LEU CD2 1 1
3 4623 1 1 24 LEU CG C 14.180 32.673 -14.195 1.00 . A A . 24 LEU CG 1 1
3 4624 1 1 24 LEU H H 11.455 32.331 -11.823 1.00 . A A . 24 LEU H 1 1
3 4625 1 1 24 LEU HA H 13.442 34.214 -12.265 1.00 . A A . 24 LEU HA 1 1
3 4626 1 1 24 LEU HB2 H 12.185 32.116 -13.722 1.00 . A A . 24 LEU HB2 1 1
3 4627 1 1 24 LEU HB3 H 12.319 33.522 -14.776 1.00 . A A . 24 LEU HB3 1 1
3 4628 1 1 24 LEU HD11 H 14.136 30.560 -13.869 1.00 . A A . 24 LEU HD11 1 1
3 4629 1 1 24 LEU HD12 H 14.258 31.520 -12.396 1.00 . A A . 24 LEU HD12 1 1
3 4630 1 1 24 LEU HD13 H 15.665 31.330 -13.443 1.00 . A A . 24 LEU HD13 1 1
3 4631 1 1 24 LEU HD21 H 14.901 33.318 -16.103 1.00 . A A . 24 LEU HD21 1 1
3 4632 1 1 24 LEU HD22 H 13.426 32.353 -16.172 1.00 . A A . 24 LEU HD22 1 1
3 4633 1 1 24 LEU HD23 H 14.976 31.574 -15.849 1.00 . A A . 24 LEU HD23 1 1
3 4634 1 1 24 LEU HG H 14.817 33.488 -13.880 1.00 . A A . 24 LEU HG 1 1
3 4635 1 1 24 LEU N N 11.702 33.268 -11.684 1.00 . A A . 24 LEU N 1 1
3 4636 1 1 24 LEU O O 12.431 36.273 -13.326 1.00 . A A . 24 LEU O 1 1
3 4637 1 1 25 ALA C C 9.638 37.364 -12.693 1.00 . A A . 25 ALA C 1 1
3 4638 1 1 25 ALA CA C 9.699 36.301 -13.785 1.00 . A A . 25 ALA CA 1 1
3 4639 1 1 25 ALA CB C 8.295 35.867 -14.180 1.00 . A A . 25 ALA CB 1 1
3 4640 1 1 25 ALA H H 10.029 34.294 -13.202 1.00 . A A . 25 ALA H 1 1
3 4641 1 1 25 ALA HA H 10.177 36.723 -14.657 1.00 . A A . 25 ALA HA 1 1
3 4642 1 1 25 ALA HB1 H 7.773 36.701 -14.625 1.00 . A A . 25 ALA HB1 1 1
3 4643 1 1 25 ALA HB2 H 8.356 35.058 -14.892 1.00 . A A . 25 ALA HB2 1 1
3 4644 1 1 25 ALA HB3 H 7.761 35.535 -13.302 1.00 . A A . 25 ALA HB3 1 1
3 4645 1 1 25 ALA N N 10.481 35.150 -13.353 1.00 . A A . 25 ALA N 1 1
3 4646 1 1 25 ALA O O 9.574 38.560 -12.981 1.00 . A A . 25 ALA O 1 1
3 4647 1 1 26 ILE C C 10.927 38.574 -10.134 1.00 . A A . 26 ILE C 1 1
3 4648 1 1 26 ILE CA C 9.605 37.835 -10.306 1.00 . A A . 26 ILE CA 1 1
3 4649 1 1 26 ILE CB C 9.271 37.092 -8.999 1.00 . A A . 26 ILE CB 1 1
3 4650 1 1 26 ILE CD1 C 7.525 35.585 -7.922 1.00 . A A . 26 ILE CD1 1 1
3 4651 1 1 26 ILE CG1 C 7.845 36.539 -9.051 1.00 . A A . 26 ILE CG1 1 1
3 4652 1 1 26 ILE CG2 C 9.442 38.018 -7.805 1.00 . A A . 26 ILE CG2 1 1
3 4653 1 1 26 ILE H H 9.709 35.957 -11.275 1.00 . A A . 26 ILE H 1 1
3 4654 1 1 26 ILE HA H 8.823 38.557 -10.496 1.00 . A A . 26 ILE HA 1 1
3 4655 1 1 26 ILE HB H 9.963 36.271 -8.891 1.00 . A A . 26 ILE HB 1 1
3 4656 1 1 26 ILE HD11 H 8.378 34.949 -7.735 1.00 . A A . 26 ILE HD11 1 1
3 4657 1 1 26 ILE HD12 H 7.290 36.146 -7.031 1.00 . A A . 26 ILE HD12 1 1
3 4658 1 1 26 ILE HD13 H 6.676 34.975 -8.197 1.00 . A A . 26 ILE HD13 1 1
3 4659 1 1 26 ILE HG12 H 7.146 37.359 -9.000 1.00 . A A . 26 ILE HG12 1 1
3 4660 1 1 26 ILE HG13 H 7.705 36.011 -9.983 1.00 . A A . 26 ILE HG13 1 1
3 4661 1 1 26 ILE HG21 H 9.447 39.044 -8.142 1.00 . A A . 26 ILE HG21 1 1
3 4662 1 1 26 ILE HG22 H 8.625 37.871 -7.115 1.00 . A A . 26 ILE HG22 1 1
3 4663 1 1 26 ILE HG23 H 10.376 37.798 -7.309 1.00 . A A . 26 ILE HG23 1 1
3 4664 1 1 26 ILE N N 9.657 36.921 -11.440 1.00 . A A . 26 ILE N 1 1
3 4665 1 1 26 ILE O O 10.958 39.801 -10.037 1.00 . A A . 26 ILE O 1 1
3 4666 1 1 27 LEU C C 13.591 39.493 -10.977 1.00 . A A . 27 LEU C 1 1
3 4667 1 1 27 LEU CA C 13.348 38.402 -9.940 1.00 . A A . 27 LEU CA 1 1
3 4668 1 1 27 LEU CB C 14.420 37.318 -10.062 1.00 . A A . 27 LEU CB 1 1
3 4669 1 1 27 LEU CD1 C 15.590 35.327 -9.088 1.00 . A A . 27 LEU CD1 1 1
3 4670 1 1 27 LEU CD2 C 15.501 37.473 -7.805 1.00 . A A . 27 LEU CD2 1 1
3 4671 1 1 27 LEU CG C 14.762 36.564 -8.777 1.00 . A A . 27 LEU CG 1 1
3 4672 1 1 27 LEU H H 11.933 36.847 -10.181 1.00 . A A . 27 LEU H 1 1
3 4673 1 1 27 LEU HA H 13.401 38.840 -8.954 1.00 . A A . 27 LEU HA 1 1
3 4674 1 1 27 LEU HB2 H 14.079 36.596 -10.788 1.00 . A A . 27 LEU HB2 1 1
3 4675 1 1 27 LEU HB3 H 15.325 37.788 -10.422 1.00 . A A . 27 LEU HB3 1 1
3 4676 1 1 27 LEU HD11 H 16.489 35.617 -9.610 1.00 . A A . 27 LEU HD11 1 1
3 4677 1 1 27 LEU HD12 H 15.015 34.655 -9.707 1.00 . A A . 27 LEU HD12 1 1
3 4678 1 1 27 LEU HD13 H 15.854 34.829 -8.166 1.00 . A A . 27 LEU HD13 1 1
3 4679 1 1 27 LEU HD21 H 16.395 37.853 -8.278 1.00 . A A . 27 LEU HD21 1 1
3 4680 1 1 27 LEU HD22 H 15.772 36.912 -6.923 1.00 . A A . 27 LEU HD22 1 1
3 4681 1 1 27 LEU HD23 H 14.862 38.297 -7.527 1.00 . A A . 27 LEU HD23 1 1
3 4682 1 1 27 LEU HG H 13.846 36.240 -8.302 1.00 . A A . 27 LEU HG 1 1
3 4683 1 1 27 LEU N N 12.020 37.819 -10.098 1.00 . A A . 27 LEU N 1 1
3 4684 1 1 27 LEU O O 14.314 40.457 -10.723 1.00 . A A . 27 LEU O 1 1
3 4685 1 1 28 VAL C C 12.402 41.609 -12.892 1.00 . A A . 28 VAL C 1 1
3 4686 1 1 28 VAL CA C 13.128 40.310 -13.223 1.00 . A A . 28 VAL CA 1 1
3 4687 1 1 28 VAL CB C 12.589 39.759 -14.557 1.00 . A A . 28 VAL CB 1 1
3 4688 1 1 28 VAL CG1 C 12.232 40.897 -15.500 1.00 . A A . 28 VAL CG1 1 1
3 4689 1 1 28 VAL CG2 C 13.604 38.824 -15.196 1.00 . A A . 28 VAL CG2 1 1
3 4690 1 1 28 VAL H H 12.417 38.547 -12.291 1.00 . A A . 28 VAL H 1 1
3 4691 1 1 28 VAL HA H 14.181 40.517 -13.344 1.00 . A A . 28 VAL HA 1 1
3 4692 1 1 28 VAL HB H 11.690 39.195 -14.353 1.00 . A A . 28 VAL HB 1 1
3 4693 1 1 28 VAL HG11 H 12.312 40.556 -16.522 1.00 . A A . 28 VAL HG11 1 1
3 4694 1 1 28 VAL HG12 H 11.220 41.223 -15.306 1.00 . A A . 28 VAL HG12 1 1
3 4695 1 1 28 VAL HG13 H 12.912 41.721 -15.342 1.00 . A A . 28 VAL HG13 1 1
3 4696 1 1 28 VAL HG21 H 14.602 39.178 -14.984 1.00 . A A . 28 VAL HG21 1 1
3 4697 1 1 28 VAL HG22 H 13.483 37.829 -14.793 1.00 . A A . 28 VAL HG22 1 1
3 4698 1 1 28 VAL HG23 H 13.450 38.800 -16.265 1.00 . A A . 28 VAL HG23 1 1
3 4699 1 1 28 VAL N N 12.981 39.336 -12.148 1.00 . A A . 28 VAL N 1 1
3 4700 1 1 28 VAL O O 12.932 42.700 -13.104 1.00 . A A . 28 VAL O 1 1
3 4701 1 1 29 PHE C C 10.912 43.295 -10.732 1.00 . A A . 29 PHE C 1 1
3 4702 1 1 29 PHE CA C 10.386 42.649 -12.010 1.00 . A A . 29 PHE CA 1 1
3 4703 1 1 29 PHE CB C 8.920 42.250 -11.827 1.00 . A A . 29 PHE CB 1 1
3 4704 1 1 29 PHE CD1 C 8.587 41.502 -14.199 1.00 . A A . 29 PHE CD1 1 1
3 4705 1 1 29 PHE CD2 C 6.957 42.945 -13.226 1.00 . A A . 29 PHE CD2 1 1
3 4706 1 1 29 PHE CE1 C 7.870 41.484 -15.380 1.00 . A A . 29 PHE CE1 1 1
3 4707 1 1 29 PHE CE2 C 6.236 42.931 -14.405 1.00 . A A . 29 PHE CE2 1 1
3 4708 1 1 29 PHE CG C 8.139 42.232 -13.110 1.00 . A A . 29 PHE CG 1 1
3 4709 1 1 29 PHE CZ C 6.693 42.199 -15.483 1.00 . A A . 29 PHE CZ 1 1
3 4710 1 1 29 PHE H H 10.818 40.587 -12.226 1.00 . A A . 29 PHE H 1 1
3 4711 1 1 29 PHE HA H 10.458 43.362 -12.816 1.00 . A A . 29 PHE HA 1 1
3 4712 1 1 29 PHE HB2 H 8.875 41.260 -11.397 1.00 . A A . 29 PHE HB2 1 1
3 4713 1 1 29 PHE HB3 H 8.445 42.951 -11.157 1.00 . A A . 29 PHE HB3 1 1
3 4714 1 1 29 PHE HD1 H 9.507 40.942 -14.119 1.00 . A A . 29 PHE HD1 1 1
3 4715 1 1 29 PHE HD2 H 6.598 43.519 -12.383 1.00 . A A . 29 PHE HD2 1 1
3 4716 1 1 29 PHE HE1 H 8.230 40.911 -16.222 1.00 . A A . 29 PHE HE1 1 1
3 4717 1 1 29 PHE HE2 H 5.316 43.491 -14.482 1.00 . A A . 29 PHE HE2 1 1
3 4718 1 1 29 PHE HZ H 6.132 42.187 -16.406 1.00 . A A . 29 PHE HZ 1 1
3 4719 1 1 29 PHE N N 11.186 41.484 -12.371 1.00 . A A . 29 PHE N 1 1
3 4720 1 1 29 PHE O O 10.721 44.490 -10.503 1.00 . A A . 29 PHE O 1 1
3 4721 1 1 30 TYR C C 13.459 43.698 -8.875 1.00 . A A . 30 TYR C 1 1
3 4722 1 1 30 TYR CA C 12.127 42.990 -8.646 1.00 . A A . 30 TYR CA 1 1
3 4723 1 1 30 TYR CB C 12.314 41.836 -7.659 1.00 . A A . 30 TYR CB 1 1
3 4724 1 1 30 TYR CD1 C 10.114 42.266 -6.495 1.00 . A A . 30 TYR CD1 1 1
3 4725 1 1 30 TYR CD2 C 12.022 41.781 -5.151 1.00 . A A . 30 TYR CD2 1 1
3 4726 1 1 30 TYR CE1 C 9.338 42.383 -5.358 1.00 . A A . 30 TYR CE1 1 1
3 4727 1 1 30 TYR CE2 C 11.253 41.895 -4.009 1.00 . A A . 30 TYR CE2 1 1
3 4728 1 1 30 TYR CG C 11.468 41.963 -6.412 1.00 . A A . 30 TYR CG 1 1
3 4729 1 1 30 TYR CZ C 9.912 42.196 -4.118 1.00 . A A . 30 TYR CZ 1 1
3 4730 1 1 30 TYR H H 11.696 41.554 -10.139 1.00 . A A . 30 TYR H 1 1
3 4731 1 1 30 TYR HA H 11.424 43.697 -8.229 1.00 . A A . 30 TYR HA 1 1
3 4732 1 1 30 TYR HB2 H 12.050 40.910 -8.145 1.00 . A A . 30 TYR HB2 1 1
3 4733 1 1 30 TYR HB3 H 13.349 41.795 -7.355 1.00 . A A . 30 TYR HB3 1 1
3 4734 1 1 30 TYR HD1 H 9.668 42.411 -7.468 1.00 . A A . 30 TYR HD1 1 1
3 4735 1 1 30 TYR HD2 H 13.074 41.545 -5.070 1.00 . A A . 30 TYR HD2 1 1
3 4736 1 1 30 TYR HE1 H 8.287 42.619 -5.443 1.00 . A A . 30 TYR HE1 1 1
3 4737 1 1 30 TYR HE2 H 11.703 41.749 -3.038 1.00 . A A . 30 TYR HE2 1 1
3 4738 1 1 30 TYR HH H 8.842 41.442 -2.710 1.00 . A A . 30 TYR HH 1 1
3 4739 1 1 30 TYR N N 11.575 42.497 -9.902 1.00 . A A . 30 TYR N 1 1
3 4740 1 1 30 TYR O O 13.814 44.628 -8.151 1.00 . A A . 30 TYR O 1 1
3 4741 1 1 30 TYR OH O 9.142 42.312 -2.983 1.00 . A A . 30 TYR OH 1 1
3 4742 1 1 31 LEU C C 15.509 44.330 -11.661 1.00 . A A . 31 LEU C 1 1
3 4743 1 1 31 LEU CA C 15.485 43.840 -10.217 1.00 . A A . 31 LEU CA 1 1
3 4744 1 1 31 LEU CB C 16.604 42.821 -9.994 1.00 . A A . 31 LEU CB 1 1
3 4745 1 1 31 LEU CD1 C 17.756 44.031 -8.126 1.00 . A A . 31 LEU CD1 1 1
3 4746 1 1 31 LEU CD2 C 16.027 42.299 -7.611 1.00 . A A . 31 LEU CD2 1 1
3 4747 1 1 31 LEU CG C 17.138 42.713 -8.565 1.00 . A A . 31 LEU CG 1 1
3 4748 1 1 31 LEU H H 13.856 42.506 -10.431 1.00 . A A . 31 LEU H 1 1
3 4749 1 1 31 LEU HA H 15.641 44.683 -9.561 1.00 . A A . 31 LEU HA 1 1
3 4750 1 1 31 LEU HB2 H 16.229 41.851 -10.281 1.00 . A A . 31 LEU HB2 1 1
3 4751 1 1 31 LEU HB3 H 17.429 43.091 -10.637 1.00 . A A . 31 LEU HB3 1 1
3 4752 1 1 31 LEU HD11 H 17.120 44.500 -7.390 1.00 . A A . 31 LEU HD11 1 1
3 4753 1 1 31 LEU HD12 H 17.859 44.683 -8.980 1.00 . A A . 31 LEU HD12 1 1
3 4754 1 1 31 LEU HD13 H 18.730 43.846 -7.695 1.00 . A A . 31 LEU HD13 1 1
3 4755 1 1 31 LEU HD21 H 15.307 41.692 -8.139 1.00 . A A . 31 LEU HD21 1 1
3 4756 1 1 31 LEU HD22 H 15.539 43.180 -7.222 1.00 . A A . 31 LEU HD22 1 1
3 4757 1 1 31 LEU HD23 H 16.448 41.730 -6.795 1.00 . A A . 31 LEU HD23 1 1
3 4758 1 1 31 LEU HG H 17.909 41.956 -8.532 1.00 . A A . 31 LEU HG 1 1
3 4759 1 1 31 LEU N N 14.191 43.250 -9.889 1.00 . A A . 31 LEU N 1 1
3 4760 1 1 31 LEU O O 16.189 43.770 -12.522 1.00 . A A . 31 LEU O 1 1
3 4761 1 1 32 PRO C C 15.969 46.684 -13.682 1.00 . A A . 32 PRO C 1 1
3 4762 1 1 32 PRO CA C 14.672 45.995 -13.274 1.00 . A A . 32 PRO CA 1 1
3 4763 1 1 32 PRO CB C 13.541 47.018 -13.143 1.00 . A A . 32 PRO CB 1 1
3 4764 1 1 32 PRO CD C 13.916 46.122 -10.959 1.00 . A A . 32 PRO CD 1 1
3 4765 1 1 32 PRO CG C 13.514 47.370 -11.695 1.00 . A A . 32 PRO CG 1 1
3 4766 1 1 32 PRO HA H 14.408 45.258 -14.018 1.00 . A A . 32 PRO HA 1 1
3 4767 1 1 32 PRO HB2 H 13.760 47.881 -13.756 1.00 . A A . 32 PRO HB2 1 1
3 4768 1 1 32 PRO HB3 H 12.609 46.573 -13.458 1.00 . A A . 32 PRO HB3 1 1
3 4769 1 1 32 PRO HD2 H 14.484 46.372 -10.075 1.00 . A A . 32 PRO HD2 1 1
3 4770 1 1 32 PRO HD3 H 13.044 45.541 -10.697 1.00 . A A . 32 PRO HD3 1 1
3 4771 1 1 32 PRO HG2 H 14.217 48.165 -11.498 1.00 . A A . 32 PRO HG2 1 1
3 4772 1 1 32 PRO HG3 H 12.517 47.669 -11.409 1.00 . A A . 32 PRO HG3 1 1
3 4773 1 1 32 PRO N N 14.752 45.403 -11.935 1.00 . A A . 32 PRO N 1 1
3 4774 1 1 32 PRO O O 16.123 47.893 -13.505 1.00 . A A . 32 PRO O 1 1
3 4775 1 1 33 SER C C 18.284 46.467 -16.180 1.00 . A A . 33 SER C 1 1
3 4776 1 1 33 SER CA C 18.186 46.445 -14.658 1.00 . A A . 33 SER CA 1 1
3 4777 1 1 33 SER CB C 19.330 45.613 -14.074 1.00 . A A . 33 SER CB 1 1
3 4778 1 1 33 SER H H 16.718 44.952 -14.343 1.00 . A A . 33 SER H 1 1
3 4779 1 1 33 SER HA H 18.264 47.457 -14.289 1.00 . A A . 33 SER HA 1 1
3 4780 1 1 33 SER HB2 H 20.252 45.876 -14.570 1.00 . A A . 33 SER HB2 1 1
3 4781 1 1 33 SER HB3 H 19.418 45.818 -13.017 1.00 . A A . 33 SER HB3 1 1
3 4782 1 1 33 SER HG H 18.947 43.815 -13.398 1.00 . A A . 33 SER HG 1 1
3 4783 1 1 33 SER N N 16.900 45.909 -14.228 1.00 . A A . 33 SER N 1 1
3 4784 1 1 33 SER O O 18.875 47.378 -16.762 1.00 . A A . 33 SER O 1 1
3 4785 1 1 33 SER OG O 19.095 44.227 -14.252 1.00 . A A . 33 SER OG 1 1
3 4786 1 1 34 ASP C C 16.304 45.260 -18.831 1.00 . A A . 34 ASP C 1 1
3 4787 1 1 34 ASP CA C 17.720 45.363 -18.274 1.00 . A A . 34 ASP CA 1 1
3 4788 1 1 34 ASP CB C 18.544 44.152 -18.715 1.00 . A A . 34 ASP CB 1 1
3 4789 1 1 34 ASP CG C 20.020 44.474 -18.847 1.00 . A A . 34 ASP CG 1 1
3 4790 1 1 34 ASP H H 17.245 44.764 -16.300 1.00 . A A . 34 ASP H 1 1
3 4791 1 1 34 ASP HA H 18.180 46.260 -18.660 1.00 . A A . 34 ASP HA 1 1
3 4792 1 1 34 ASP HB2 H 18.431 43.363 -17.986 1.00 . A A . 34 ASP HB2 1 1
3 4793 1 1 34 ASP HB3 H 18.182 43.808 -19.672 1.00 . A A . 34 ASP HB3 1 1
3 4794 1 1 34 ASP N N 17.701 45.460 -16.819 1.00 . A A . 34 ASP N 1 1
3 4795 1 1 34 ASP O O 15.518 44.412 -18.404 1.00 . A A . 34 ASP O 1 1
3 4796 1 1 34 ASP OD1 O 20.356 45.434 -19.572 1.00 . A A . 34 ASP OD1 1 1
3 4797 1 1 34 ASP OD2 O 20.839 43.765 -18.226 1.00 . A A . 34 ASP OD2 1 1
3 4798 1 1 35 CYS C C 14.510 44.978 -21.381 1.00 . A A . 35 CYS C 1 1
3 4799 1 1 35 CYS CA C 14.661 46.135 -20.399 1.00 . A A . 35 CYS CA 1 1
3 4800 1 1 35 CYS CB C 14.416 47.464 -21.115 1.00 . A A . 35 CYS CB 1 1
3 4801 1 1 35 CYS H H 16.652 46.779 -20.083 1.00 . A A . 35 CYS H 1 1
3 4802 1 1 35 CYS HA H 13.930 46.020 -19.612 1.00 . A A . 35 CYS HA 1 1
3 4803 1 1 35 CYS HB2 H 14.726 48.274 -20.471 1.00 . A A . 35 CYS HB2 1 1
3 4804 1 1 35 CYS HB3 H 15.003 47.489 -22.021 1.00 . A A . 35 CYS HB3 1 1
3 4805 1 1 35 CYS HG H 12.060 46.587 -21.542 1.00 . A A . 35 CYS HG 1 1
3 4806 1 1 35 CYS N N 15.984 46.127 -19.785 1.00 . A A . 35 CYS N 1 1
3 4807 1 1 35 CYS O O 13.403 44.506 -21.636 1.00 . A A . 35 CYS O 1 1
3 4808 1 1 35 CYS SG S 12.689 47.752 -21.567 1.00 . A A . 35 CYS SG 1 1
3 4809 1 1 36 GLY C C 15.484 42.080 -22.205 1.00 . A A . 36 GLY C 1 1
3 4810 1 1 36 GLY CA C 15.605 43.430 -22.883 1.00 . A A . 36 GLY CA 1 1
3 4811 1 1 36 GLY H H 16.488 44.942 -21.692 1.00 . A A . 36 GLY H 1 1
3 4812 1 1 36 GLY HA2 H 14.763 43.565 -23.546 1.00 . A A . 36 GLY HA2 1 1
3 4813 1 1 36 GLY HA3 H 16.515 43.449 -23.463 1.00 . A A . 36 GLY HA3 1 1
3 4814 1 1 36 GLY N N 15.633 44.527 -21.932 1.00 . A A . 36 GLY N 1 1
3 4815 1 1 36 GLY O O 15.311 41.059 -22.870 1.00 . A A . 36 GLY O 1 1
3 4816 1 1 37 GLU C C 14.049 40.307 -20.115 1.00 . A A . 37 GLU C 1 1
3 4817 1 1 37 GLU CA C 15.480 40.837 -20.113 1.00 . A A . 37 GLU CA 1 1
3 4818 1 1 37 GLU CB C 15.949 41.064 -18.674 1.00 . A A . 37 GLU CB 1 1
3 4819 1 1 37 GLU CD C 17.789 40.720 -16.978 1.00 . A A . 37 GLU CD 1 1
3 4820 1 1 37 GLU CG C 17.408 40.705 -18.446 1.00 . A A . 37 GLU CG 1 1
3 4821 1 1 37 GLU H H 15.715 42.920 -20.406 1.00 . A A . 37 GLU H 1 1
3 4822 1 1 37 GLU HA H 16.123 40.106 -20.580 1.00 . A A . 37 GLU HA 1 1
3 4823 1 1 37 GLU HB2 H 15.813 42.106 -18.424 1.00 . A A . 37 GLU HB2 1 1
3 4824 1 1 37 GLU HB3 H 15.344 40.462 -18.012 1.00 . A A . 37 GLU HB3 1 1
3 4825 1 1 37 GLU HG2 H 17.587 39.715 -18.838 1.00 . A A . 37 GLU HG2 1 1
3 4826 1 1 37 GLU HG3 H 18.027 41.417 -18.971 1.00 . A A . 37 GLU HG3 1 1
3 4827 1 1 37 GLU N N 15.577 42.074 -20.879 1.00 . A A . 37 GLU N 1 1
3 4828 1 1 37 GLU O O 13.821 39.101 -20.013 1.00 . A A . 37 GLU O 1 1
3 4829 1 1 37 GLU OE1 O 16.996 40.222 -16.153 1.00 . A A . 37 GLU OE1 1 1
3 4830 1 1 37 GLU OE2 O 18.883 41.231 -16.656 1.00 . A A . 37 GLU OE2 1 1
3 4831 1 1 38 LYS C C 11.367 39.948 -21.445 1.00 . A A . 38 LYS C 1 1
3 4832 1 1 38 LYS CA C 11.678 40.842 -20.249 1.00 . A A . 38 LYS CA 1 1
3 4833 1 1 38 LYS CB C 10.798 42.094 -20.291 1.00 . A A . 38 LYS CB 1 1
3 4834 1 1 38 LYS CD C 11.668 43.269 -18.248 1.00 . A A . 38 LYS CD 1 1
3 4835 1 1 38 LYS CE C 11.282 44.014 -16.979 1.00 . A A . 38 LYS CE 1 1
3 4836 1 1 38 LYS CG C 10.456 42.643 -18.916 1.00 . A A . 38 LYS CG 1 1
3 4837 1 1 38 LYS H H 13.332 42.163 -20.310 1.00 . A A . 38 LYS H 1 1
3 4838 1 1 38 LYS HA H 11.469 40.296 -19.342 1.00 . A A . 38 LYS HA 1 1
3 4839 1 1 38 LYS HB2 H 11.315 42.864 -20.845 1.00 . A A . 38 LYS HB2 1 1
3 4840 1 1 38 LYS HB3 H 9.876 41.853 -20.799 1.00 . A A . 38 LYS HB3 1 1
3 4841 1 1 38 LYS HD2 H 12.372 42.490 -17.995 1.00 . A A . 38 LYS HD2 1 1
3 4842 1 1 38 LYS HD3 H 12.129 43.963 -18.936 1.00 . A A . 38 LYS HD3 1 1
3 4843 1 1 38 LYS HE2 H 10.292 44.425 -17.105 1.00 . A A . 38 LYS HE2 1 1
3 4844 1 1 38 LYS HE3 H 11.280 43.316 -16.155 1.00 . A A . 38 LYS HE3 1 1
3 4845 1 1 38 LYS HG2 H 9.687 43.394 -19.020 1.00 . A A . 38 LYS HG2 1 1
3 4846 1 1 38 LYS HG3 H 10.091 41.835 -18.297 1.00 . A A . 38 LYS HG3 1 1
3 4847 1 1 38 LYS HZ1 H 13.176 44.734 -16.472 1.00 . A A . 38 LYS HZ1 1 1
3 4848 1 1 38 LYS HZ2 H 11.903 45.655 -15.846 1.00 . A A . 38 LYS HZ2 1 1
3 4849 1 1 38 LYS HZ3 H 12.299 45.766 -17.487 1.00 . A A . 38 LYS HZ3 1 1
3 4850 1 1 38 LYS N N 13.088 41.216 -20.232 1.00 . A A . 38 LYS N 1 1
3 4851 1 1 38 LYS NZ N 12.231 45.120 -16.675 1.00 . A A . 38 LYS NZ 1 1
3 4852 1 1 38 LYS O O 10.684 38.933 -21.311 1.00 . A A . 38 LYS O 1 1
3 4853 1 1 39 MET C C 12.299 38.187 -23.732 1.00 . A A . 39 MET C 1 1
3 4854 1 1 39 MET CA C 11.649 39.563 -23.831 1.00 . A A . 39 MET CA 1 1
3 4855 1 1 39 MET CB C 12.202 40.316 -25.043 1.00 . A A . 39 MET CB 1 1
3 4856 1 1 39 MET CE C 10.613 40.891 -28.507 1.00 . A A . 39 MET CE 1 1
3 4857 1 1 39 MET CG C 11.149 41.111 -25.797 1.00 . A A . 39 MET CG 1 1
3 4858 1 1 39 MET H H 12.408 41.152 -22.656 1.00 . A A . 39 MET H 1 1
3 4859 1 1 39 MET HA H 10.583 39.437 -23.953 1.00 . A A . 39 MET HA 1 1
3 4860 1 1 39 MET HB2 H 12.968 40.999 -24.708 1.00 . A A . 39 MET HB2 1 1
3 4861 1 1 39 MET HB3 H 12.640 39.603 -25.726 1.00 . A A . 39 MET HB3 1 1
3 4862 1 1 39 MET HE1 H 10.542 40.171 -29.309 1.00 . A A . 39 MET HE1 1 1
3 4863 1 1 39 MET HE2 H 9.922 41.700 -28.688 1.00 . A A . 39 MET HE2 1 1
3 4864 1 1 39 MET HE3 H 11.620 41.280 -28.460 1.00 . A A . 39 MET HE3 1 1
3 4865 1 1 39 MET HG2 H 10.465 41.546 -25.083 1.00 . A A . 39 MET HG2 1 1
3 4866 1 1 39 MET HG3 H 11.640 41.900 -26.348 1.00 . A A . 39 MET HG3 1 1
3 4867 1 1 39 MET N N 11.872 40.332 -22.612 1.00 . A A . 39 MET N 1 1
3 4868 1 1 39 MET O O 11.674 37.170 -24.035 1.00 . A A . 39 MET O 1 1
3 4869 1 1 39 MET SD S 10.208 40.097 -26.953 1.00 . A A . 39 MET SD 1 1
3 4870 1 1 40 THR C C 13.561 35.940 -22.249 1.00 . A A . 40 THR C 1 1
3 4871 1 1 40 THR CA C 14.293 36.911 -23.169 1.00 . A A . 40 THR CA 1 1
3 4872 1 1 40 THR CB C 15.712 37.150 -22.619 1.00 . A A . 40 THR CB 1 1
3 4873 1 1 40 THR CG2 C 16.503 38.065 -23.542 1.00 . A A . 40 THR CG2 1 1
3 4874 1 1 40 THR H H 14.002 39.005 -23.080 1.00 . A A . 40 THR H 1 1
3 4875 1 1 40 THR HA H 14.381 36.466 -24.150 1.00 . A A . 40 THR HA 1 1
3 4876 1 1 40 THR HB H 16.222 36.199 -22.555 1.00 . A A . 40 THR HB 1 1
3 4877 1 1 40 THR HG1 H 16.525 37.932 -21.001 1.00 . A A . 40 THR HG1 1 1
3 4878 1 1 40 THR HG21 H 16.729 38.987 -23.027 1.00 . A A . 40 THR HG21 1 1
3 4879 1 1 40 THR HG22 H 15.919 38.278 -24.424 1.00 . A A . 40 THR HG22 1 1
3 4880 1 1 40 THR HG23 H 17.423 37.578 -23.828 1.00 . A A . 40 THR HG23 1 1
3 4881 1 1 40 THR N N 13.558 38.161 -23.306 1.00 . A A . 40 THR N 1 1
3 4882 1 1 40 THR O O 13.593 34.727 -22.458 1.00 . A A . 40 THR O 1 1
3 4883 1 1 40 THR OG1 O 15.639 37.730 -21.312 1.00 . A A . 40 THR OG1 1 1
3 4884 1 1 41 LEU C C 10.989 34.960 -20.961 1.00 . A A . 41 LEU C 1 1
3 4885 1 1 41 LEU CA C 12.158 35.663 -20.279 1.00 . A A . 41 LEU CA 1 1
3 4886 1 1 41 LEU CB C 11.646 36.527 -19.125 1.00 . A A . 41 LEU CB 1 1
3 4887 1 1 41 LEU CD1 C 10.871 34.652 -17.652 1.00 . A A . 41 LEU CD1 1 1
3 4888 1 1 41 LEU CD2 C 13.176 35.584 -17.378 1.00 . A A . 41 LEU CD2 1 1
3 4889 1 1 41 LEU CG C 11.731 35.904 -17.731 1.00 . A A . 41 LEU CG 1 1
3 4890 1 1 41 LEU H H 12.912 37.455 -21.117 1.00 . A A . 41 LEU H 1 1
3 4891 1 1 41 LEU HA H 12.833 34.917 -19.887 1.00 . A A . 41 LEU HA 1 1
3 4892 1 1 41 LEU HB2 H 12.221 37.440 -19.115 1.00 . A A . 41 LEU HB2 1 1
3 4893 1 1 41 LEU HB3 H 10.609 36.759 -19.322 1.00 . A A . 41 LEU HB3 1 1
3 4894 1 1 41 LEU HD11 H 10.174 34.642 -18.476 1.00 . A A . 41 LEU HD11 1 1
3 4895 1 1 41 LEU HD12 H 10.327 34.648 -16.720 1.00 . A A . 41 LEU HD12 1 1
3 4896 1 1 41 LEU HD13 H 11.503 33.778 -17.704 1.00 . A A . 41 LEU HD13 1 1
3 4897 1 1 41 LEU HD21 H 13.352 35.815 -16.338 1.00 . A A . 41 LEU HD21 1 1
3 4898 1 1 41 LEU HD22 H 13.837 36.175 -17.995 1.00 . A A . 41 LEU HD22 1 1
3 4899 1 1 41 LEU HD23 H 13.365 34.534 -17.551 1.00 . A A . 41 LEU HD23 1 1
3 4900 1 1 41 LEU HG H 11.357 36.612 -17.004 1.00 . A A . 41 LEU HG 1 1
3 4901 1 1 41 LEU N N 12.901 36.482 -21.232 1.00 . A A . 41 LEU N 1 1
3 4902 1 1 41 LEU O O 10.798 33.754 -20.799 1.00 . A A . 41 LEU O 1 1
3 4903 1 1 42 CYS C C 9.474 33.984 -23.300 1.00 . A A . 42 CYS C 1 1
3 4904 1 1 42 CYS CA C 9.062 35.169 -22.432 1.00 . A A . 42 CYS CA 1 1
3 4905 1 1 42 CYS CB C 8.405 36.246 -23.297 1.00 . A A . 42 CYS CB 1 1
3 4906 1 1 42 CYS H H 10.415 36.674 -21.814 1.00 . A A . 42 CYS H 1 1
3 4907 1 1 42 CYS HA H 8.351 34.829 -21.695 1.00 . A A . 42 CYS HA 1 1
3 4908 1 1 42 CYS HB2 H 8.359 37.168 -22.737 1.00 . A A . 42 CYS HB2 1 1
3 4909 1 1 42 CYS HB3 H 9.004 36.400 -24.182 1.00 . A A . 42 CYS HB3 1 1
3 4910 1 1 42 CYS HG H 6.782 34.741 -24.562 1.00 . A A . 42 CYS HG 1 1
3 4911 1 1 42 CYS N N 10.212 35.720 -21.724 1.00 . A A . 42 CYS N 1 1
3 4912 1 1 42 CYS O O 8.706 33.039 -23.482 1.00 . A A . 42 CYS O 1 1
3 4913 1 1 42 CYS SG S 6.725 35.843 -23.829 1.00 . A A . 42 CYS SG 1 1
3 4914 1 1 43 ILE C C 11.628 31.769 -23.852 1.00 . A A . 43 ILE C 1 1
3 4915 1 1 43 ILE CA C 11.203 32.975 -24.682 1.00 . A A . 43 ILE CA 1 1
3 4916 1 1 43 ILE CB C 12.401 33.452 -25.524 1.00 . A A . 43 ILE CB 1 1
3 4917 1 1 43 ILE CD1 C 13.040 35.658 -26.622 1.00 . A A . 43 ILE CD1 1 1
3 4918 1 1 43 ILE CG1 C 11.979 34.594 -26.451 1.00 . A A . 43 ILE CG1 1 1
3 4919 1 1 43 ILE CG2 C 12.978 32.296 -26.328 1.00 . A A . 43 ILE CG2 1 1
3 4920 1 1 43 ILE H H 11.255 34.822 -23.651 1.00 . A A . 43 ILE H 1 1
3 4921 1 1 43 ILE HA H 10.413 32.675 -25.355 1.00 . A A . 43 ILE HA 1 1
3 4922 1 1 43 ILE HB H 13.166 33.809 -24.852 1.00 . A A . 43 ILE HB 1 1
3 4923 1 1 43 ILE HD11 H 12.762 36.318 -27.431 1.00 . A A . 43 ILE HD11 1 1
3 4924 1 1 43 ILE HD12 H 13.133 36.225 -25.709 1.00 . A A . 43 ILE HD12 1 1
3 4925 1 1 43 ILE HD13 H 13.986 35.188 -26.852 1.00 . A A . 43 ILE HD13 1 1
3 4926 1 1 43 ILE HG12 H 11.752 34.193 -27.426 1.00 . A A . 43 ILE HG12 1 1
3 4927 1 1 43 ILE HG13 H 11.096 35.068 -26.047 1.00 . A A . 43 ILE HG13 1 1
3 4928 1 1 43 ILE HG21 H 12.186 31.810 -26.878 1.00 . A A . 43 ILE HG21 1 1
3 4929 1 1 43 ILE HG22 H 13.717 32.672 -27.020 1.00 . A A . 43 ILE HG22 1 1
3 4930 1 1 43 ILE HG23 H 13.439 31.587 -25.658 1.00 . A A . 43 ILE HG23 1 1
3 4931 1 1 43 ILE N N 10.690 34.043 -23.833 1.00 . A A . 43 ILE N 1 1
3 4932 1 1 43 ILE O O 11.362 30.625 -24.220 1.00 . A A . 43 ILE O 1 1
3 4933 1 1 44 SER C C 11.573 30.219 -21.234 1.00 . A A . 44 SER C 1 1
3 4934 1 1 44 SER CA C 12.752 30.969 -21.847 1.00 . A A . 44 SER CA 1 1
3 4935 1 1 44 SER CB C 13.636 31.545 -20.739 1.00 . A A . 44 SER CB 1 1
3 4936 1 1 44 SER H H 12.470 32.966 -22.490 1.00 . A A . 44 SER H 1 1
3 4937 1 1 44 SER HA H 13.335 30.279 -22.438 1.00 . A A . 44 SER HA 1 1
3 4938 1 1 44 SER HB2 H 13.980 32.526 -21.030 1.00 . A A . 44 SER HB2 1 1
3 4939 1 1 44 SER HB3 H 13.062 31.621 -19.827 1.00 . A A . 44 SER HB3 1 1
3 4940 1 1 44 SER HG H 15.525 31.076 -20.962 1.00 . A A . 44 SER HG 1 1
3 4941 1 1 44 SER N N 12.289 32.033 -22.729 1.00 . A A . 44 SER N 1 1
3 4942 1 1 44 SER O O 11.484 28.995 -21.329 1.00 . A A . 44 SER O 1 1
3 4943 1 1 44 SER OG O 14.762 30.718 -20.502 1.00 . A A . 44 SER OG 1 1
3 4944 1 1 45 VAL C C 8.666 29.588 -20.989 1.00 . A A . 45 VAL C 1 1
3 4945 1 1 45 VAL CA C 9.495 30.370 -19.977 1.00 . A A . 45 VAL CA 1 1
3 4946 1 1 45 VAL CB C 8.605 31.444 -19.323 1.00 . A A . 45 VAL CB 1 1
3 4947 1 1 45 VAL CG1 C 8.131 32.450 -20.361 1.00 . A A . 45 VAL CG1 1 1
3 4948 1 1 45 VAL CG2 C 7.424 30.799 -18.615 1.00 . A A . 45 VAL CG2 1 1
3 4949 1 1 45 VAL H H 10.795 31.934 -20.562 1.00 . A A . 45 VAL H 1 1
3 4950 1 1 45 VAL HA H 9.834 29.695 -19.205 1.00 . A A . 45 VAL HA 1 1
3 4951 1 1 45 VAL HB H 9.195 31.971 -18.587 1.00 . A A . 45 VAL HB 1 1
3 4952 1 1 45 VAL HG11 H 8.745 32.369 -21.246 1.00 . A A . 45 VAL HG11 1 1
3 4953 1 1 45 VAL HG12 H 7.101 32.247 -20.615 1.00 . A A . 45 VAL HG12 1 1
3 4954 1 1 45 VAL HG13 H 8.213 33.449 -19.958 1.00 . A A . 45 VAL HG13 1 1
3 4955 1 1 45 VAL HG21 H 7.288 31.260 -17.649 1.00 . A A . 45 VAL HG21 1 1
3 4956 1 1 45 VAL HG22 H 6.530 30.935 -19.208 1.00 . A A . 45 VAL HG22 1 1
3 4957 1 1 45 VAL HG23 H 7.613 29.743 -18.487 1.00 . A A . 45 VAL HG23 1 1
3 4958 1 1 45 VAL N N 10.669 30.963 -20.605 1.00 . A A . 45 VAL N 1 1
3 4959 1 1 45 VAL O O 8.045 28.579 -20.653 1.00 . A A . 45 VAL O 1 1
3 4960 1 1 46 LEU C C 8.619 28.137 -23.764 1.00 . A A . 46 LEU C 1 1
3 4961 1 1 46 LEU CA C 7.909 29.403 -23.296 1.00 . A A . 46 LEU CA 1 1
3 4962 1 1 46 LEU CB C 7.716 30.359 -24.474 1.00 . A A . 46 LEU CB 1 1
3 4963 1 1 46 LEU CD1 C 5.743 30.531 -26.011 1.00 . A A . 46 LEU CD1 1 1
3 4964 1 1 46 LEU CD2 C 7.963 29.805 -26.907 1.00 . A A . 46 LEU CD2 1 1
3 4965 1 1 46 LEU CG C 7.027 29.774 -25.707 1.00 . A A . 46 LEU CG 1 1
3 4966 1 1 46 LEU H H 9.175 30.867 -22.439 1.00 . A A . 46 LEU H 1 1
3 4967 1 1 46 LEU HA H 6.941 29.133 -22.899 1.00 . A A . 46 LEU HA 1 1
3 4968 1 1 46 LEU HB2 H 7.124 31.193 -24.130 1.00 . A A . 46 LEU HB2 1 1
3 4969 1 1 46 LEU HB3 H 8.692 30.712 -24.776 1.00 . A A . 46 LEU HB3 1 1
3 4970 1 1 46 LEU HD11 H 5.457 30.357 -27.037 1.00 . A A . 46 LEU HD11 1 1
3 4971 1 1 46 LEU HD12 H 5.903 31.587 -25.855 1.00 . A A . 46 LEU HD12 1 1
3 4972 1 1 46 LEU HD13 H 4.958 30.185 -25.354 1.00 . A A . 46 LEU HD13 1 1
3 4973 1 1 46 LEU HD21 H 8.652 30.630 -26.803 1.00 . A A . 46 LEU HD21 1 1
3 4974 1 1 46 LEU HD22 H 7.385 29.930 -27.811 1.00 . A A . 46 LEU HD22 1 1
3 4975 1 1 46 LEU HD23 H 8.514 28.878 -26.956 1.00 . A A . 46 LEU HD23 1 1
3 4976 1 1 46 LEU HG H 6.767 28.743 -25.511 1.00 . A A . 46 LEU HG 1 1
3 4977 1 1 46 LEU N N 8.661 30.059 -22.231 1.00 . A A . 46 LEU N 1 1
3 4978 1 1 46 LEU O O 7.984 27.111 -24.010 1.00 . A A . 46 LEU O 1 1
3 4979 1 1 47 LEU C C 10.566 25.895 -23.370 1.00 . A A . 47 LEU C 1 1
3 4980 1 1 47 LEU CA C 10.737 27.075 -24.320 1.00 . A A . 47 LEU CA 1 1
3 4981 1 1 47 LEU CB C 12.214 27.464 -24.408 1.00 . A A . 47 LEU CB 1 1
3 4982 1 1 47 LEU CD1 C 12.884 27.570 -26.821 1.00 . A A . 47 LEU CD1 1 1
3 4983 1 1 47 LEU CD2 C 14.484 26.673 -25.121 1.00 . A A . 47 LEU CD2 1 1
3 4984 1 1 47 LEU CG C 13.020 26.794 -25.520 1.00 . A A . 47 LEU CG 1 1
3 4985 1 1 47 LEU H H 10.390 29.060 -23.674 1.00 . A A . 47 LEU H 1 1
3 4986 1 1 47 LEU HA H 10.391 26.785 -25.301 1.00 . A A . 47 LEU HA 1 1
3 4987 1 1 47 LEU HB2 H 12.266 28.532 -24.559 1.00 . A A . 47 LEU HB2 1 1
3 4988 1 1 47 LEU HB3 H 12.678 27.213 -23.464 1.00 . A A . 47 LEU HB3 1 1
3 4989 1 1 47 LEU HD11 H 13.865 27.792 -27.213 1.00 . A A . 47 LEU HD11 1 1
3 4990 1 1 47 LEU HD12 H 12.353 28.493 -26.635 1.00 . A A . 47 LEU HD12 1 1
3 4991 1 1 47 LEU HD13 H 12.334 26.978 -27.538 1.00 . A A . 47 LEU HD13 1 1
3 4992 1 1 47 LEU HD21 H 14.559 26.629 -24.044 1.00 . A A . 47 LEU HD21 1 1
3 4993 1 1 47 LEU HD22 H 15.028 27.532 -25.485 1.00 . A A . 47 LEU HD22 1 1
3 4994 1 1 47 LEU HD23 H 14.901 25.774 -25.548 1.00 . A A . 47 LEU HD23 1 1
3 4995 1 1 47 LEU HG H 12.634 25.797 -25.685 1.00 . A A . 47 LEU HG 1 1
3 4996 1 1 47 LEU N N 9.940 28.216 -23.884 1.00 . A A . 47 LEU N 1 1
3 4997 1 1 47 LEU O O 10.275 24.778 -23.797 1.00 . A A . 47 LEU O 1 1
3 4998 1 1 48 ALA C C 9.253 24.419 -21.173 1.00 . A A . 48 ALA C 1 1
3 4999 1 1 48 ALA CA C 10.608 25.111 -21.066 1.00 . A A . 48 ALA CA 1 1
3 5000 1 1 48 ALA CB C 10.795 25.699 -19.676 1.00 . A A . 48 ALA CB 1 1
3 5001 1 1 48 ALA H H 10.978 27.061 -21.799 1.00 . A A . 48 ALA H 1 1
3 5002 1 1 48 ALA HA H 11.388 24.381 -21.229 1.00 . A A . 48 ALA HA 1 1
3 5003 1 1 48 ALA HB1 H 10.264 26.638 -19.609 1.00 . A A . 48 ALA HB1 1 1
3 5004 1 1 48 ALA HB2 H 10.406 25.012 -18.939 1.00 . A A . 48 ALA HB2 1 1
3 5005 1 1 48 ALA HB3 H 11.846 25.866 -19.494 1.00 . A A . 48 ALA HB3 1 1
3 5006 1 1 48 ALA N N 10.747 26.151 -22.078 1.00 . A A . 48 ALA N 1 1
3 5007 1 1 48 ALA O O 9.174 23.190 -21.216 1.00 . A A . 48 ALA O 1 1
3 5008 1 1 49 LEU C C 6.652 23.908 -22.619 1.00 . A A . 49 LEU C 1 1
3 5009 1 1 49 LEU CA C 6.837 24.677 -21.315 1.00 . A A . 49 LEU CA 1 1
3 5010 1 1 49 LEU CB C 5.811 25.809 -21.227 1.00 . A A . 49 LEU CB 1 1
3 5011 1 1 49 LEU CD1 C 4.585 27.548 -19.902 1.00 . A A . 49 LEU CD1 1 1
3 5012 1 1 49 LEU CD2 C 5.284 25.410 -18.808 1.00 . A A . 49 LEU CD2 1 1
3 5013 1 1 49 LEU CG C 5.644 26.457 -19.852 1.00 . A A . 49 LEU CG 1 1
3 5014 1 1 49 LEU H H 8.316 26.185 -21.176 1.00 . A A . 49 LEU H 1 1
3 5015 1 1 49 LEU HA H 6.687 24.001 -20.487 1.00 . A A . 49 LEU HA 1 1
3 5016 1 1 49 LEU HB2 H 6.108 26.579 -21.922 1.00 . A A . 49 LEU HB2 1 1
3 5017 1 1 49 LEU HB3 H 4.852 25.408 -21.524 1.00 . A A . 49 LEU HB3 1 1
3 5018 1 1 49 LEU HD11 H 4.985 28.415 -20.404 1.00 . A A . 49 LEU HD11 1 1
3 5019 1 1 49 LEU HD12 H 4.296 27.815 -18.896 1.00 . A A . 49 LEU HD12 1 1
3 5020 1 1 49 LEU HD13 H 3.721 27.186 -20.440 1.00 . A A . 49 LEU HD13 1 1
3 5021 1 1 49 LEU HD21 H 5.052 24.477 -19.300 1.00 . A A . 49 LEU HD21 1 1
3 5022 1 1 49 LEU HD22 H 4.425 25.743 -18.245 1.00 . A A . 49 LEU HD22 1 1
3 5023 1 1 49 LEU HD23 H 6.120 25.266 -18.140 1.00 . A A . 49 LEU HD23 1 1
3 5024 1 1 49 LEU HG H 6.579 26.914 -19.560 1.00 . A A . 49 LEU HG 1 1
3 5025 1 1 49 LEU N N 8.190 25.214 -21.214 1.00 . A A . 49 LEU N 1 1
3 5026 1 1 49 LEU O O 5.828 22.997 -22.704 1.00 . A A . 49 LEU O 1 1
3 5027 1 1 50 THR C C 8.142 22.322 -24.941 1.00 . A A . 50 THR C 1 1
3 5028 1 1 50 THR CA C 7.349 23.624 -24.934 1.00 . A A . 50 THR CA 1 1
3 5029 1 1 50 THR CB C 7.874 24.539 -26.056 1.00 . A A . 50 THR CB 1 1
3 5030 1 1 50 THR CG2 C 7.850 23.819 -27.396 1.00 . A A . 50 THR CG2 1 1
3 5031 1 1 50 THR H H 8.064 25.012 -23.504 1.00 . A A . 50 THR H 1 1
3 5032 1 1 50 THR HA H 6.311 23.403 -25.134 1.00 . A A . 50 THR HA 1 1
3 5033 1 1 50 THR HB H 8.895 24.812 -25.829 1.00 . A A . 50 THR HB 1 1
3 5034 1 1 50 THR HG1 H 6.247 25.528 -26.570 1.00 . A A . 50 THR HG1 1 1
3 5035 1 1 50 THR HG21 H 8.767 23.262 -27.522 1.00 . A A . 50 THR HG21 1 1
3 5036 1 1 50 THR HG22 H 7.757 24.543 -28.192 1.00 . A A . 50 THR HG22 1 1
3 5037 1 1 50 THR HG23 H 7.011 23.142 -27.425 1.00 . A A . 50 THR HG23 1 1
3 5038 1 1 50 THR N N 7.426 24.279 -23.634 1.00 . A A . 50 THR N 1 1
3 5039 1 1 50 THR O O 7.840 21.404 -25.703 1.00 . A A . 50 THR O 1 1
3 5040 1 1 50 THR OG1 O 7.079 25.727 -26.132 1.00 . A A . 50 THR OG1 1 1
3 5041 1 1 51 VAL C C 9.200 19.868 -23.472 1.00 . A A . 51 VAL C 1 1
3 5042 1 1 51 VAL CA C 9.995 21.059 -23.995 1.00 . A A . 51 VAL CA 1 1
3 5043 1 1 51 VAL CB C 11.209 21.295 -23.077 1.00 . A A . 51 VAL CB 1 1
3 5044 1 1 51 VAL CG1 C 11.827 19.970 -22.657 1.00 . A A . 51 VAL CG1 1 1
3 5045 1 1 51 VAL CG2 C 12.237 22.177 -23.770 1.00 . A A . 51 VAL CG2 1 1
3 5046 1 1 51 VAL H H 9.351 23.014 -23.507 1.00 . A A . 51 VAL H 1 1
3 5047 1 1 51 VAL HA H 10.359 20.828 -24.986 1.00 . A A . 51 VAL HA 1 1
3 5048 1 1 51 VAL HB H 10.868 21.806 -22.188 1.00 . A A . 51 VAL HB 1 1
3 5049 1 1 51 VAL HG11 H 12.893 20.094 -22.534 1.00 . A A . 51 VAL HG11 1 1
3 5050 1 1 51 VAL HG12 H 11.390 19.648 -21.724 1.00 . A A . 51 VAL HG12 1 1
3 5051 1 1 51 VAL HG13 H 11.638 19.228 -23.419 1.00 . A A . 51 VAL HG13 1 1
3 5052 1 1 51 VAL HG21 H 11.870 22.456 -24.747 1.00 . A A . 51 VAL HG21 1 1
3 5053 1 1 51 VAL HG22 H 12.404 23.067 -23.181 1.00 . A A . 51 VAL HG22 1 1
3 5054 1 1 51 VAL HG23 H 13.165 21.635 -23.875 1.00 . A A . 51 VAL HG23 1 1
3 5055 1 1 51 VAL N N 9.159 22.249 -24.088 1.00 . A A . 51 VAL N 1 1
3 5056 1 1 51 VAL O O 9.066 18.850 -24.151 1.00 . A A . 51 VAL O 1 1
3 5057 1 1 52 PHE C C 6.620 18.664 -22.442 1.00 . A A . 52 PHE C 1 1
3 5058 1 1 52 PHE CA C 7.891 18.938 -21.643 1.00 . A A . 52 PHE CA 1 1
3 5059 1 1 52 PHE CB C 7.531 19.309 -20.202 1.00 . A A . 52 PHE CB 1 1
3 5060 1 1 52 PHE CD1 C 8.865 17.568 -18.984 1.00 . A A . 52 PHE CD1 1 1
3 5061 1 1 52 PHE CD2 C 9.265 19.863 -18.476 1.00 . A A . 52 PHE CD2 1 1
3 5062 1 1 52 PHE CE1 C 9.825 17.193 -18.063 1.00 . A A . 52 PHE CE1 1 1
3 5063 1 1 52 PHE CE2 C 10.226 19.494 -17.554 1.00 . A A . 52 PHE CE2 1 1
3 5064 1 1 52 PHE CG C 8.574 18.905 -19.201 1.00 . A A . 52 PHE CG 1 1
3 5065 1 1 52 PHE CZ C 10.506 18.157 -17.346 1.00 . A A . 52 PHE CZ 1 1
3 5066 1 1 52 PHE H H 8.815 20.839 -21.766 1.00 . A A . 52 PHE H 1 1
3 5067 1 1 52 PHE HA H 8.496 18.045 -21.635 1.00 . A A . 52 PHE HA 1 1
3 5068 1 1 52 PHE HB2 H 7.403 20.379 -20.135 1.00 . A A . 52 PHE HB2 1 1
3 5069 1 1 52 PHE HB3 H 6.605 18.822 -19.934 1.00 . A A . 52 PHE HB3 1 1
3 5070 1 1 52 PHE HD1 H 8.332 16.812 -19.544 1.00 . A A . 52 PHE HD1 1 1
3 5071 1 1 52 PHE HD2 H 9.047 20.908 -18.636 1.00 . A A . 52 PHE HD2 1 1
3 5072 1 1 52 PHE HE1 H 10.041 16.147 -17.903 1.00 . A A . 52 PHE HE1 1 1
3 5073 1 1 52 PHE HE2 H 10.757 20.250 -16.995 1.00 . A A . 52 PHE HE2 1 1
3 5074 1 1 52 PHE HZ H 11.257 17.866 -16.627 1.00 . A A . 52 PHE HZ 1 1
3 5075 1 1 52 PHE N N 8.673 20.003 -22.259 1.00 . A A . 52 PHE N 1 1
3 5076 1 1 52 PHE O O 6.203 17.515 -22.593 1.00 . A A . 52 PHE O 1 1
3 5077 1 1 53 LEU C C 4.972 18.619 -24.885 1.00 . A A . 53 LEU C 1 1
3 5078 1 1 53 LEU CA C 4.785 19.604 -23.736 1.00 . A A . 53 LEU CA 1 1
3 5079 1 1 53 LEU CB C 4.365 20.969 -24.282 1.00 . A A . 53 LEU CB 1 1
3 5080 1 1 53 LEU CD1 C 2.021 20.233 -24.777 1.00 . A A . 53 LEU CD1 1 1
3 5081 1 1 53 LEU CD2 C 2.879 22.383 -25.724 1.00 . A A . 53 LEU CD2 1 1
3 5082 1 1 53 LEU CG C 3.241 20.961 -25.318 1.00 . A A . 53 LEU CG 1 1
3 5083 1 1 53 LEU H H 6.388 20.617 -22.798 1.00 . A A . 53 LEU H 1 1
3 5084 1 1 53 LEU HA H 4.009 19.233 -23.082 1.00 . A A . 53 LEU HA 1 1
3 5085 1 1 53 LEU HB2 H 4.042 21.574 -23.448 1.00 . A A . 53 LEU HB2 1 1
3 5086 1 1 53 LEU HB3 H 5.234 21.423 -24.738 1.00 . A A . 53 LEU HB3 1 1
3 5087 1 1 53 LEU HD11 H 1.144 20.848 -24.915 1.00 . A A . 53 LEU HD11 1 1
3 5088 1 1 53 LEU HD12 H 2.158 20.034 -23.724 1.00 . A A . 53 LEU HD12 1 1
3 5089 1 1 53 LEU HD13 H 1.894 19.300 -25.306 1.00 . A A . 53 LEU HD13 1 1
3 5090 1 1 53 LEU HD21 H 2.647 22.407 -26.779 1.00 . A A . 53 LEU HD21 1 1
3 5091 1 1 53 LEU HD22 H 3.715 23.037 -25.525 1.00 . A A . 53 LEU HD22 1 1
3 5092 1 1 53 LEU HD23 H 2.021 22.711 -25.158 1.00 . A A . 53 LEU HD23 1 1
3 5093 1 1 53 LEU HG H 3.578 20.436 -26.201 1.00 . A A . 53 LEU HG 1 1
3 5094 1 1 53 LEU N N 6.008 19.728 -22.952 1.00 . A A . 53 LEU N 1 1
3 5095 1 1 53 LEU O O 4.212 17.659 -25.025 1.00 . A A . 53 LEU O 1 1
3 5096 1 1 54 LEU C C 6.488 16.554 -26.390 1.00 . A A . 54 LEU C 1 1
3 5097 1 1 54 LEU CA C 6.277 17.995 -26.843 1.00 . A A . 54 LEU CA 1 1
3 5098 1 1 54 LEU CB C 7.517 18.494 -27.587 1.00 . A A . 54 LEU CB 1 1
3 5099 1 1 54 LEU CD1 C 6.771 17.725 -29.853 1.00 . A A . 54 LEU CD1 1 1
3 5100 1 1 54 LEU CD2 C 6.362 20.087 -29.140 1.00 . A A . 54 LEU CD2 1 1
3 5101 1 1 54 LEU CG C 7.307 18.898 -29.047 1.00 . A A . 54 LEU CG 1 1
3 5102 1 1 54 LEU H H 6.558 19.642 -25.543 1.00 . A A . 54 LEU H 1 1
3 5103 1 1 54 LEU HA H 5.429 18.030 -27.510 1.00 . A A . 54 LEU HA 1 1
3 5104 1 1 54 LEU HB2 H 7.897 19.354 -27.058 1.00 . A A . 54 LEU HB2 1 1
3 5105 1 1 54 LEU HB3 H 8.255 17.705 -27.564 1.00 . A A . 54 LEU HB3 1 1
3 5106 1 1 54 LEU HD11 H 7.372 16.850 -29.658 1.00 . A A . 54 LEU HD11 1 1
3 5107 1 1 54 LEU HD12 H 6.813 17.963 -30.906 1.00 . A A . 54 LEU HD12 1 1
3 5108 1 1 54 LEU HD13 H 5.747 17.530 -29.569 1.00 . A A . 54 LEU HD13 1 1
3 5109 1 1 54 LEU HD21 H 6.394 20.645 -28.216 1.00 . A A . 54 LEU HD21 1 1
3 5110 1 1 54 LEU HD22 H 5.355 19.734 -29.313 1.00 . A A . 54 LEU HD22 1 1
3 5111 1 1 54 LEU HD23 H 6.666 20.725 -29.956 1.00 . A A . 54 LEU HD23 1 1
3 5112 1 1 54 LEU HG H 8.256 19.190 -29.473 1.00 . A A . 54 LEU HG 1 1
3 5113 1 1 54 LEU N N 5.988 18.862 -25.706 1.00 . A A . 54 LEU N 1 1
3 5114 1 1 54 LEU O O 6.135 15.611 -27.099 1.00 . A A . 54 LEU O 1 1
3 5115 1 1 55 LEU C C 6.053 14.214 -24.670 1.00 . A A . 55 LEU C 1 1
3 5116 1 1 55 LEU CA C 7.319 15.064 -24.654 1.00 . A A . 55 LEU CA 1 1
3 5117 1 1 55 LEU CB C 7.853 15.177 -23.224 1.00 . A A . 55 LEU CB 1 1
3 5118 1 1 55 LEU CD1 C 10.205 14.826 -22.433 1.00 . A A . 55 LEU CD1 1 1
3 5119 1 1 55 LEU CD2 C 8.389 13.287 -21.667 1.00 . A A . 55 LEU CD2 1 1
3 5120 1 1 55 LEU CG C 8.902 14.142 -22.816 1.00 . A A . 55 LEU CG 1 1
3 5121 1 1 55 LEU H H 7.323 17.180 -24.685 1.00 . A A . 55 LEU H 1 1
3 5122 1 1 55 LEU HA H 8.066 14.587 -25.271 1.00 . A A . 55 LEU HA 1 1
3 5123 1 1 55 LEU HB2 H 8.293 16.156 -23.112 1.00 . A A . 55 LEU HB2 1 1
3 5124 1 1 55 LEU HB3 H 7.013 15.082 -22.550 1.00 . A A . 55 LEU HB3 1 1
3 5125 1 1 55 LEU HD11 H 10.900 14.092 -22.055 1.00 . A A . 55 LEU HD11 1 1
3 5126 1 1 55 LEU HD12 H 10.013 15.566 -21.670 1.00 . A A . 55 LEU HD12 1 1
3 5127 1 1 55 LEU HD13 H 10.628 15.309 -23.302 1.00 . A A . 55 LEU HD13 1 1
3 5128 1 1 55 LEU HD21 H 8.634 13.761 -20.728 1.00 . A A . 55 LEU HD21 1 1
3 5129 1 1 55 LEU HD22 H 8.853 12.312 -21.709 1.00 . A A . 55 LEU HD22 1 1
3 5130 1 1 55 LEU HD23 H 7.318 13.180 -21.748 1.00 . A A . 55 LEU HD23 1 1
3 5131 1 1 55 LEU HG H 9.103 13.491 -23.656 1.00 . A A . 55 LEU HG 1 1
3 5132 1 1 55 LEU N N 7.064 16.391 -25.204 1.00 . A A . 55 LEU N 1 1
3 5133 1 1 55 LEU O O 6.026 13.133 -25.259 1.00 . A A . 55 LEU O 1 1
3 5134 1 1 56 ILE C C 2.946 14.176 -25.258 1.00 . A A . 56 ILE C 1 1
3 5135 1 1 56 ILE CA C 3.735 13.998 -23.964 1.00 . A A . 56 ILE CA 1 1
3 5136 1 1 56 ILE CB C 2.873 14.478 -22.781 1.00 . A A . 56 ILE CB 1 1
3 5137 1 1 56 ILE CD1 C 4.271 15.850 -21.156 1.00 . A A . 56 ILE CD1 1 1
3 5138 1 1 56 ILE CG1 C 3.698 14.491 -21.493 1.00 . A A . 56 ILE CG1 1 1
3 5139 1 1 56 ILE CG2 C 1.649 13.588 -22.623 1.00 . A A . 56 ILE CG2 1 1
3 5140 1 1 56 ILE H H 5.088 15.577 -23.571 1.00 . A A . 56 ILE H 1 1
3 5141 1 1 56 ILE HA H 3.948 12.948 -23.826 1.00 . A A . 56 ILE HA 1 1
3 5142 1 1 56 ILE HB H 2.535 15.480 -22.994 1.00 . A A . 56 ILE HB 1 1
3 5143 1 1 56 ILE HD11 H 3.906 16.580 -21.863 1.00 . A A . 56 ILE HD11 1 1
3 5144 1 1 56 ILE HD12 H 3.969 16.131 -20.158 1.00 . A A . 56 ILE HD12 1 1
3 5145 1 1 56 ILE HD13 H 5.350 15.809 -21.207 1.00 . A A . 56 ILE HD13 1 1
3 5146 1 1 56 ILE HG12 H 3.075 14.181 -20.670 1.00 . A A . 56 ILE HG12 1 1
3 5147 1 1 56 ILE HG13 H 4.522 13.799 -21.595 1.00 . A A . 56 ILE HG13 1 1
3 5148 1 1 56 ILE HG21 H 1.669 12.811 -23.373 1.00 . A A . 56 ILE HG21 1 1
3 5149 1 1 56 ILE HG22 H 1.654 13.140 -21.641 1.00 . A A . 56 ILE HG22 1 1
3 5150 1 1 56 ILE HG23 H 0.755 14.181 -22.744 1.00 . A A . 56 ILE HG23 1 1
3 5151 1 1 56 ILE N N 5.005 14.711 -24.021 1.00 . A A . 56 ILE N 1 1
3 5152 1 1 56 ILE O O 2.099 13.351 -25.599 1.00 . A A . 56 ILE O 1 1
3 5153 1 1 57 SER C C 2.608 14.344 -28.168 1.00 . A A . 57 SER C 1 1
3 5154 1 1 57 SER CA C 2.550 15.546 -27.231 1.00 . A A . 57 SER CA 1 1
3 5155 1 1 57 SER CB C 3.175 16.767 -27.908 1.00 . A A . 57 SER CB 1 1
3 5156 1 1 57 SER H H 3.919 15.879 -25.650 1.00 . A A . 57 SER H 1 1
3 5157 1 1 57 SER HA H 1.516 15.761 -27.004 1.00 . A A . 57 SER HA 1 1
3 5158 1 1 57 SER HB2 H 3.317 17.548 -27.177 1.00 . A A . 57 SER HB2 1 1
3 5159 1 1 57 SER HB3 H 4.131 16.490 -28.330 1.00 . A A . 57 SER HB3 1 1
3 5160 1 1 57 SER HG H 2.446 18.209 -29.015 1.00 . A A . 57 SER HG 1 1
3 5161 1 1 57 SER N N 3.233 15.258 -25.975 1.00 . A A . 57 SER N 1 1
3 5162 1 1 57 SER O O 1.683 14.100 -28.943 1.00 . A A . 57 SER O 1 1
3 5163 1 1 57 SER OG O 2.343 17.257 -28.944 1.00 . A A . 57 SER OG 1 1
3 5164 1 1 58 LYS C C 3.437 11.155 -28.205 1.00 . A A . 58 LYS C 1 1
3 5165 1 1 58 LYS CA C 3.886 12.418 -28.933 1.00 . A A . 58 LYS CA 1 1
3 5166 1 1 58 LYS CB C 5.352 12.285 -29.350 1.00 . A A . 58 LYS CB 1 1
3 5167 1 1 58 LYS CD C 7.077 10.832 -30.456 1.00 . A A . 58 LYS CD 1 1
3 5168 1 1 58 LYS CE C 6.861 10.775 -31.961 1.00 . A A . 58 LYS CE 1 1
3 5169 1 1 58 LYS CG C 5.757 10.864 -29.705 1.00 . A A . 58 LYS CG 1 1
3 5170 1 1 58 LYS H H 4.408 13.841 -27.456 1.00 . A A . 58 LYS H 1 1
3 5171 1 1 58 LYS HA H 3.279 12.544 -29.817 1.00 . A A . 58 LYS HA 1 1
3 5172 1 1 58 LYS HB2 H 5.528 12.913 -30.211 1.00 . A A . 58 LYS HB2 1 1
3 5173 1 1 58 LYS HB3 H 5.977 12.622 -28.536 1.00 . A A . 58 LYS HB3 1 1
3 5174 1 1 58 LYS HD2 H 7.639 11.724 -30.219 1.00 . A A . 58 LYS HD2 1 1
3 5175 1 1 58 LYS HD3 H 7.636 9.960 -30.148 1.00 . A A . 58 LYS HD3 1 1
3 5176 1 1 58 LYS HE2 H 7.276 9.852 -32.336 1.00 . A A . 58 LYS HE2 1 1
3 5177 1 1 58 LYS HE3 H 5.800 10.800 -32.160 1.00 . A A . 58 LYS HE3 1 1
3 5178 1 1 58 LYS HG2 H 5.859 10.291 -28.796 1.00 . A A . 58 LYS HG2 1 1
3 5179 1 1 58 LYS HG3 H 4.989 10.425 -30.326 1.00 . A A . 58 LYS HG3 1 1
3 5180 1 1 58 LYS HZ1 H 8.282 11.573 -33.268 1.00 . A A . 58 LYS HZ1 1 1
3 5181 1 1 58 LYS HZ2 H 7.908 12.582 -31.964 1.00 . A A . 58 LYS HZ2 1 1
3 5182 1 1 58 LYS HZ3 H 6.818 12.420 -33.247 1.00 . A A . 58 LYS HZ3 1 1
3 5183 1 1 58 LYS N N 3.704 13.596 -28.093 1.00 . A A . 58 LYS N 1 1
3 5184 1 1 58 LYS NZ N 7.512 11.918 -32.659 1.00 . A A . 58 LYS NZ 1 1
3 5185 1 1 58 LYS O O 2.669 10.357 -28.743 1.00 . A A . 58 LYS O 1 1
3 5186 1 1 59 ILE C C 3.580 10.150 -24.688 1.00 . A A . 59 ILE C 1 1
3 5187 1 1 59 ILE CA C 3.564 9.818 -26.176 1.00 . A A . 59 ILE CA 1 1
3 5188 1 1 59 ILE CB C 4.522 8.641 -26.438 1.00 . A A . 59 ILE CB 1 1
3 5189 1 1 59 ILE CD1 C 2.918 7.468 -28.028 1.00 . A A . 59 ILE CD1 1 1
3 5190 1 1 59 ILE CG1 C 4.293 8.070 -27.839 1.00 . A A . 59 ILE CG1 1 1
3 5191 1 1 59 ILE CG2 C 4.336 7.561 -25.383 1.00 . A A . 59 ILE CG2 1 1
3 5192 1 1 59 ILE H H 4.526 11.654 -26.605 1.00 . A A . 59 ILE H 1 1
3 5193 1 1 59 ILE HA H 2.566 9.513 -26.456 1.00 . A A . 59 ILE HA 1 1
3 5194 1 1 59 ILE HB H 5.535 9.008 -26.368 1.00 . A A . 59 ILE HB 1 1
3 5195 1 1 59 ILE HD11 H 2.860 6.998 -28.999 1.00 . A A . 59 ILE HD11 1 1
3 5196 1 1 59 ILE HD12 H 2.738 6.731 -27.260 1.00 . A A . 59 ILE HD12 1 1
3 5197 1 1 59 ILE HD13 H 2.172 8.246 -27.961 1.00 . A A . 59 ILE HD13 1 1
3 5198 1 1 59 ILE HG12 H 4.412 8.858 -28.566 1.00 . A A . 59 ILE HG12 1 1
3 5199 1 1 59 ILE HG13 H 5.023 7.297 -28.029 1.00 . A A . 59 ILE HG13 1 1
3 5200 1 1 59 ILE HG21 H 3.283 7.439 -25.175 1.00 . A A . 59 ILE HG21 1 1
3 5201 1 1 59 ILE HG22 H 4.740 6.629 -25.747 1.00 . A A . 59 ILE HG22 1 1
3 5202 1 1 59 ILE HG23 H 4.850 7.848 -24.479 1.00 . A A . 59 ILE HG23 1 1
3 5203 1 1 59 ILE N N 3.919 10.982 -26.979 1.00 . A A . 59 ILE N 1 1
3 5204 1 1 59 ILE O O 4.533 10.745 -24.184 1.00 . A A . 59 ILE O 1 1
3 5205 1 1 60 VAL C C 3.660 9.544 -21.820 1.00 . A A . 60 VAL C 1 1
3 5206 1 1 60 VAL CA C 2.412 10.014 -22.557 1.00 . A A . 60 VAL CA 1 1
3 5207 1 1 60 VAL CB C 1.179 9.315 -21.954 1.00 . A A . 60 VAL CB 1 1
3 5208 1 1 60 VAL CG1 C -0.087 10.097 -22.271 1.00 . A A . 60 VAL CG1 1 1
3 5209 1 1 60 VAL CG2 C 1.074 7.886 -22.465 1.00 . A A . 60 VAL CG2 1 1
3 5210 1 1 60 VAL H H 1.791 9.290 -24.447 1.00 . A A . 60 VAL H 1 1
3 5211 1 1 60 VAL HA H 2.301 11.079 -22.414 1.00 . A A . 60 VAL HA 1 1
3 5212 1 1 60 VAL HB H 1.297 9.283 -20.881 1.00 . A A . 60 VAL HB 1 1
3 5213 1 1 60 VAL HG11 H -0.026 11.077 -21.821 1.00 . A A . 60 VAL HG11 1 1
3 5214 1 1 60 VAL HG12 H -0.191 10.196 -23.341 1.00 . A A . 60 VAL HG12 1 1
3 5215 1 1 60 VAL HG13 H -0.943 9.572 -21.872 1.00 . A A . 60 VAL HG13 1 1
3 5216 1 1 60 VAL HG21 H 0.401 7.327 -21.833 1.00 . A A . 60 VAL HG21 1 1
3 5217 1 1 60 VAL HG22 H 0.696 7.892 -23.477 1.00 . A A . 60 VAL HG22 1 1
3 5218 1 1 60 VAL HG23 H 2.050 7.425 -22.449 1.00 . A A . 60 VAL HG23 1 1
3 5219 1 1 60 VAL N N 2.519 9.761 -23.989 1.00 . A A . 60 VAL N 1 1
3 5220 1 1 60 VAL O O 4.394 8.670 -22.285 1.00 . A A . 60 VAL O 1 1
3 5221 1 1 61 PRO C C 4.954 8.398 -19.203 1.00 . A A . 61 PRO C 1 1
3 5222 1 1 61 PRO CA C 5.070 9.790 -19.815 1.00 . A A . 61 PRO CA 1 1
3 5223 1 1 61 PRO CB C 5.053 10.858 -18.719 1.00 . A A . 61 PRO CB 1 1
3 5224 1 1 61 PRO CD C 3.079 11.182 -20.027 1.00 . A A . 61 PRO CD 1 1
3 5225 1 1 61 PRO CG C 3.630 11.290 -18.632 1.00 . A A . 61 PRO CG 1 1
3 5226 1 1 61 PRO HA H 5.992 9.861 -20.374 1.00 . A A . 61 PRO HA 1 1
3 5227 1 1 61 PRO HB2 H 5.394 10.428 -17.787 1.00 . A A . 61 PRO HB2 1 1
3 5228 1 1 61 PRO HB3 H 5.697 11.678 -19.000 1.00 . A A . 61 PRO HB3 1 1
3 5229 1 1 61 PRO HD2 H 2.041 10.886 -20.001 1.00 . A A . 61 PRO HD2 1 1
3 5230 1 1 61 PRO HD3 H 3.193 12.120 -20.551 1.00 . A A . 61 PRO HD3 1 1
3 5231 1 1 61 PRO HG2 H 3.089 10.637 -17.964 1.00 . A A . 61 PRO HG2 1 1
3 5232 1 1 61 PRO HG3 H 3.577 12.311 -18.286 1.00 . A A . 61 PRO HG3 1 1
3 5233 1 1 61 PRO N N 3.910 10.134 -20.642 1.00 . A A . 61 PRO N 1 1
3 5234 1 1 61 PRO O O 3.894 7.772 -19.223 1.00 . A A . 61 PRO O 1 1
3 5235 1 1 62 PRO C C 5.325 6.525 -16.716 1.00 . A A . 62 PRO C 1 1
3 5236 1 1 62 PRO CA C 6.116 6.577 -18.018 1.00 . A A . 62 PRO CA 1 1
3 5237 1 1 62 PRO CB C 7.608 6.367 -17.746 1.00 . A A . 62 PRO CB 1 1
3 5238 1 1 62 PRO CD C 7.367 8.592 -18.587 1.00 . A A . 62 PRO CD 1 1
3 5239 1 1 62 PRO CG C 8.171 7.743 -17.641 1.00 . A A . 62 PRO CG 1 1
3 5240 1 1 62 PRO HA H 5.759 5.807 -18.686 1.00 . A A . 62 PRO HA 1 1
3 5241 1 1 62 PRO HB2 H 7.734 5.817 -16.824 1.00 . A A . 62 PRO HB2 1 1
3 5242 1 1 62 PRO HB3 H 8.053 5.820 -18.562 1.00 . A A . 62 PRO HB3 1 1
3 5243 1 1 62 PRO HD2 H 7.254 9.591 -18.194 1.00 . A A . 62 PRO HD2 1 1
3 5244 1 1 62 PRO HD3 H 7.834 8.618 -19.561 1.00 . A A . 62 PRO HD3 1 1
3 5245 1 1 62 PRO HG2 H 8.067 8.106 -16.631 1.00 . A A . 62 PRO HG2 1 1
3 5246 1 1 62 PRO HG3 H 9.210 7.737 -17.935 1.00 . A A . 62 PRO HG3 1 1
3 5247 1 1 62 PRO N N 6.068 7.901 -18.647 1.00 . A A . 62 PRO N 1 1
3 5248 1 1 62 PRO O O 5.119 5.454 -16.144 1.00 . A A . 62 PRO O 1 1
3 5249 1 1 63 THR C C 2.916 6.831 -15.045 1.00 . A A . 63 THR C 1 1
3 5250 1 1 63 THR CA C 4.112 7.775 -15.016 1.00 . A A . 63 THR CA 1 1
3 5251 1 1 63 THR CB C 3.612 9.211 -14.765 1.00 . A A . 63 THR CB 1 1
3 5252 1 1 63 THR CG2 C 4.769 10.198 -14.782 1.00 . A A . 63 THR CG2 1 1
3 5253 1 1 63 THR H H 5.076 8.508 -16.752 1.00 . A A . 63 THR H 1 1
3 5254 1 1 63 THR HA H 4.760 7.495 -14.199 1.00 . A A . 63 THR HA 1 1
3 5255 1 1 63 THR HB H 3.141 9.247 -13.793 1.00 . A A . 63 THR HB 1 1
3 5256 1 1 63 THR HG1 H 1.992 10.157 -15.375 1.00 . A A . 63 THR HG1 1 1
3 5257 1 1 63 THR HG21 H 4.573 10.970 -15.511 1.00 . A A . 63 THR HG21 1 1
3 5258 1 1 63 THR HG22 H 5.680 9.680 -15.043 1.00 . A A . 63 THR HG22 1 1
3 5259 1 1 63 THR HG23 H 4.875 10.644 -13.805 1.00 . A A . 63 THR HG23 1 1
3 5260 1 1 63 THR N N 4.881 7.689 -16.251 1.00 . A A . 63 THR N 1 1
3 5261 1 1 63 THR O O 2.653 6.117 -14.077 1.00 . A A . 63 THR O 1 1
3 5262 1 1 63 THR OG1 O 2.652 9.576 -15.763 1.00 . A A . 63 THR OG1 1 1
3 5263 1 1 64 SER C C 0.707 5.748 -17.791 1.00 . A A . 64 SER C 1 1
3 5264 1 1 64 SER CA C 1.025 5.974 -16.316 1.00 . A A . 64 SER CA 1 1
3 5265 1 1 64 SER CB C -0.183 6.595 -15.612 1.00 . A A . 64 SER CB 1 1
3 5266 1 1 64 SER H H 2.456 7.422 -16.899 1.00 . A A . 64 SER H 1 1
3 5267 1 1 64 SER HA H 1.248 5.022 -15.858 1.00 . A A . 64 SER HA 1 1
3 5268 1 1 64 SER HB2 H -0.685 5.838 -15.028 1.00 . A A . 64 SER HB2 1 1
3 5269 1 1 64 SER HB3 H 0.152 7.389 -14.960 1.00 . A A . 64 SER HB3 1 1
3 5270 1 1 64 SER HG H -1.909 6.613 -16.539 1.00 . A A . 64 SER HG 1 1
3 5271 1 1 64 SER N N 2.195 6.830 -16.162 1.00 . A A . 64 SER N 1 1
3 5272 1 1 64 SER O O 0.945 6.618 -18.629 1.00 . A A . 64 SER O 1 1
3 5273 1 1 64 SER OG O -1.101 7.131 -16.550 1.00 . A A . 64 SER OG 1 1
3 5274 1 1 65 SER C C -1.669 4.441 -19.727 1.00 . A A . 65 SER C 1 1
3 5275 1 1 65 SER CA C -0.180 4.230 -19.474 1.00 . A A . 65 SER CA 1 1
3 5276 1 1 65 SER CB C 0.199 2.777 -19.771 1.00 . A A . 65 SER CB 1 1
3 5277 1 1 65 SER H H 0.002 3.921 -17.388 1.00 . A A . 65 SER H 1 1
3 5278 1 1 65 SER HA H 0.380 4.880 -20.130 1.00 . A A . 65 SER HA 1 1
3 5279 1 1 65 SER HB2 H 1.269 2.705 -19.895 1.00 . A A . 65 SER HB2 1 1
3 5280 1 1 65 SER HB3 H -0.111 2.152 -18.946 1.00 . A A . 65 SER HB3 1 1
3 5281 1 1 65 SER HG H -0.215 2.906 -21.681 1.00 . A A . 65 SER HG 1 1
3 5282 1 1 65 SER N N 0.168 4.573 -18.101 1.00 . A A . 65 SER N 1 1
3 5283 1 1 65 SER O O -2.072 4.867 -20.810 1.00 . A A . 65 SER O 1 1
3 5284 1 1 65 SER OG O -0.431 2.317 -20.954 1.00 . A A . 65 SER OG 1 1
3 5285 1 1 66 ASP C C -4.416 5.456 -17.969 1.00 . A A . 66 ASP C 1 1
3 5286 1 1 66 ASP CA C -3.928 4.296 -18.832 1.00 . A A . 66 ASP CA 1 1
3 5287 1 1 66 ASP CB C -4.635 3.005 -18.420 1.00 . A A . 66 ASP CB 1 1
3 5288 1 1 66 ASP CG C -3.687 1.825 -18.341 1.00 . A A . 66 ASP CG 1 1
3 5289 1 1 66 ASP H H -2.100 3.804 -17.882 1.00 . A A . 66 ASP H 1 1
3 5290 1 1 66 ASP HA H -4.160 4.510 -19.864 1.00 . A A . 66 ASP HA 1 1
3 5291 1 1 66 ASP HB2 H -5.089 3.143 -17.450 1.00 . A A . 66 ASP HB2 1 1
3 5292 1 1 66 ASP HB3 H -5.404 2.777 -19.144 1.00 . A A . 66 ASP HB3 1 1
3 5293 1 1 66 ASP N N -2.482 4.140 -18.721 1.00 . A A . 66 ASP N 1 1
3 5294 1 1 66 ASP O O -4.056 5.565 -16.797 1.00 . A A . 66 ASP O 1 1
3 5295 1 1 66 ASP OD1 O -3.207 1.377 -19.403 1.00 . A A . 66 ASP OD1 1 1
3 5296 1 1 66 ASP OD2 O -3.424 1.349 -17.216 1.00 . A A . 66 ASP OD2 1 1
3 5297 1 1 67 SER C C -4.649 8.405 -17.399 1.00 . A A . 67 SER C 1 1
3 5298 1 1 67 SER CA C -5.772 7.473 -17.844 1.00 . A A . 67 SER CA 1 1
3 5299 1 1 67 SER CB C -6.583 7.018 -16.629 1.00 . A A . 67 SER CB 1 1
3 5300 1 1 67 SER H H -5.488 6.178 -19.494 1.00 . A A . 67 SER H 1 1
3 5301 1 1 67 SER HA H -6.422 8.009 -18.519 1.00 . A A . 67 SER HA 1 1
3 5302 1 1 67 SER HB2 H -7.115 6.112 -16.874 1.00 . A A . 67 SER HB2 1 1
3 5303 1 1 67 SER HB3 H -5.913 6.830 -15.802 1.00 . A A . 67 SER HB3 1 1
3 5304 1 1 67 SER HG H -7.529 8.713 -16.893 1.00 . A A . 67 SER HG 1 1
3 5305 1 1 67 SER N N -5.238 6.319 -18.557 1.00 . A A . 67 SER N 1 1
3 5306 1 1 67 SER O O -4.320 8.503 -16.217 1.00 . A A . 67 SER O 1 1
3 5307 1 1 67 SER OG O -7.520 8.008 -16.241 1.00 . A A . 67 SER OG 1 1
3 5308 1 1 68 PRO C C -3.419 11.290 -17.361 1.00 . A A . 68 PRO C 1 1
3 5309 1 1 68 PRO CA C -2.949 10.044 -18.104 1.00 . A A . 68 PRO CA 1 1
3 5310 1 1 68 PRO CB C -2.450 10.412 -19.503 1.00 . A A . 68 PRO CB 1 1
3 5311 1 1 68 PRO CD C -4.384 9.040 -19.801 1.00 . A A . 68 PRO CD 1 1
3 5312 1 1 68 PRO CG C -3.624 10.194 -20.394 1.00 . A A . 68 PRO CG 1 1
3 5313 1 1 68 PRO HA H -2.151 9.574 -17.547 1.00 . A A . 68 PRO HA 1 1
3 5314 1 1 68 PRO HB2 H -2.131 11.445 -19.514 1.00 . A A . 68 PRO HB2 1 1
3 5315 1 1 68 PRO HB3 H -1.624 9.772 -19.775 1.00 . A A . 68 PRO HB3 1 1
3 5316 1 1 68 PRO HD2 H -5.446 9.170 -19.951 1.00 . A A . 68 PRO HD2 1 1
3 5317 1 1 68 PRO HD3 H -4.051 8.107 -20.232 1.00 . A A . 68 PRO HD3 1 1
3 5318 1 1 68 PRO HG2 H -4.240 11.079 -20.412 1.00 . A A . 68 PRO HG2 1 1
3 5319 1 1 68 PRO HG3 H -3.287 9.948 -21.390 1.00 . A A . 68 PRO HG3 1 1
3 5320 1 1 68 PRO N N -4.044 9.107 -18.369 1.00 . A A . 68 PRO N 1 1
3 5321 1 1 68 PRO O O -4.616 11.486 -17.155 1.00 . A A . 68 PRO O 1 1
3 5322 1 1 69 SER C C -2.108 14.558 -16.886 1.00 . A A . 69 SER C 1 1
3 5323 1 1 69 SER CA C -2.786 13.355 -16.238 1.00 . A A . 69 SER CA 1 1
3 5324 1 1 69 SER CB C -2.352 13.236 -14.776 1.00 . A A . 69 SER CB 1 1
3 5325 1 1 69 SER H H -1.531 11.917 -17.156 1.00 . A A . 69 SER H 1 1
3 5326 1 1 69 SER HA H -3.856 13.495 -16.277 1.00 . A A . 69 SER HA 1 1
3 5327 1 1 69 SER HB2 H -1.427 12.682 -14.721 1.00 . A A . 69 SER HB2 1 1
3 5328 1 1 69 SER HB3 H -2.204 14.225 -14.366 1.00 . A A . 69 SER HB3 1 1
3 5329 1 1 69 SER HG H -3.492 11.694 -14.378 1.00 . A A . 69 SER HG 1 1
3 5330 1 1 69 SER N N -2.469 12.129 -16.961 1.00 . A A . 69 SER N 1 1
3 5331 1 1 69 SER O O -2.000 15.625 -16.280 1.00 . A A . 69 SER O 1 1
3 5332 1 1 69 SER OG O -3.333 12.564 -14.005 1.00 . A A . 69 SER OG 1 1
3 5333 1 1 70 VAL C C -1.939 16.609 -19.121 1.00 . A A . 70 VAL C 1 1
3 5334 1 1 70 VAL CA C -0.986 15.450 -18.853 1.00 . A A . 70 VAL CA 1 1
3 5335 1 1 70 VAL CB C -0.420 14.945 -20.194 1.00 . A A . 70 VAL CB 1 1
3 5336 1 1 70 VAL CG1 C -1.538 14.428 -21.085 1.00 . A A . 70 VAL CG1 1 1
3 5337 1 1 70 VAL CG2 C 0.362 16.048 -20.891 1.00 . A A . 70 VAL CG2 1 1
3 5338 1 1 70 VAL H H -1.769 13.506 -18.552 1.00 . A A . 70 VAL H 1 1
3 5339 1 1 70 VAL HA H -0.163 15.805 -18.250 1.00 . A A . 70 VAL HA 1 1
3 5340 1 1 70 VAL HB H 0.256 14.127 -19.991 1.00 . A A . 70 VAL HB 1 1
3 5341 1 1 70 VAL HG11 H -1.852 15.211 -21.759 1.00 . A A . 70 VAL HG11 1 1
3 5342 1 1 70 VAL HG12 H -1.183 13.582 -21.656 1.00 . A A . 70 VAL HG12 1 1
3 5343 1 1 70 VAL HG13 H -2.375 14.124 -20.473 1.00 . A A . 70 VAL HG13 1 1
3 5344 1 1 70 VAL HG21 H 0.286 16.960 -20.317 1.00 . A A . 70 VAL HG21 1 1
3 5345 1 1 70 VAL HG22 H 1.400 15.760 -20.971 1.00 . A A . 70 VAL HG22 1 1
3 5346 1 1 70 VAL HG23 H -0.044 16.209 -21.879 1.00 . A A . 70 VAL HG23 1 1
3 5347 1 1 70 VAL N N -1.653 14.379 -18.122 1.00 . A A . 70 VAL N 1 1
3 5348 1 1 70 VAL O O -1.531 17.769 -19.143 1.00 . A A . 70 VAL O 1 1
3 5349 1 1 71 GLY C C -4.381 18.262 -18.420 1.00 . A A . 71 GLY C 1 1
3 5350 1 1 71 GLY CA C -4.206 17.311 -19.588 1.00 . A A . 71 GLY CA 1 1
3 5351 1 1 71 GLY H H -3.481 15.343 -19.295 1.00 . A A . 71 GLY H 1 1
3 5352 1 1 71 GLY HA2 H -3.902 17.876 -20.456 1.00 . A A . 71 GLY HA2 1 1
3 5353 1 1 71 GLY HA3 H -5.153 16.835 -19.794 1.00 . A A . 71 GLY HA3 1 1
3 5354 1 1 71 GLY N N -3.213 16.286 -19.324 1.00 . A A . 71 GLY N 1 1
3 5355 1 1 71 GLY O O -4.548 19.466 -18.612 1.00 . A A . 71 GLY O 1 1
3 5356 1 1 72 GLU C C -3.467 19.650 -15.962 1.00 . A A . 72 GLU C 1 1
3 5357 1 1 72 GLU CA C -4.502 18.529 -16.004 1.00 . A A . 72 GLU CA 1 1
3 5358 1 1 72 GLU CB C -4.375 17.656 -14.754 1.00 . A A . 72 GLU CB 1 1
3 5359 1 1 72 GLU CD C -6.003 17.871 -12.835 1.00 . A A . 72 GLU CD 1 1
3 5360 1 1 72 GLU CG C -5.711 17.224 -14.175 1.00 . A A . 72 GLU CG 1 1
3 5361 1 1 72 GLU H H -4.207 16.754 -17.118 1.00 . A A . 72 GLU H 1 1
3 5362 1 1 72 GLU HA H -5.488 18.967 -16.027 1.00 . A A . 72 GLU HA 1 1
3 5363 1 1 72 GLU HB2 H -3.810 16.770 -15.005 1.00 . A A . 72 GLU HB2 1 1
3 5364 1 1 72 GLU HB3 H -3.840 18.210 -13.996 1.00 . A A . 72 GLU HB3 1 1
3 5365 1 1 72 GLU HG2 H -6.494 17.496 -14.867 1.00 . A A . 72 GLU HG2 1 1
3 5366 1 1 72 GLU HG3 H -5.703 16.151 -14.046 1.00 . A A . 72 GLU HG3 1 1
3 5367 1 1 72 GLU N N -4.343 17.720 -17.207 1.00 . A A . 72 GLU N 1 1
3 5368 1 1 72 GLU O O -3.811 20.821 -15.800 1.00 . A A . 72 GLU O 1 1
3 5369 1 1 72 GLU OE1 O -5.813 19.099 -12.715 1.00 . A A . 72 GLU OE1 1 1
3 5370 1 1 72 GLU OE2 O -6.423 17.149 -11.907 1.00 . A A . 72 GLU OE2 1 1
3 5371 1 1 73 TYR C C -1.164 21.158 -17.314 1.00 . A A . 73 TYR C 1 1
3 5372 1 1 73 TYR CA C -1.114 20.256 -16.086 1.00 . A A . 73 TYR CA 1 1
3 5373 1 1 73 TYR CB C 0.237 19.542 -16.019 1.00 . A A . 73 TYR CB 1 1
3 5374 1 1 73 TYR CD1 C 0.192 18.912 -13.573 1.00 . A A . 73 TYR CD1 1 1
3 5375 1 1 73 TYR CD2 C 0.560 17.184 -15.173 1.00 . A A . 73 TYR CD2 1 1
3 5376 1 1 73 TYR CE1 C 0.278 17.989 -12.549 1.00 . A A . 73 TYR CE1 1 1
3 5377 1 1 73 TYR CE2 C 0.646 16.254 -14.155 1.00 . A A . 73 TYR CE2 1 1
3 5378 1 1 73 TYR CG C 0.332 18.527 -14.901 1.00 . A A . 73 TYR CG 1 1
3 5379 1 1 73 TYR CZ C 0.505 16.661 -12.845 1.00 . A A . 73 TYR CZ 1 1
3 5380 1 1 73 TYR H H -1.988 18.334 -16.236 1.00 . A A . 73 TYR H 1 1
3 5381 1 1 73 TYR HA H -1.233 20.864 -15.201 1.00 . A A . 73 TYR HA 1 1
3 5382 1 1 73 TYR HB2 H 0.411 19.025 -16.950 1.00 . A A . 73 TYR HB2 1 1
3 5383 1 1 73 TYR HB3 H 1.017 20.274 -15.868 1.00 . A A . 73 TYR HB3 1 1
3 5384 1 1 73 TYR HD1 H 0.015 19.953 -13.345 1.00 . A A . 73 TYR HD1 1 1
3 5385 1 1 73 TYR HD2 H 0.671 16.869 -16.201 1.00 . A A . 73 TYR HD2 1 1
3 5386 1 1 73 TYR HE1 H 0.167 18.308 -11.523 1.00 . A A . 73 TYR HE1 1 1
3 5387 1 1 73 TYR HE2 H 0.824 15.214 -14.387 1.00 . A A . 73 TYR HE2 1 1
3 5388 1 1 73 TYR HH H 1.271 15.093 -12.039 1.00 . A A . 73 TYR HH 1 1
3 5389 1 1 73 TYR N N -2.199 19.283 -16.109 1.00 . A A . 73 TYR N 1 1
3 5390 1 1 73 TYR O O -0.931 22.365 -17.224 1.00 . A A . 73 TYR O 1 1
3 5391 1 1 73 TYR OH O 0.591 15.738 -11.829 1.00 . A A . 73 TYR OH 1 1
3 5392 1 1 74 LEU C C -2.563 22.453 -19.599 1.00 . A A . 74 LEU C 1 1
3 5393 1 1 74 LEU CA C -1.554 21.315 -19.712 1.00 . A A . 74 LEU CA 1 1
3 5394 1 1 74 LEU CB C -1.942 20.385 -20.863 1.00 . A A . 74 LEU CB 1 1
3 5395 1 1 74 LEU CD1 C -0.926 21.993 -22.495 1.00 . A A . 74 LEU CD1 1 1
3 5396 1 1 74 LEU CD2 C -2.158 19.982 -23.328 1.00 . A A . 74 LEU CD2 1 1
3 5397 1 1 74 LEU CG C -2.083 21.041 -22.237 1.00 . A A . 74 LEU CG 1 1
3 5398 1 1 74 LEU H H -1.646 19.602 -18.473 1.00 . A A . 74 LEU H 1 1
3 5399 1 1 74 LEU HA H -0.579 21.734 -19.912 1.00 . A A . 74 LEU HA 1 1
3 5400 1 1 74 LEU HB2 H -1.187 19.619 -20.938 1.00 . A A . 74 LEU HB2 1 1
3 5401 1 1 74 LEU HB3 H -2.891 19.931 -20.613 1.00 . A A . 74 LEU HB3 1 1
3 5402 1 1 74 LEU HD11 H -0.971 22.813 -21.794 1.00 . A A . 74 LEU HD11 1 1
3 5403 1 1 74 LEU HD12 H -0.994 22.377 -23.502 1.00 . A A . 74 LEU HD12 1 1
3 5404 1 1 74 LEU HD13 H 0.009 21.466 -22.374 1.00 . A A . 74 LEU HD13 1 1
3 5405 1 1 74 LEU HD21 H -2.873 19.224 -23.044 1.00 . A A . 74 LEU HD21 1 1
3 5406 1 1 74 LEU HD22 H -1.186 19.529 -23.457 1.00 . A A . 74 LEU HD22 1 1
3 5407 1 1 74 LEU HD23 H -2.468 20.441 -24.254 1.00 . A A . 74 LEU HD23 1 1
3 5408 1 1 74 LEU HG H -2.999 21.615 -22.263 1.00 . A A . 74 LEU HG 1 1
3 5409 1 1 74 LEU N N -1.471 20.566 -18.463 1.00 . A A . 74 LEU N 1 1
3 5410 1 1 74 LEU O O -2.288 23.583 -20.001 1.00 . A A . 74 LEU O 1 1
3 5411 1 1 75 MET C C -4.285 24.321 -18.044 1.00 . A A . 75 MET C 1 1
3 5412 1 1 75 MET CA C -4.783 23.144 -18.878 1.00 . A A . 75 MET CA 1 1
3 5413 1 1 75 MET CB C -6.010 22.517 -18.214 1.00 . A A . 75 MET CB 1 1
3 5414 1 1 75 MET CE C -9.852 23.835 -17.439 1.00 . A A . 75 MET CE 1 1
3 5415 1 1 75 MET CG C -7.256 23.384 -18.298 1.00 . A A . 75 MET CG 1 1
3 5416 1 1 75 MET H H -3.894 21.228 -18.745 1.00 . A A . 75 MET H 1 1
3 5417 1 1 75 MET HA H -5.059 23.504 -19.858 1.00 . A A . 75 MET HA 1 1
3 5418 1 1 75 MET HB2 H -6.221 21.574 -18.694 1.00 . A A . 75 MET HB2 1 1
3 5419 1 1 75 MET HB3 H -5.791 22.340 -17.172 1.00 . A A . 75 MET HB3 1 1
3 5420 1 1 75 MET HE1 H -10.340 24.458 -16.704 1.00 . A A . 75 MET HE1 1 1
3 5421 1 1 75 MET HE2 H -9.704 24.398 -18.348 1.00 . A A . 75 MET HE2 1 1
3 5422 1 1 75 MET HE3 H -10.468 22.972 -17.646 1.00 . A A . 75 MET HE3 1 1
3 5423 1 1 75 MET HG2 H -6.955 24.410 -18.450 1.00 . A A . 75 MET HG2 1 1
3 5424 1 1 75 MET HG3 H -7.849 23.057 -19.138 1.00 . A A . 75 MET HG3 1 1
3 5425 1 1 75 MET N N -3.733 22.146 -19.047 1.00 . A A . 75 MET N 1 1
3 5426 1 1 75 MET O O -4.391 25.476 -18.457 1.00 . A A . 75 MET O 1 1
3 5427 1 1 75 MET SD S -8.265 23.295 -16.806 1.00 . A A . 75 MET SD 1 1
3 5428 1 1 76 PHE C C -2.088 25.823 -16.635 1.00 . A A . 76 PHE C 1 1
3 5429 1 1 76 PHE CA C -3.229 25.053 -15.977 1.00 . A A . 76 PHE CA 1 1
3 5430 1 1 76 PHE CB C -2.748 24.431 -14.664 1.00 . A A . 76 PHE CB 1 1
3 5431 1 1 76 PHE CD1 C -5.095 23.906 -13.945 1.00 . A A . 76 PHE CD1 1 1
3 5432 1 1 76 PHE CD2 C -3.554 24.688 -12.302 1.00 . A A . 76 PHE CD2 1 1
3 5433 1 1 76 PHE CE1 C -6.083 23.821 -12.983 1.00 . A A . 76 PHE CE1 1 1
3 5434 1 1 76 PHE CE2 C -4.538 24.604 -11.335 1.00 . A A . 76 PHE CE2 1 1
3 5435 1 1 76 PHE CG C -3.820 24.340 -13.616 1.00 . A A . 76 PHE CG 1 1
3 5436 1 1 76 PHE CZ C -5.805 24.171 -11.677 1.00 . A A . 76 PHE CZ 1 1
3 5437 1 1 76 PHE H H -3.685 23.080 -16.595 1.00 . A A . 76 PHE H 1 1
3 5438 1 1 76 PHE HA H -4.035 25.738 -15.766 1.00 . A A . 76 PHE HA 1 1
3 5439 1 1 76 PHE HB2 H -2.389 23.431 -14.858 1.00 . A A . 76 PHE HB2 1 1
3 5440 1 1 76 PHE HB3 H -1.942 25.027 -14.265 1.00 . A A . 76 PHE HB3 1 1
3 5441 1 1 76 PHE HD1 H -5.313 23.632 -14.968 1.00 . A A . 76 PHE HD1 1 1
3 5442 1 1 76 PHE HD2 H -2.564 25.027 -12.033 1.00 . A A . 76 PHE HD2 1 1
3 5443 1 1 76 PHE HE1 H -7.072 23.482 -13.254 1.00 . A A . 76 PHE HE1 1 1
3 5444 1 1 76 PHE HE2 H -4.318 24.879 -10.315 1.00 . A A . 76 PHE HE2 1 1
3 5445 1 1 76 PHE HZ H -6.576 24.105 -10.924 1.00 . A A . 76 PHE HZ 1 1
3 5446 1 1 76 PHE N N -3.742 24.020 -16.869 1.00 . A A . 76 PHE N 1 1
3 5447 1 1 76 PHE O O -1.906 27.016 -16.391 1.00 . A A . 76 PHE O 1 1
3 5448 1 1 77 THR C C -0.676 26.753 -19.205 1.00 . A A . 77 THR C 1 1
3 5449 1 1 77 THR CA C -0.196 25.748 -18.165 1.00 . A A . 77 THR CA 1 1
3 5450 1 1 77 THR CB C 0.685 24.691 -18.857 1.00 . A A . 77 THR CB 1 1
3 5451 1 1 77 THR CG2 C 1.457 25.304 -20.016 1.00 . A A . 77 THR CG2 1 1
3 5452 1 1 77 THR H H -1.516 24.183 -17.626 1.00 . A A . 77 THR H 1 1
3 5453 1 1 77 THR HA H 0.406 26.263 -17.431 1.00 . A A . 77 THR HA 1 1
3 5454 1 1 77 THR HB H 0.046 23.909 -19.244 1.00 . A A . 77 THR HB 1 1
3 5455 1 1 77 THR HG1 H 1.921 23.280 -18.247 1.00 . A A . 77 THR HG1 1 1
3 5456 1 1 77 THR HG21 H 1.814 26.283 -19.732 1.00 . A A . 77 THR HG21 1 1
3 5457 1 1 77 THR HG22 H 0.808 25.392 -20.874 1.00 . A A . 77 THR HG22 1 1
3 5458 1 1 77 THR HG23 H 2.297 24.673 -20.262 1.00 . A A . 77 THR HG23 1 1
3 5459 1 1 77 THR N N -1.320 25.131 -17.472 1.00 . A A . 77 THR N 1 1
3 5460 1 1 77 THR O O -0.229 27.900 -19.226 1.00 . A A . 77 THR O 1 1
3 5461 1 1 77 THR OG1 O 1.601 24.122 -17.915 1.00 . A A . 77 THR OG1 1 1
3 5462 1 1 78 MET C C -2.759 28.432 -20.505 1.00 . A A . 78 MET C 1 1
3 5463 1 1 78 MET CA C -2.130 27.181 -21.109 1.00 . A A . 78 MET CA 1 1
3 5464 1 1 78 MET CB C -3.167 26.424 -21.941 1.00 . A A . 78 MET CB 1 1
3 5465 1 1 78 MET CE C -0.793 26.032 -25.194 1.00 . A A . 78 MET CE 1 1
3 5466 1 1 78 MET CG C -2.567 25.646 -23.100 1.00 . A A . 78 MET CG 1 1
3 5467 1 1 78 MET H H -1.906 25.392 -20.000 1.00 . A A . 78 MET H 1 1
3 5468 1 1 78 MET HA H -1.314 27.477 -21.751 1.00 . A A . 78 MET HA 1 1
3 5469 1 1 78 MET HB2 H -3.688 25.729 -21.299 1.00 . A A . 78 MET HB2 1 1
3 5470 1 1 78 MET HB3 H -3.877 27.133 -22.341 1.00 . A A . 78 MET HB3 1 1
3 5471 1 1 78 MET HE1 H -0.030 26.168 -24.441 1.00 . A A . 78 MET HE1 1 1
3 5472 1 1 78 MET HE2 H -0.890 24.982 -25.424 1.00 . A A . 78 MET HE2 1 1
3 5473 1 1 78 MET HE3 H -0.517 26.573 -26.087 1.00 . A A . 78 MET HE3 1 1
3 5474 1 1 78 MET HG2 H -1.601 25.267 -22.800 1.00 . A A . 78 MET HG2 1 1
3 5475 1 1 78 MET HG3 H -3.219 24.818 -23.335 1.00 . A A . 78 MET HG3 1 1
3 5476 1 1 78 MET N N -1.588 26.317 -20.067 1.00 . A A . 78 MET N 1 1
3 5477 1 1 78 MET O O -2.582 29.538 -21.018 1.00 . A A . 78 MET O 1 1
3 5478 1 1 78 MET SD S -2.356 26.655 -24.579 1.00 . A A . 78 MET SD 1 1
3 5479 1 1 79 VAL C C -3.149 30.461 -18.389 1.00 . A A . 79 VAL C 1 1
3 5480 1 1 79 VAL CA C -4.150 29.366 -18.739 1.00 . A A . 79 VAL CA 1 1
3 5481 1 1 79 VAL CB C -4.861 28.905 -17.453 1.00 . A A . 79 VAL CB 1 1
3 5482 1 1 79 VAL CG1 C -5.251 30.102 -16.600 1.00 . A A . 79 VAL CG1 1 1
3 5483 1 1 79 VAL CG2 C -6.080 28.061 -17.792 1.00 . A A . 79 VAL CG2 1 1
3 5484 1 1 79 VAL H H -3.599 27.346 -19.052 1.00 . A A . 79 VAL H 1 1
3 5485 1 1 79 VAL HA H -4.893 29.772 -19.410 1.00 . A A . 79 VAL HA 1 1
3 5486 1 1 79 VAL HB H -4.174 28.295 -16.885 1.00 . A A . 79 VAL HB 1 1
3 5487 1 1 79 VAL HG11 H -4.367 30.522 -16.144 1.00 . A A . 79 VAL HG11 1 1
3 5488 1 1 79 VAL HG12 H -5.727 30.847 -17.221 1.00 . A A . 79 VAL HG12 1 1
3 5489 1 1 79 VAL HG13 H -5.937 29.785 -15.828 1.00 . A A . 79 VAL HG13 1 1
3 5490 1 1 79 VAL HG21 H -6.042 27.135 -17.239 1.00 . A A . 79 VAL HG21 1 1
3 5491 1 1 79 VAL HG22 H -6.978 28.601 -17.528 1.00 . A A . 79 VAL HG22 1 1
3 5492 1 1 79 VAL HG23 H -6.088 27.848 -18.851 1.00 . A A . 79 VAL HG23 1 1
3 5493 1 1 79 VAL N N -3.495 28.251 -19.413 1.00 . A A . 79 VAL N 1 1
3 5494 1 1 79 VAL O O -3.298 31.610 -18.806 1.00 . A A . 79 VAL O 1 1
3 5495 1 1 80 LEU C C -0.381 31.627 -18.427 1.00 . A A . 80 LEU C 1 1
3 5496 1 1 80 LEU CA C -1.101 31.050 -17.212 1.00 . A A . 80 LEU CA 1 1
3 5497 1 1 80 LEU CB C -0.093 30.374 -16.281 1.00 . A A . 80 LEU CB 1 1
3 5498 1 1 80 LEU CD1 C 0.395 30.662 -13.839 1.00 . A A . 80 LEU CD1 1 1
3 5499 1 1 80 LEU CD2 C 2.020 31.505 -15.544 1.00 . A A . 80 LEU CD2 1 1
3 5500 1 1 80 LEU CG C 0.551 31.272 -15.224 1.00 . A A . 80 LEU CG 1 1
3 5501 1 1 80 LEU H H -2.064 29.168 -17.318 1.00 . A A . 80 LEU H 1 1
3 5502 1 1 80 LEU HA H -1.587 31.854 -16.681 1.00 . A A . 80 LEU HA 1 1
3 5503 1 1 80 LEU HB2 H -0.602 29.573 -15.768 1.00 . A A . 80 LEU HB2 1 1
3 5504 1 1 80 LEU HB3 H 0.698 29.963 -16.893 1.00 . A A . 80 LEU HB3 1 1
3 5505 1 1 80 LEU HD11 H 1.084 31.137 -13.157 1.00 . A A . 80 LEU HD11 1 1
3 5506 1 1 80 LEU HD12 H 0.606 29.604 -13.886 1.00 . A A . 80 LEU HD12 1 1
3 5507 1 1 80 LEU HD13 H -0.617 30.812 -13.492 1.00 . A A . 80 LEU HD13 1 1
3 5508 1 1 80 LEU HD21 H 2.473 30.573 -15.849 1.00 . A A . 80 LEU HD21 1 1
3 5509 1 1 80 LEU HD22 H 2.525 31.880 -14.665 1.00 . A A . 80 LEU HD22 1 1
3 5510 1 1 80 LEU HD23 H 2.105 32.225 -16.344 1.00 . A A . 80 LEU HD23 1 1
3 5511 1 1 80 LEU HG H 0.052 32.231 -15.223 1.00 . A A . 80 LEU HG 1 1
3 5512 1 1 80 LEU N N -2.129 30.098 -17.620 1.00 . A A . 80 LEU N 1 1
3 5513 1 1 80 LEU O O -0.108 32.826 -18.489 1.00 . A A . 80 LEU O 1 1
3 5514 1 1 81 VAL C C -0.145 32.322 -21.297 1.00 . A A . 81 VAL C 1 1
3 5515 1 1 81 VAL CA C 0.608 31.190 -20.608 1.00 . A A . 81 VAL CA 1 1
3 5516 1 1 81 VAL CB C 0.772 30.021 -21.597 1.00 . A A . 81 VAL CB 1 1
3 5517 1 1 81 VAL CG1 C 1.117 30.540 -22.985 1.00 . A A . 81 VAL CG1 1 1
3 5518 1 1 81 VAL CG2 C 1.833 29.050 -21.103 1.00 . A A . 81 VAL CG2 1 1
3 5519 1 1 81 VAL H H -0.320 29.822 -19.286 1.00 . A A . 81 VAL H 1 1
3 5520 1 1 81 VAL HA H 1.592 31.540 -20.331 1.00 . A A . 81 VAL HA 1 1
3 5521 1 1 81 VAL HB H -0.168 29.493 -21.659 1.00 . A A . 81 VAL HB 1 1
3 5522 1 1 81 VAL HG11 H 0.208 30.708 -23.543 1.00 . A A . 81 VAL HG11 1 1
3 5523 1 1 81 VAL HG12 H 1.664 31.467 -22.897 1.00 . A A . 81 VAL HG12 1 1
3 5524 1 1 81 VAL HG13 H 1.725 29.811 -23.501 1.00 . A A . 81 VAL HG13 1 1
3 5525 1 1 81 VAL HG21 H 2.229 29.399 -20.161 1.00 . A A . 81 VAL HG21 1 1
3 5526 1 1 81 VAL HG22 H 1.393 28.072 -20.968 1.00 . A A . 81 VAL HG22 1 1
3 5527 1 1 81 VAL HG23 H 2.631 28.988 -21.828 1.00 . A A . 81 VAL HG23 1 1
3 5528 1 1 81 VAL N N -0.077 30.765 -19.393 1.00 . A A . 81 VAL N 1 1
3 5529 1 1 81 VAL O O 0.432 33.361 -21.619 1.00 . A A . 81 VAL O 1 1
3 5530 1 1 82 THR C C -2.135 34.475 -21.488 1.00 . A A . 82 THR C 1 1
3 5531 1 1 82 THR CA C -2.273 33.119 -22.170 1.00 . A A . 82 THR CA 1 1
3 5532 1 1 82 THR CB C -3.756 32.704 -22.168 1.00 . A A . 82 THR CB 1 1
3 5533 1 1 82 THR CG2 C -4.563 33.575 -23.119 1.00 . A A . 82 THR CG2 1 1
3 5534 1 1 82 THR H H -1.842 31.267 -21.239 1.00 . A A . 82 THR H 1 1
3 5535 1 1 82 THR HA H -1.947 33.208 -23.196 1.00 . A A . 82 THR HA 1 1
3 5536 1 1 82 THR HB H -4.148 32.829 -21.169 1.00 . A A . 82 THR HB 1 1
3 5537 1 1 82 THR HG1 H -3.419 31.184 -23.379 1.00 . A A . 82 THR HG1 1 1
3 5538 1 1 82 THR HG21 H -4.010 34.477 -23.338 1.00 . A A . 82 THR HG21 1 1
3 5539 1 1 82 THR HG22 H -5.505 33.833 -22.659 1.00 . A A . 82 THR HG22 1 1
3 5540 1 1 82 THR HG23 H -4.745 33.034 -24.035 1.00 . A A . 82 THR HG23 1 1
3 5541 1 1 82 THR N N -1.439 32.116 -21.519 1.00 . A A . 82 THR N 1 1
3 5542 1 1 82 THR O O -1.994 35.503 -22.150 1.00 . A A . 82 THR O 1 1
3 5543 1 1 82 THR OG1 O -3.881 31.329 -22.550 1.00 . A A . 82 THR OG1 1 1
3 5544 1 1 83 PHE C C -0.648 36.279 -19.500 1.00 . A A . 83 PHE C 1 1
3 5545 1 1 83 PHE CA C -2.056 35.702 -19.387 1.00 . A A . 83 PHE CA 1 1
3 5546 1 1 83 PHE CB C -2.397 35.442 -17.918 1.00 . A A . 83 PHE CB 1 1
3 5547 1 1 83 PHE CD1 C -2.389 37.888 -17.357 1.00 . A A . 83 PHE CD1 1 1
3 5548 1 1 83 PHE CD2 C -1.393 36.368 -15.813 1.00 . A A . 83 PHE CD2 1 1
3 5549 1 1 83 PHE CE1 C -2.075 38.946 -16.525 1.00 . A A . 83 PHE CE1 1 1
3 5550 1 1 83 PHE CE2 C -1.077 37.422 -14.977 1.00 . A A . 83 PHE CE2 1 1
3 5551 1 1 83 PHE CG C -2.053 36.589 -17.011 1.00 . A A . 83 PHE CG 1 1
3 5552 1 1 83 PHE CZ C -1.417 38.712 -15.334 1.00 . A A . 83 PHE CZ 1 1
3 5553 1 1 83 PHE H H -2.290 33.619 -19.688 1.00 . A A . 83 PHE H 1 1
3 5554 1 1 83 PHE HA H -2.758 36.415 -19.790 1.00 . A A . 83 PHE HA 1 1
3 5555 1 1 83 PHE HB2 H -3.457 35.256 -17.829 1.00 . A A . 83 PHE HB2 1 1
3 5556 1 1 83 PHE HB3 H -1.853 34.574 -17.578 1.00 . A A . 83 PHE HB3 1 1
3 5557 1 1 83 PHE HD1 H -2.904 38.072 -18.290 1.00 . A A . 83 PHE HD1 1 1
3 5558 1 1 83 PHE HD2 H -1.126 35.360 -15.533 1.00 . A A . 83 PHE HD2 1 1
3 5559 1 1 83 PHE HE1 H -2.342 39.953 -16.808 1.00 . A A . 83 PHE HE1 1 1
3 5560 1 1 83 PHE HE2 H -0.562 37.237 -14.046 1.00 . A A . 83 PHE HE2 1 1
3 5561 1 1 83 PHE HZ H -1.171 39.537 -14.682 1.00 . A A . 83 PHE HZ 1 1
3 5562 1 1 83 PHE N N -2.176 34.471 -20.160 1.00 . A A . 83 PHE N 1 1
3 5563 1 1 83 PHE O O -0.473 37.481 -19.701 1.00 . A A . 83 PHE O 1 1
3 5564 1 1 84 SER C C 2.004 36.606 -20.743 1.00 . A A . 84 SER C 1 1
3 5565 1 1 84 SER CA C 1.745 35.838 -19.450 1.00 . A A . 84 SER CA 1 1
3 5566 1 1 84 SER CB C 2.675 34.626 -19.369 1.00 . A A . 84 SER CB 1 1
3 5567 1 1 84 SER H H 0.148 34.469 -19.209 1.00 . A A . 84 SER H 1 1
3 5568 1 1 84 SER HA H 1.943 36.490 -18.612 1.00 . A A . 84 SER HA 1 1
3 5569 1 1 84 SER HB2 H 3.349 34.748 -18.535 1.00 . A A . 84 SER HB2 1 1
3 5570 1 1 84 SER HB3 H 2.085 33.732 -19.228 1.00 . A A . 84 SER HB3 1 1
3 5571 1 1 84 SER HG H 2.983 33.898 -21.162 1.00 . A A . 84 SER HG 1 1
3 5572 1 1 84 SER N N 0.352 35.414 -19.368 1.00 . A A . 84 SER N 1 1
3 5573 1 1 84 SER O O 2.610 37.678 -20.730 1.00 . A A . 84 SER O 1 1
3 5574 1 1 84 SER OG O 3.437 34.488 -20.556 1.00 . A A . 84 SER OG 1 1
3 5575 1 1 85 ILE C C 1.044 38.049 -23.203 1.00 . A A . 85 ILE C 1 1
3 5576 1 1 85 ILE CA C 1.720 36.682 -23.158 1.00 . A A . 85 ILE CA 1 1
3 5577 1 1 85 ILE CB C 1.156 35.806 -24.292 1.00 . A A . 85 ILE CB 1 1
3 5578 1 1 85 ILE CD1 C 3.313 34.537 -24.757 1.00 . A A . 85 ILE CD1 1 1
3 5579 1 1 85 ILE CG1 C 1.867 34.451 -24.320 1.00 . A A . 85 ILE CG1 1 1
3 5580 1 1 85 ILE CG2 C 1.302 36.515 -25.631 1.00 . A A . 85 ILE CG2 1 1
3 5581 1 1 85 ILE H H 1.065 35.195 -21.802 1.00 . A A . 85 ILE H 1 1
3 5582 1 1 85 ILE HA H 2.780 36.811 -23.322 1.00 . A A . 85 ILE HA 1 1
3 5583 1 1 85 ILE HB H 0.105 35.649 -24.107 1.00 . A A . 85 ILE HB 1 1
3 5584 1 1 85 ILE HD11 H 3.386 34.305 -25.809 1.00 . A A . 85 ILE HD11 1 1
3 5585 1 1 85 ILE HD12 H 3.685 35.534 -24.580 1.00 . A A . 85 ILE HD12 1 1
3 5586 1 1 85 ILE HD13 H 3.902 33.828 -24.192 1.00 . A A . 85 ILE HD13 1 1
3 5587 1 1 85 ILE HG12 H 1.845 34.019 -23.333 1.00 . A A . 85 ILE HG12 1 1
3 5588 1 1 85 ILE HG13 H 1.350 33.797 -25.007 1.00 . A A . 85 ILE HG13 1 1
3 5589 1 1 85 ILE HG21 H 1.664 35.816 -26.370 1.00 . A A . 85 ILE HG21 1 1
3 5590 1 1 85 ILE HG22 H 0.341 36.899 -25.940 1.00 . A A . 85 ILE HG22 1 1
3 5591 1 1 85 ILE HG23 H 2.002 37.331 -25.532 1.00 . A A . 85 ILE HG23 1 1
3 5592 1 1 85 ILE N N 1.540 36.050 -21.857 1.00 . A A . 85 ILE N 1 1
3 5593 1 1 85 ILE O O 1.592 39.007 -23.748 1.00 . A A . 85 ILE O 1 1
3 5594 1 1 86 VAL C C -0.128 40.469 -21.854 1.00 . A A . 86 VAL C 1 1
3 5595 1 1 86 VAL CA C -0.900 39.382 -22.595 1.00 . A A . 86 VAL CA 1 1
3 5596 1 1 86 VAL CB C -2.274 39.196 -21.926 1.00 . A A . 86 VAL CB 1 1
3 5597 1 1 86 VAL CG1 C -2.929 40.545 -21.667 1.00 . A A . 86 VAL CG1 1 1
3 5598 1 1 86 VAL CG2 C -3.170 38.316 -22.784 1.00 . A A . 86 VAL CG2 1 1
3 5599 1 1 86 VAL H H -0.535 37.334 -22.206 1.00 . A A . 86 VAL H 1 1
3 5600 1 1 86 VAL HA H -1.059 39.699 -23.615 1.00 . A A . 86 VAL HA 1 1
3 5601 1 1 86 VAL HB H -2.126 38.705 -20.975 1.00 . A A . 86 VAL HB 1 1
3 5602 1 1 86 VAL HG11 H -2.528 40.971 -20.759 1.00 . A A . 86 VAL HG11 1 1
3 5603 1 1 86 VAL HG12 H -2.728 41.208 -22.496 1.00 . A A . 86 VAL HG12 1 1
3 5604 1 1 86 VAL HG13 H -3.996 40.412 -21.561 1.00 . A A . 86 VAL HG13 1 1
3 5605 1 1 86 VAL HG21 H -2.661 38.076 -23.706 1.00 . A A . 86 VAL HG21 1 1
3 5606 1 1 86 VAL HG22 H -3.397 37.404 -22.251 1.00 . A A . 86 VAL HG22 1 1
3 5607 1 1 86 VAL HG23 H -4.087 38.841 -23.005 1.00 . A A . 86 VAL HG23 1 1
3 5608 1 1 86 VAL N N -0.150 38.132 -22.624 1.00 . A A . 86 VAL N 1 1
3 5609 1 1 86 VAL O O -0.062 41.614 -22.302 1.00 . A A . 86 VAL O 1 1
3 5610 1 1 87 THR C C 2.561 41.365 -20.567 1.00 . A A . 87 THR C 1 1
3 5611 1 1 87 THR CA C 1.221 41.046 -19.913 1.00 . A A . 87 THR CA 1 1
3 5612 1 1 87 THR CB C 1.473 40.500 -18.495 1.00 . A A . 87 THR CB 1 1
3 5613 1 1 87 THR CG2 C 1.247 41.583 -17.450 1.00 . A A . 87 THR CG2 1 1
3 5614 1 1 87 THR H H 0.365 39.175 -20.413 1.00 . A A . 87 THR H 1 1
3 5615 1 1 87 THR HA H 0.646 41.957 -19.829 1.00 . A A . 87 THR HA 1 1
3 5616 1 1 87 THR HB H 2.499 40.166 -18.430 1.00 . A A . 87 THR HB 1 1
3 5617 1 1 87 THR HG1 H -0.270 39.581 -18.585 1.00 . A A . 87 THR HG1 1 1
3 5618 1 1 87 THR HG21 H 2.056 41.567 -16.735 1.00 . A A . 87 THR HG21 1 1
3 5619 1 1 87 THR HG22 H 0.312 41.403 -16.941 1.00 . A A . 87 THR HG22 1 1
3 5620 1 1 87 THR HG23 H 1.214 42.547 -17.934 1.00 . A A . 87 THR HG23 1 1
3 5621 1 1 87 THR N N 0.455 40.103 -20.717 1.00 . A A . 87 THR N 1 1
3 5622 1 1 87 THR O O 3.061 42.484 -20.464 1.00 . A A . 87 THR O 1 1
3 5623 1 1 87 THR OG1 O 0.604 39.392 -18.235 1.00 . A A . 87 THR OG1 1 1
3 5624 1 1 88 SER C C 4.353 41.686 -22.924 1.00 . A A . 88 SER C 1 1
3 5625 1 1 88 SER CA C 4.419 40.548 -21.910 1.00 . A A . 88 SER CA 1 1
3 5626 1 1 88 SER CB C 4.835 39.252 -22.608 1.00 . A A . 88 SER CB 1 1
3 5627 1 1 88 SER H H 2.687 39.503 -21.287 1.00 . A A . 88 SER H 1 1
3 5628 1 1 88 SER HA H 5.154 40.794 -21.158 1.00 . A A . 88 SER HA 1 1
3 5629 1 1 88 SER HB2 H 4.349 38.416 -22.128 1.00 . A A . 88 SER HB2 1 1
3 5630 1 1 88 SER HB3 H 4.539 39.294 -23.646 1.00 . A A . 88 SER HB3 1 1
3 5631 1 1 88 SER HG H 6.656 39.876 -22.245 1.00 . A A . 88 SER HG 1 1
3 5632 1 1 88 SER N N 3.136 40.374 -21.241 1.00 . A A . 88 SER N 1 1
3 5633 1 1 88 SER O O 5.072 42.679 -22.809 1.00 . A A . 88 SER O 1 1
3 5634 1 1 88 SER OG O 6.238 39.064 -22.541 1.00 . A A . 88 SER OG 1 1
3 5635 1 1 89 VAL C C 2.765 43.843 -24.372 1.00 . A A . 89 VAL C 1 1
3 5636 1 1 89 VAL CA C 3.322 42.548 -24.954 1.00 . A A . 89 VAL CA 1 1
3 5637 1 1 89 VAL CB C 2.387 42.060 -26.076 1.00 . A A . 89 VAL CB 1 1
3 5638 1 1 89 VAL CG1 C 2.967 40.829 -26.756 1.00 . A A . 89 VAL CG1 1 1
3 5639 1 1 89 VAL CG2 C 0.999 41.771 -25.525 1.00 . A A . 89 VAL CG2 1 1
3 5640 1 1 89 VAL H H 2.939 40.721 -23.957 1.00 . A A . 89 VAL H 1 1
3 5641 1 1 89 VAL HA H 4.293 42.746 -25.383 1.00 . A A . 89 VAL HA 1 1
3 5642 1 1 89 VAL HB H 2.302 42.844 -26.814 1.00 . A A . 89 VAL HB 1 1
3 5643 1 1 89 VAL HG11 H 4.037 40.941 -26.852 1.00 . A A . 89 VAL HG11 1 1
3 5644 1 1 89 VAL HG12 H 2.747 39.953 -26.163 1.00 . A A . 89 VAL HG12 1 1
3 5645 1 1 89 VAL HG13 H 2.527 40.719 -27.737 1.00 . A A . 89 VAL HG13 1 1
3 5646 1 1 89 VAL HG21 H 0.581 40.916 -26.035 1.00 . A A . 89 VAL HG21 1 1
3 5647 1 1 89 VAL HG22 H 1.067 41.561 -24.468 1.00 . A A . 89 VAL HG22 1 1
3 5648 1 1 89 VAL HG23 H 0.363 42.630 -25.681 1.00 . A A . 89 VAL HG23 1 1
3 5649 1 1 89 VAL N N 3.484 41.534 -23.919 1.00 . A A . 89 VAL N 1 1
3 5650 1 1 89 VAL O O 2.930 44.917 -24.952 1.00 . A A . 89 VAL O 1 1
3 5651 1 1 90 CYS C C 2.617 45.819 -22.025 1.00 . A A . 90 CYS C 1 1
3 5652 1 1 90 CYS CA C 1.526 44.897 -22.562 1.00 . A A . 90 CYS CA 1 1
3 5653 1 1 90 CYS CB C 0.608 44.455 -21.421 1.00 . A A . 90 CYS CB 1 1
3 5654 1 1 90 CYS H H 2.010 42.851 -22.809 1.00 . A A . 90 CYS H 1 1
3 5655 1 1 90 CYS HA H 0.944 45.436 -23.293 1.00 . A A . 90 CYS HA 1 1
3 5656 1 1 90 CYS HB2 H -0.295 44.034 -21.839 1.00 . A A . 90 CYS HB2 1 1
3 5657 1 1 90 CYS HB3 H 1.112 43.700 -20.836 1.00 . A A . 90 CYS HB3 1 1
3 5658 1 1 90 CYS HG H -0.063 45.269 -19.100 1.00 . A A . 90 CYS HG 1 1
3 5659 1 1 90 CYS N N 2.108 43.734 -23.223 1.00 . A A . 90 CYS N 1 1
3 5660 1 1 90 CYS O O 2.439 47.035 -21.958 1.00 . A A . 90 CYS O 1 1
3 5661 1 1 90 CYS SG S 0.125 45.791 -20.303 1.00 . A A . 90 CYS SG 1 1
3 5662 1 1 91 VAL C C 5.802 46.448 -22.224 1.00 . A A . 91 VAL C 1 1
3 5663 1 1 91 VAL CA C 4.865 45.999 -21.109 1.00 . A A . 91 VAL CA 1 1
3 5664 1 1 91 VAL CB C 5.666 45.182 -20.077 1.00 . A A . 91 VAL CB 1 1
3 5665 1 1 91 VAL CG1 C 7.009 45.841 -19.802 1.00 . A A . 91 VAL CG1 1 1
3 5666 1 1 91 VAL CG2 C 4.869 45.020 -18.792 1.00 . A A . 91 VAL CG2 1 1
3 5667 1 1 91 VAL H H 3.827 44.257 -21.718 1.00 . A A . 91 VAL H 1 1
3 5668 1 1 91 VAL HA H 4.465 46.872 -20.614 1.00 . A A . 91 VAL HA 1 1
3 5669 1 1 91 VAL HB H 5.849 44.201 -20.489 1.00 . A A . 91 VAL HB 1 1
3 5670 1 1 91 VAL HG11 H 6.896 46.914 -19.833 1.00 . A A . 91 VAL HG11 1 1
3 5671 1 1 91 VAL HG12 H 7.363 45.543 -18.826 1.00 . A A . 91 VAL HG12 1 1
3 5672 1 1 91 VAL HG13 H 7.721 45.532 -20.553 1.00 . A A . 91 VAL HG13 1 1
3 5673 1 1 91 VAL HG21 H 5.438 45.414 -17.964 1.00 . A A . 91 VAL HG21 1 1
3 5674 1 1 91 VAL HG22 H 3.936 45.559 -18.876 1.00 . A A . 91 VAL HG22 1 1
3 5675 1 1 91 VAL HG23 H 4.665 43.973 -18.624 1.00 . A A . 91 VAL HG23 1 1
3 5676 1 1 91 VAL N N 3.745 45.231 -21.641 1.00 . A A . 91 VAL N 1 1
3 5677 1 1 91 VAL O O 6.369 47.540 -22.171 1.00 . A A . 91 VAL O 1 1
3 5678 1 1 92 LEU C C 6.337 47.146 -25.107 1.00 . A A . 92 LEU C 1 1
3 5679 1 1 92 LEU CA C 6.830 45.908 -24.364 1.00 . A A . 92 LEU CA 1 1
3 5680 1 1 92 LEU CB C 6.897 44.718 -25.322 1.00 . A A . 92 LEU CB 1 1
3 5681 1 1 92 LEU CD1 C 9.234 44.462 -26.193 1.00 . A A . 92 LEU CD1 1 1
3 5682 1 1 92 LEU CD2 C 7.286 44.079 -27.714 1.00 . A A . 92 LEU CD2 1 1
3 5683 1 1 92 LEU CG C 7.813 44.883 -26.535 1.00 . A A . 92 LEU CG 1 1
3 5684 1 1 92 LEU H H 5.483 44.744 -23.220 1.00 . A A . 92 LEU H 1 1
3 5685 1 1 92 LEU HA H 7.819 46.105 -23.977 1.00 . A A . 92 LEU HA 1 1
3 5686 1 1 92 LEU HB2 H 7.242 43.862 -24.762 1.00 . A A . 92 LEU HB2 1 1
3 5687 1 1 92 LEU HB3 H 5.896 44.529 -25.684 1.00 . A A . 92 LEU HB3 1 1
3 5688 1 1 92 LEU HD11 H 9.515 44.886 -25.241 1.00 . A A . 92 LEU HD11 1 1
3 5689 1 1 92 LEU HD12 H 9.908 44.817 -26.958 1.00 . A A . 92 LEU HD12 1 1
3 5690 1 1 92 LEU HD13 H 9.286 43.385 -26.138 1.00 . A A . 92 LEU HD13 1 1
3 5691 1 1 92 LEU HD21 H 6.891 43.138 -27.360 1.00 . A A . 92 LEU HD21 1 1
3 5692 1 1 92 LEU HD22 H 8.090 43.892 -28.411 1.00 . A A . 92 LEU HD22 1 1
3 5693 1 1 92 LEU HD23 H 6.503 44.635 -28.209 1.00 . A A . 92 LEU HD23 1 1
3 5694 1 1 92 LEU HG H 7.834 45.925 -26.823 1.00 . A A . 92 LEU HG 1 1
3 5695 1 1 92 LEU N N 5.961 45.599 -23.234 1.00 . A A . 92 LEU N 1 1
3 5696 1 1 92 LEU O O 7.133 47.938 -25.609 1.00 . A A . 92 LEU O 1 1
3 5697 1 1 93 ASN C C 2.965 48.629 -25.431 1.00 . A A . 93 ASN C 1 1
3 5698 1 1 93 ASN CA C 4.420 48.449 -25.851 1.00 . A A . 93 ASN CA 1 1
3 5699 1 1 93 ASN CB C 4.507 48.268 -27.368 1.00 . A A . 93 ASN CB 1 1
3 5700 1 1 93 ASN CG C 5.685 49.008 -27.971 1.00 . A A . 93 ASN CG 1 1
3 5701 1 1 93 ASN H H 4.436 46.640 -24.751 1.00 . A A . 93 ASN H 1 1
3 5702 1 1 93 ASN HA H 4.976 49.330 -25.570 1.00 . A A . 93 ASN HA 1 1
3 5703 1 1 93 ASN HB2 H 4.612 47.217 -27.594 1.00 . A A . 93 ASN HB2 1 1
3 5704 1 1 93 ASN HB3 H 3.601 48.641 -27.821 1.00 . A A . 93 ASN HB3 1 1
3 5705 1 1 93 ASN HD21 H 5.053 50.716 -27.175 1.00 . A A . 93 ASN HD21 1 1
3 5706 1 1 93 ASN HD22 H 6.507 50.813 -28.103 1.00 . A A . 93 ASN HD22 1 1
3 5707 1 1 93 ASN N N 5.019 47.306 -25.171 1.00 . A A . 93 ASN N 1 1
3 5708 1 1 93 ASN ND2 N 5.756 50.310 -27.725 1.00 . A A . 93 ASN ND2 1 1
3 5709 1 1 93 ASN O O 2.440 47.863 -24.623 1.00 . A A . 93 ASN O 1 1
3 5710 1 1 93 ASN OD1 O 6.522 48.414 -28.651 1.00 . A A . 93 ASN OD1 1 1
3 5711 1 1 94 VAL C C -0.002 49.444 -26.784 1.00 . A A . 94 VAL C 1 1
3 5712 1 1 94 VAL CA C 0.921 49.930 -25.672 1.00 . A A . 94 VAL CA 1 1
3 5713 1 1 94 VAL CB C 0.688 51.436 -25.449 1.00 . A A . 94 VAL CB 1 1
3 5714 1 1 94 VAL CG1 C 0.863 52.202 -26.751 1.00 . A A . 94 VAL CG1 1 1
3 5715 1 1 94 VAL CG2 C -0.692 51.680 -24.858 1.00 . A A . 94 VAL CG2 1 1
3 5716 1 1 94 VAL H H 2.788 50.224 -26.624 1.00 . A A . 94 VAL H 1 1
3 5717 1 1 94 VAL HA H 0.673 49.409 -24.758 1.00 . A A . 94 VAL HA 1 1
3 5718 1 1 94 VAL HB H 1.426 51.793 -24.745 1.00 . A A . 94 VAL HB 1 1
3 5719 1 1 94 VAL HG11 H 1.627 51.726 -27.348 1.00 . A A . 94 VAL HG11 1 1
3 5720 1 1 94 VAL HG12 H -0.070 52.208 -27.294 1.00 . A A . 94 VAL HG12 1 1
3 5721 1 1 94 VAL HG13 H 1.160 53.218 -26.533 1.00 . A A . 94 VAL HG13 1 1
3 5722 1 1 94 VAL HG21 H -1.431 51.644 -25.645 1.00 . A A . 94 VAL HG21 1 1
3 5723 1 1 94 VAL HG22 H -0.911 50.916 -24.126 1.00 . A A . 94 VAL HG22 1 1
3 5724 1 1 94 VAL HG23 H -0.716 52.650 -24.385 1.00 . A A . 94 VAL HG23 1 1
3 5725 1 1 94 VAL N N 2.316 49.648 -25.987 1.00 . A A . 94 VAL N 1 1
3 5726 1 1 94 VAL O O 0.390 49.384 -27.950 1.00 . A A . 94 VAL O 1 1
3 5727 1 1 95 HIS C C -3.630 48.959 -26.935 1.00 . A A . 95 HIS C 1 1
3 5728 1 1 95 HIS CA C -2.212 48.616 -27.383 1.00 . A A . 95 HIS CA 1 1
3 5729 1 1 95 HIS CB C -2.075 47.105 -27.572 1.00 . A A . 95 HIS CB 1 1
3 5730 1 1 95 HIS CD2 C -3.719 46.444 -29.466 1.00 . A A . 95 HIS CD2 1 1
3 5731 1 1 95 HIS CE1 C -5.156 45.308 -28.261 1.00 . A A . 95 HIS CE1 1 1
3 5732 1 1 95 HIS CG C -3.283 46.467 -28.185 1.00 . A A . 95 HIS CG 1 1
3 5733 1 1 95 HIS H H -1.485 49.166 -25.472 1.00 . A A . 95 HIS H 1 1
3 5734 1 1 95 HIS HA H -2.017 49.107 -28.325 1.00 . A A . 95 HIS HA 1 1
3 5735 1 1 95 HIS HB2 H -1.232 46.905 -28.216 1.00 . A A . 95 HIS HB2 1 1
3 5736 1 1 95 HIS HB3 H -1.906 46.643 -26.611 1.00 . A A . 95 HIS HB3 1 1
3 5737 1 1 95 HIS HD1 H -4.169 45.582 -26.490 1.00 . A A . 95 HIS HD1 1 1
3 5738 1 1 95 HIS HD2 H -3.239 46.909 -30.316 1.00 . A A . 95 HIS HD2 1 1
3 5739 1 1 95 HIS HE1 H -6.010 44.716 -27.969 1.00 . A A . 95 HIS HE1 1 1
3 5740 1 1 95 HIS N N -1.231 49.097 -26.416 1.00 . A A . 95 HIS N 1 1
3 5741 1 1 95 HIS ND1 N -4.206 45.747 -27.455 1.00 . A A . 95 HIS ND1 1 1
3 5742 1 1 95 HIS NE2 N -4.884 45.717 -29.488 1.00 . A A . 95 HIS NE2 1 1
3 5743 1 1 95 HIS O O -4.037 48.628 -25.821 1.00 . A A . 95 HIS O 1 1
3 5744 1 1 96 HIS C C -5.802 50.884 -26.254 1.00 . A A . 96 HIS C 1 1
3 5745 1 1 96 HIS CA C -5.750 50.012 -27.504 1.00 . A A . 96 HIS CA 1 1
3 5746 1 1 96 HIS CB C -6.621 48.770 -27.311 1.00 . A A . 96 HIS CB 1 1
3 5747 1 1 96 HIS CD2 C -9.044 48.669 -28.232 1.00 . A A . 96 HIS CD2 1 1
3 5748 1 1 96 HIS CE1 C -10.018 49.910 -26.709 1.00 . A A . 96 HIS CE1 1 1
3 5749 1 1 96 HIS CG C -8.091 49.058 -27.353 1.00 . A A . 96 HIS CG 1 1
3 5750 1 1 96 HIS H H -3.997 49.859 -28.682 1.00 . A A . 96 HIS H 1 1
3 5751 1 1 96 HIS HA H -6.128 50.580 -28.340 1.00 . A A . 96 HIS HA 1 1
3 5752 1 1 96 HIS HB2 H -6.401 48.058 -28.092 1.00 . A A . 96 HIS HB2 1 1
3 5753 1 1 96 HIS HB3 H -6.397 48.326 -26.352 1.00 . A A . 96 HIS HB3 1 1
3 5754 1 1 96 HIS HD1 H -8.310 50.265 -25.640 1.00 . A A . 96 HIS HD1 1 1
3 5755 1 1 96 HIS HD2 H -8.897 48.047 -29.104 1.00 . A A . 96 HIS HD2 1 1
3 5756 1 1 96 HIS HE1 H -10.766 50.450 -26.149 1.00 . A A . 96 HIS HE1 1 1
3 5757 1 1 96 HIS N N -4.377 49.624 -27.810 1.00 . A A . 96 HIS N 1 1
3 5758 1 1 96 HIS ND1 N -8.733 49.835 -26.412 1.00 . A A . 96 HIS ND1 1 1
3 5759 1 1 96 HIS NE2 N -10.233 49.211 -27.810 1.00 . A A . 96 HIS NE2 1 1
3 5760 1 1 96 HIS O O -6.161 50.416 -25.173 1.00 . A A . 96 HIS O 1 1
3 5761 1 1 97 ARG C C -4.466 52.648 -24.207 1.00 . A A . 97 ARG C 1 1
3 5762 1 1 97 ARG CA C -5.444 53.091 -25.292 1.00 . A A . 97 ARG CA 1 1
3 5763 1 1 97 ARG CB C -6.852 53.213 -24.705 1.00 . A A . 97 ARG CB 1 1
3 5764 1 1 97 ARG CD C -8.882 54.675 -24.941 1.00 . A A . 97 ARG CD 1 1
3 5765 1 1 97 ARG CG C -7.383 54.637 -24.688 1.00 . A A . 97 ARG CG 1 1
3 5766 1 1 97 ARG CZ C -9.146 56.776 -26.190 1.00 . A A . 97 ARG CZ 1 1
3 5767 1 1 97 ARG H H -5.164 52.468 -27.295 1.00 . A A . 97 ARG H 1 1
3 5768 1 1 97 ARG HA H -5.136 54.055 -25.667 1.00 . A A . 97 ARG HA 1 1
3 5769 1 1 97 ARG HB2 H -7.528 52.607 -25.292 1.00 . A A . 97 ARG HB2 1 1
3 5770 1 1 97 ARG HB3 H -6.839 52.844 -23.691 1.00 . A A . 97 ARG HB3 1 1
3 5771 1 1 97 ARG HD2 H -9.097 54.113 -25.838 1.00 . A A . 97 ARG HD2 1 1
3 5772 1 1 97 ARG HD3 H -9.387 54.220 -24.102 1.00 . A A . 97 ARG HD3 1 1
3 5773 1 1 97 ARG HE H -9.900 56.425 -24.377 1.00 . A A . 97 ARG HE 1 1
3 5774 1 1 97 ARG HG2 H -7.182 55.074 -23.721 1.00 . A A . 97 ARG HG2 1 1
3 5775 1 1 97 ARG HG3 H -6.882 55.207 -25.455 1.00 . A A . 97 ARG HG3 1 1
3 5776 1 1 97 ARG HH11 H -8.075 55.351 -27.140 1.00 . A A . 97 ARG HH11 1 1
3 5777 1 1 97 ARG HH12 H -8.268 56.837 -28.010 1.00 . A A . 97 ARG HH12 1 1
3 5778 1 1 97 ARG HH21 H -10.162 58.387 -25.513 1.00 . A A . 97 ARG HH21 1 1
3 5779 1 1 97 ARG HH22 H -9.455 58.563 -27.083 1.00 . A A . 97 ARG HH22 1 1
3 5780 1 1 97 ARG N N -5.441 52.154 -26.409 1.00 . A A . 97 ARG N 1 1
3 5781 1 1 97 ARG NE N -9.374 56.040 -25.108 1.00 . A A . 97 ARG NE 1 1
3 5782 1 1 97 ARG NH1 N -8.438 56.281 -27.196 1.00 . A A . 97 ARG NH1 1 1
3 5783 1 1 97 ARG NH2 N -9.627 58.010 -26.268 1.00 . A A . 97 ARG NH2 1 1
3 5784 1 1 97 ARG O O -3.758 51.654 -24.365 1.00 . A A . 97 ARG O 1 1
3 5785 1 1 98 SER C C -4.208 52.129 -21.014 1.00 . A A . 98 SER C 1 1
3 5786 1 1 98 SER CA C -3.539 53.082 -21.999 1.00 . A A . 98 SER CA 1 1
3 5787 1 1 98 SER CB C -3.117 54.364 -21.279 1.00 . A A . 98 SER CB 1 1
3 5788 1 1 98 SER H H -5.022 54.175 -23.042 1.00 . A A . 98 SER H 1 1
3 5789 1 1 98 SER HA H -2.661 52.602 -22.406 1.00 . A A . 98 SER HA 1 1
3 5790 1 1 98 SER HB2 H -3.119 54.193 -20.214 1.00 . A A . 98 SER HB2 1 1
3 5791 1 1 98 SER HB3 H -2.122 54.642 -21.598 1.00 . A A . 98 SER HB3 1 1
3 5792 1 1 98 SER HG H -4.205 55.910 -20.767 1.00 . A A . 98 SER HG 1 1
3 5793 1 1 98 SER N N -4.433 53.394 -23.108 1.00 . A A . 98 SER N 1 1
3 5794 1 1 98 SER O O -5.431 51.989 -20.979 1.00 . A A . 98 SER O 1 1
3 5795 1 1 98 SER OG O -4.004 55.429 -21.573 1.00 . A A . 98 SER OG 1 1
3 5796 1 1 99 PRO C C -4.616 51.195 -18.048 1.00 . A A . 99 PRO C 1 1
3 5797 1 1 99 PRO CA C -3.877 50.505 -19.190 1.00 . A A . 99 PRO CA 1 1
3 5798 1 1 99 PRO CB C -2.597 49.842 -18.675 1.00 . A A . 99 PRO CB 1 1
3 5799 1 1 99 PRO CD C -1.920 51.574 -20.178 1.00 . A A . 99 PRO CD 1 1
3 5800 1 1 99 PRO CG C -1.525 50.847 -18.923 1.00 . A A . 99 PRO CG 1 1
3 5801 1 1 99 PRO HA H -4.519 49.757 -19.633 1.00 . A A . 99 PRO HA 1 1
3 5802 1 1 99 PRO HB2 H -2.700 49.624 -17.622 1.00 . A A . 99 PRO HB2 1 1
3 5803 1 1 99 PRO HB3 H -2.416 48.929 -19.222 1.00 . A A . 99 PRO HB3 1 1
3 5804 1 1 99 PRO HD2 H -1.617 52.609 -20.125 1.00 . A A . 99 PRO HD2 1 1
3 5805 1 1 99 PRO HD3 H -1.488 51.095 -21.044 1.00 . A A . 99 PRO HD3 1 1
3 5806 1 1 99 PRO HG2 H -1.467 51.534 -18.093 1.00 . A A . 99 PRO HG2 1 1
3 5807 1 1 99 PRO HG3 H -0.579 50.345 -19.063 1.00 . A A . 99 PRO HG3 1 1
3 5808 1 1 99 PRO N N -3.388 51.457 -20.192 1.00 . A A . 99 PRO N 1 1
3 5809 1 1 99 PRO O O -5.638 50.702 -17.571 1.00 . A A . 99 PRO O 1 1
3 5810 1 1 100 GLU C C -4.220 54.540 -16.533 1.00 . A A . 100 GLU C 1 1
3 5811 1 1 100 GLU CA C -4.703 53.093 -16.527 1.00 . A A . 100 GLU CA 1 1
3 5812 1 1 100 GLU CB C -4.382 52.442 -15.180 1.00 . A A . 100 GLU CB 1 1
3 5813 1 1 100 GLU CD C -4.985 50.140 -14.331 1.00 . A A . 100 GLU CD 1 1
3 5814 1 1 100 GLU CG C -5.485 51.532 -14.666 1.00 . A A . 100 GLU CG 1 1
3 5815 1 1 100 GLU H H -3.275 52.678 -18.034 1.00 . A A . 100 GLU H 1 1
3 5816 1 1 100 GLU HA H -5.772 53.082 -16.676 1.00 . A A . 100 GLU HA 1 1
3 5817 1 1 100 GLU HB2 H -3.479 51.858 -15.282 1.00 . A A . 100 GLU HB2 1 1
3 5818 1 1 100 GLU HB3 H -4.216 53.220 -14.449 1.00 . A A . 100 GLU HB3 1 1
3 5819 1 1 100 GLU HG2 H -5.908 51.970 -13.774 1.00 . A A . 100 GLU HG2 1 1
3 5820 1 1 100 GLU HG3 H -6.250 51.451 -15.423 1.00 . A A . 100 GLU HG3 1 1
3 5821 1 1 100 GLU N N -4.092 52.337 -17.614 1.00 . A A . 100 GLU N 1 1
3 5822 1 1 100 GLU O O -3.374 54.922 -17.342 1.00 . A A . 100 GLU O 1 1
3 5823 1 1 100 GLU OE1 O -4.814 49.330 -15.266 1.00 . A A . 100 GLU OE1 1 1
3 5824 1 1 100 GLU OE2 O -4.763 49.862 -13.134 1.00 . A A . 100 GLU OE2 1 1
3 5825 1 1 101 THR C C -3.277 56.951 -14.505 1.00 . A A . 101 THR C 1 1
3 5826 1 1 101 THR CA C -4.392 56.749 -15.524 1.00 . A A . 101 THR CA 1 1
3 5827 1 1 101 THR CB C -5.598 57.623 -15.129 1.00 . A A . 101 THR CB 1 1
3 5828 1 1 101 THR CG2 C -6.615 57.684 -16.258 1.00 . A A . 101 THR CG2 1 1
3 5829 1 1 101 THR H H -5.434 54.980 -15.007 1.00 . A A . 101 THR H 1 1
3 5830 1 1 101 THR HA H -4.044 57.071 -16.495 1.00 . A A . 101 THR HA 1 1
3 5831 1 1 101 THR HB H -5.246 58.624 -14.926 1.00 . A A . 101 THR HB 1 1
3 5832 1 1 101 THR HG1 H -5.573 56.594 -13.446 1.00 . A A . 101 THR HG1 1 1
3 5833 1 1 101 THR HG21 H -6.759 58.711 -16.558 1.00 . A A . 101 THR HG21 1 1
3 5834 1 1 101 THR HG22 H -7.554 57.273 -15.919 1.00 . A A . 101 THR HG22 1 1
3 5835 1 1 101 THR HG23 H -6.254 57.111 -17.099 1.00 . A A . 101 THR HG23 1 1
3 5836 1 1 101 THR N N -4.765 55.343 -15.624 1.00 . A A . 101 THR N 1 1
3 5837 1 1 101 THR O O -3.432 56.627 -13.327 1.00 . A A . 101 THR O 1 1
3 5838 1 1 101 THR OG1 O -6.217 57.098 -13.949 1.00 . A A . 101 THR OG1 1 1
3 5839 1 1 102 HIS C C -1.423 58.556 -12.875 1.00 . A A . 102 HIS C 1 1
3 5840 1 1 102 HIS CA C -1.009 57.735 -14.093 1.00 . A A . 102 HIS CA 1 1
3 5841 1 1 102 HIS CB C 0.098 58.460 -14.859 1.00 . A A . 102 HIS CB 1 1
3 5842 1 1 102 HIS CD2 C 1.067 56.413 -16.123 1.00 . A A . 102 HIS CD2 1 1
3 5843 1 1 102 HIS CE1 C 3.195 56.786 -15.753 1.00 . A A . 102 HIS CE1 1 1
3 5844 1 1 102 HIS CG C 1.159 57.545 -15.387 1.00 . A A . 102 HIS CG 1 1
3 5845 1 1 102 HIS H H -2.088 57.725 -15.914 1.00 . A A . 102 HIS H 1 1
3 5846 1 1 102 HIS HA H -0.636 56.780 -13.757 1.00 . A A . 102 HIS HA 1 1
3 5847 1 1 102 HIS HB2 H -0.337 58.982 -15.699 1.00 . A A . 102 HIS HB2 1 1
3 5848 1 1 102 HIS HB3 H 0.572 59.176 -14.203 1.00 . A A . 102 HIS HB3 1 1
3 5849 1 1 102 HIS HD1 H 2.897 58.493 -14.667 1.00 . A A . 102 HIS HD1 1 1
3 5850 1 1 102 HIS HD2 H 0.156 55.951 -16.478 1.00 . A A . 102 HIS HD2 1 1
3 5851 1 1 102 HIS HE1 H 4.270 56.687 -15.751 1.00 . A A . 102 HIS HE1 1 1
3 5852 1 1 102 HIS N N -2.151 57.489 -14.966 1.00 . A A . 102 HIS N 1 1
3 5853 1 1 102 HIS ND1 N 2.506 57.750 -15.171 1.00 . A A . 102 HIS ND1 1 1
3 5854 1 1 102 HIS NE2 N 2.345 55.961 -16.338 1.00 . A A . 102 HIS NE2 1 1
3 5855 1 1 102 HIS O O -1.224 58.139 -11.734 1.00 . A A . 102 HIS O 1 1
3 5856 1 1 103 THR C C -1.284 60.962 -11.122 1.00 . A A . 103 THR C 1 1
3 5857 1 1 103 THR CA C -2.439 60.608 -12.051 1.00 . A A . 103 THR CA 1 1
3 5858 1 1 103 THR CB C -3.569 59.965 -11.225 1.00 . A A . 103 THR CB 1 1
3 5859 1 1 103 THR CG2 C -4.300 61.013 -10.400 1.00 . A A . 103 THR CG2 1 1
3 5860 1 1 103 THR H H -2.131 60.006 -14.056 1.00 . A A . 103 THR H 1 1
3 5861 1 1 103 THR HA H -2.820 61.516 -12.498 1.00 . A A . 103 THR HA 1 1
3 5862 1 1 103 THR HB H -3.134 59.239 -10.553 1.00 . A A . 103 THR HB 1 1
3 5863 1 1 103 THR HG1 H -4.176 59.350 -12.998 1.00 . A A . 103 THR HG1 1 1
3 5864 1 1 103 THR HG21 H -3.593 61.534 -9.770 1.00 . A A . 103 THR HG21 1 1
3 5865 1 1 103 THR HG22 H -5.045 60.531 -9.783 1.00 . A A . 103 THR HG22 1 1
3 5866 1 1 103 THR HG23 H -4.781 61.719 -11.060 1.00 . A A . 103 THR HG23 1 1
3 5867 1 1 103 THR N N -1.999 59.728 -13.126 1.00 . A A . 103 THR N 1 1
3 5868 1 1 103 THR O O -1.313 60.649 -9.932 1.00 . A A . 103 THR O 1 1
3 5869 1 1 103 THR OG1 O -4.495 59.303 -12.093 1.00 . A A . 103 THR OG1 1 1
3 5870 1 1 104 GLY C C 1.936 60.912 -10.812 1.00 . A A . 104 GLY C 1 1
3 5871 1 1 104 GLY CA C 0.885 62.003 -10.878 1.00 . A A . 104 GLY CA 1 1
3 5872 1 1 104 GLY H H -0.298 61.840 -12.627 1.00 . A A . 104 GLY H 1 1
3 5873 1 1 104 GLY HA2 H 1.327 62.888 -11.310 1.00 . A A . 104 GLY HA2 1 1
3 5874 1 1 104 GLY HA3 H 0.556 62.230 -9.875 1.00 . A A . 104 GLY HA3 1 1
3 5875 1 1 104 GLY N N -0.266 61.617 -11.673 1.00 . A A . 104 GLY N 1 1
3 5876 1 1 104 GLY O O 3.078 61.116 -11.220 1.00 . A A . 104 GLY O 1 1
3 5877 1 1 105 GLY C C 1.948 57.526 -9.305 1.00 . A A . 105 GLY C 1 1
3 5878 1 1 105 GLY CA C 2.478 58.641 -10.184 1.00 . A A . 105 GLY CA 1 1
3 5879 1 1 105 GLY H H 0.625 59.645 -9.986 1.00 . A A . 105 GLY H 1 1
3 5880 1 1 105 GLY HA2 H 2.670 58.247 -11.171 1.00 . A A . 105 GLY HA2 1 1
3 5881 1 1 105 GLY HA3 H 3.405 59.004 -9.766 1.00 . A A . 105 GLY HA3 1 1
3 5882 1 1 105 GLY N N 1.549 59.750 -10.295 1.00 . A A . 105 GLY N 1 1
3 5883 1 1 105 GLY O O 1.902 57.659 -8.083 1.00 . A A . 105 GLY O 1 1
3 5884 1 1 106 GLY C C 0.519 54.184 -10.078 1.00 . A A . 106 GLY C 1 1
3 5885 1 1 106 GLY CA C 1.019 55.297 -9.179 1.00 . A A . 106 GLY CA 1 1
3 5886 1 1 106 GLY H H 1.605 56.373 -10.905 1.00 . A A . 106 GLY H 1 1
3 5887 1 1 106 GLY HA2 H 1.799 54.907 -8.541 1.00 . A A . 106 GLY HA2 1 1
3 5888 1 1 106 GLY HA3 H 0.202 55.640 -8.562 1.00 . A A . 106 GLY HA3 1 1
3 5889 1 1 106 GLY N N 1.545 56.423 -9.928 1.00 . A A . 106 GLY N 1 1
3 5890 1 1 106 GLY O O 0.927 54.080 -11.234 1.00 . A A . 106 GLY O 1 1
3 5891 1 1 107 GLY C C -0.809 50.921 -9.594 1.00 . A A . 107 GLY C 1 1
3 5892 1 1 107 GLY CA C -0.908 52.247 -10.322 1.00 . A A . 107 GLY CA 1 1
3 5893 1 1 107 GLY H H -0.657 53.480 -8.619 1.00 . A A . 107 GLY H 1 1
3 5894 1 1 107 GLY HA2 H -1.946 52.450 -10.540 1.00 . A A . 107 GLY HA2 1 1
3 5895 1 1 107 GLY HA3 H -0.363 52.176 -11.252 1.00 . A A . 107 GLY HA3 1 1
3 5896 1 1 107 GLY N N -0.368 53.348 -9.546 1.00 . A A . 107 GLY N 1 1
3 5897 1 1 107 GLY O O -1.821 50.351 -9.188 1.00 . A A . 107 GLY O 1 1
3 5898 1 1 108 GLY C C 0.448 47.973 -9.670 1.00 . A A . 108 GLY C 1 1
3 5899 1 1 108 GLY CA C 0.619 49.163 -8.748 1.00 . A A . 108 GLY CA 1 1
3 5900 1 1 108 GLY H H 1.185 50.927 -9.774 1.00 . A A . 108 GLY H 1 1
3 5901 1 1 108 GLY HA2 H 1.617 49.146 -8.336 1.00 . A A . 108 GLY HA2 1 1
3 5902 1 1 108 GLY HA3 H -0.094 49.084 -7.940 1.00 . A A . 108 GLY HA3 1 1
3 5903 1 1 108 GLY N N 0.415 50.428 -9.430 1.00 . A A . 108 GLY N 1 1
3 5904 1 1 108 GLY O O 0.419 46.828 -9.218 1.00 . A A . 108 GLY O 1 1
3 5905 1 1 109 ILE C C 1.226 46.103 -11.790 1.00 . A A . 109 ILE C 1 1
3 5906 1 1 109 ILE CA C 0.163 47.184 -11.954 1.00 . A A . 109 ILE CA 1 1
3 5907 1 1 109 ILE CB C 0.228 47.738 -13.390 1.00 . A A . 109 ILE CB 1 1
3 5908 1 1 109 ILE CD1 C 1.767 46.308 -14.826 1.00 . A A . 109 ILE CD1 1 1
3 5909 1 1 109 ILE CG1 C 0.344 46.592 -14.397 1.00 . A A . 109 ILE CG1 1 1
3 5910 1 1 109 ILE CG2 C 1.398 48.699 -13.534 1.00 . A A . 109 ILE CG2 1 1
3 5911 1 1 109 ILE H H 0.364 49.175 -11.265 1.00 . A A . 109 ILE H 1 1
3 5912 1 1 109 ILE HA H -0.812 46.742 -11.804 1.00 . A A . 109 ILE HA 1 1
3 5913 1 1 109 ILE HB H -0.682 48.286 -13.582 1.00 . A A . 109 ILE HB 1 1
3 5914 1 1 109 ILE HD11 H 1.820 45.324 -15.269 1.00 . A A . 109 ILE HD11 1 1
3 5915 1 1 109 ILE HD12 H 2.080 47.046 -15.549 1.00 . A A . 109 ILE HD12 1 1
3 5916 1 1 109 ILE HD13 H 2.418 46.349 -13.965 1.00 . A A . 109 ILE HD13 1 1
3 5917 1 1 109 ILE HG12 H -0.055 45.692 -13.957 1.00 . A A . 109 ILE HG12 1 1
3 5918 1 1 109 ILE HG13 H -0.227 46.840 -15.280 1.00 . A A . 109 ILE HG13 1 1
3 5919 1 1 109 ILE HG21 H 1.199 49.597 -12.968 1.00 . A A . 109 ILE HG21 1 1
3 5920 1 1 109 ILE HG22 H 2.296 48.231 -13.159 1.00 . A A . 109 ILE HG22 1 1
3 5921 1 1 109 ILE HG23 H 1.531 48.951 -14.575 1.00 . A A . 109 ILE HG23 1 1
3 5922 1 1 109 ILE N N 0.333 48.242 -10.966 1.00 . A A . 109 ILE N 1 1
3 5923 1 1 109 ILE O O 0.956 44.918 -11.985 1.00 . A A . 109 ILE O 1 1
3 5924 1 1 110 ASP C C 3.289 44.695 -10.021 1.00 . A A . 110 ASP C 1 1
3 5925 1 1 110 ASP CA C 3.538 45.587 -11.234 1.00 . A A . 110 ASP CA 1 1
3 5926 1 1 110 ASP CB C 4.853 46.348 -11.061 1.00 . A A . 110 ASP CB 1 1
3 5927 1 1 110 ASP CG C 5.204 47.180 -12.279 1.00 . A A . 110 ASP CG 1 1
3 5928 1 1 110 ASP H H 2.587 47.478 -11.287 1.00 . A A . 110 ASP H 1 1
3 5929 1 1 110 ASP HA H 3.606 44.965 -12.114 1.00 . A A . 110 ASP HA 1 1
3 5930 1 1 110 ASP HB2 H 4.771 47.008 -10.209 1.00 . A A . 110 ASP HB2 1 1
3 5931 1 1 110 ASP HB3 H 5.651 45.641 -10.888 1.00 . A A . 110 ASP HB3 1 1
3 5932 1 1 110 ASP N N 2.434 46.520 -11.428 1.00 . A A . 110 ASP N 1 1
3 5933 1 1 110 ASP O O 3.311 43.469 -10.125 1.00 . A A . 110 ASP O 1 1
3 5934 1 1 110 ASP OD1 O 4.702 48.319 -12.384 1.00 . A A . 110 ASP OD1 1 1
3 5935 1 1 110 ASP OD2 O 5.981 46.693 -13.127 1.00 . A A . 110 ASP OD2 1 1
3 5936 1 1 111 ARG C C 1.581 43.683 -7.782 1.00 . A A . 111 ARG C 1 1
3 5937 1 1 111 ARG CA C 2.805 44.583 -7.639 1.00 . A A . 111 ARG CA 1 1
3 5938 1 1 111 ARG CB C 2.604 45.552 -6.472 1.00 . A A . 111 ARG CB 1 1
3 5939 1 1 111 ARG CD C 4.812 46.337 -5.562 1.00 . A A . 111 ARG CD 1 1
3 5940 1 1 111 ARG CG C 3.634 45.395 -5.365 1.00 . A A . 111 ARG CG 1 1
3 5941 1 1 111 ARG CZ C 5.592 48.466 -4.613 1.00 . A A . 111 ARG CZ 1 1
3 5942 1 1 111 ARG H H 3.051 46.300 -8.852 1.00 . A A . 111 ARG H 1 1
3 5943 1 1 111 ARG HA H 3.669 43.967 -7.439 1.00 . A A . 111 ARG HA 1 1
3 5944 1 1 111 ARG HB2 H 2.662 46.564 -6.846 1.00 . A A . 111 ARG HB2 1 1
3 5945 1 1 111 ARG HB3 H 1.625 45.389 -6.049 1.00 . A A . 111 ARG HB3 1 1
3 5946 1 1 111 ARG HD2 H 5.723 45.758 -5.560 1.00 . A A . 111 ARG HD2 1 1
3 5947 1 1 111 ARG HD3 H 4.703 46.833 -6.515 1.00 . A A . 111 ARG HD3 1 1
3 5948 1 1 111 ARG HE H 4.391 47.175 -3.681 1.00 . A A . 111 ARG HE 1 1
3 5949 1 1 111 ARG HG2 H 3.166 45.614 -4.417 1.00 . A A . 111 ARG HG2 1 1
3 5950 1 1 111 ARG HG3 H 3.995 44.377 -5.364 1.00 . A A . 111 ARG HG3 1 1
3 5951 1 1 111 ARG HH11 H 6.261 48.070 -6.477 1.00 . A A . 111 ARG HH11 1 1
3 5952 1 1 111 ARG HH12 H 6.804 49.568 -5.797 1.00 . A A . 111 ARG HH12 1 1
3 5953 1 1 111 ARG HH21 H 5.098 49.145 -2.774 1.00 . A A . 111 ARG HH21 1 1
3 5954 1 1 111 ARG HH22 H 6.142 50.178 -3.690 1.00 . A A . 111 ARG HH22 1 1
3 5955 1 1 111 ARG N N 3.055 45.320 -8.872 1.00 . A A . 111 ARG N 1 1
3 5956 1 1 111 ARG NE N 4.888 47.345 -4.508 1.00 . A A . 111 ARG NE 1 1
3 5957 1 1 111 ARG NH1 N 6.276 48.722 -5.720 1.00 . A A . 111 ARG NH1 1 1
3 5958 1 1 111 ARG NH2 N 5.612 49.335 -3.610 1.00 . A A . 111 ARG NH2 1 1
3 5959 1 1 111 ARG O O 1.492 42.632 -7.145 1.00 . A A . 111 ARG O 1 1
3 5960 1 1 112 LEU C C -0.262 41.988 -9.495 1.00 . A A . 112 LEU C 1 1
3 5961 1 1 112 LEU CA C -0.578 43.333 -8.849 1.00 . A A . 112 LEU CA 1 1
3 5962 1 1 112 LEU CB C -1.545 44.123 -9.734 1.00 . A A . 112 LEU CB 1 1
3 5963 1 1 112 LEU CD1 C -2.994 46.161 -9.900 1.00 . A A . 112 LEU CD1 1 1
3 5964 1 1 112 LEU CD2 C -3.742 44.206 -8.531 1.00 . A A . 112 LEU CD2 1 1
3 5965 1 1 112 LEU CG C -2.545 45.018 -9.003 1.00 . A A . 112 LEU CG 1 1
3 5966 1 1 112 LEU H H 0.768 44.946 -9.101 1.00 . A A . 112 LEU H 1 1
3 5967 1 1 112 LEU HA H -1.043 43.158 -7.890 1.00 . A A . 112 LEU HA 1 1
3 5968 1 1 112 LEU HB2 H -0.957 44.749 -10.388 1.00 . A A . 112 LEU HB2 1 1
3 5969 1 1 112 LEU HB3 H -2.105 43.413 -10.326 1.00 . A A . 112 LEU HB3 1 1
3 5970 1 1 112 LEU HD11 H -3.704 46.777 -9.370 1.00 . A A . 112 LEU HD11 1 1
3 5971 1 1 112 LEU HD12 H -3.459 45.759 -10.789 1.00 . A A . 112 LEU HD12 1 1
3 5972 1 1 112 LEU HD13 H -2.138 46.756 -10.181 1.00 . A A . 112 LEU HD13 1 1
3 5973 1 1 112 LEU HD21 H -3.645 44.002 -7.475 1.00 . A A . 112 LEU HD21 1 1
3 5974 1 1 112 LEU HD22 H -3.782 43.273 -9.075 1.00 . A A . 112 LEU HD22 1 1
3 5975 1 1 112 LEU HD23 H -4.649 44.765 -8.708 1.00 . A A . 112 LEU HD23 1 1
3 5976 1 1 112 LEU HG H -2.067 45.446 -8.133 1.00 . A A . 112 LEU HG 1 1
3 5977 1 1 112 LEU N N 0.641 44.101 -8.622 1.00 . A A . 112 LEU N 1 1
3 5978 1 1 112 LEU O O -0.624 40.935 -8.971 1.00 . A A . 112 LEU O 1 1
3 5979 1 1 113 PHE C C 1.842 40.029 -10.587 1.00 . A A . 113 PHE C 1 1
3 5980 1 1 113 PHE CA C 0.784 40.816 -11.355 1.00 . A A . 113 PHE CA 1 1
3 5981 1 1 113 PHE CB C 1.302 41.161 -12.752 1.00 . A A . 113 PHE CB 1 1
3 5982 1 1 113 PHE CD1 C 2.188 39.102 -13.881 1.00 . A A . 113 PHE CD1 1 1
3 5983 1 1 113 PHE CD2 C 3.750 40.645 -12.950 1.00 . A A . 113 PHE CD2 1 1
3 5984 1 1 113 PHE CE1 C 3.230 38.295 -14.297 1.00 . A A . 113 PHE CE1 1 1
3 5985 1 1 113 PHE CE2 C 4.796 39.842 -13.364 1.00 . A A . 113 PHE CE2 1 1
3 5986 1 1 113 PHE CG C 2.436 40.285 -13.204 1.00 . A A . 113 PHE CG 1 1
3 5987 1 1 113 PHE CZ C 4.536 38.666 -14.039 1.00 . A A . 113 PHE CZ 1 1
3 5988 1 1 113 PHE H H 0.678 42.902 -11.005 1.00 . A A . 113 PHE H 1 1
3 5989 1 1 113 PHE HA H -0.102 40.207 -11.449 1.00 . A A . 113 PHE HA 1 1
3 5990 1 1 113 PHE HB2 H 0.497 41.053 -13.464 1.00 . A A . 113 PHE HB2 1 1
3 5991 1 1 113 PHE HB3 H 1.648 42.183 -12.758 1.00 . A A . 113 PHE HB3 1 1
3 5992 1 1 113 PHE HD1 H 1.168 38.812 -14.085 1.00 . A A . 113 PHE HD1 1 1
3 5993 1 1 113 PHE HD2 H 3.955 41.566 -12.422 1.00 . A A . 113 PHE HD2 1 1
3 5994 1 1 113 PHE HE1 H 3.024 37.376 -14.825 1.00 . A A . 113 PHE HE1 1 1
3 5995 1 1 113 PHE HE2 H 5.815 40.135 -13.161 1.00 . A A . 113 PHE HE2 1 1
3 5996 1 1 113 PHE HZ H 5.351 38.036 -14.363 1.00 . A A . 113 PHE HZ 1 1
3 5997 1 1 113 PHE N N 0.417 42.031 -10.637 1.00 . A A . 113 PHE N 1 1
3 5998 1 1 113 PHE O O 1.969 38.815 -10.749 1.00 . A A . 113 PHE O 1 1
3 5999 1 1 114 LEU C C 3.051 39.174 -7.901 1.00 . A A . 114 LEU C 1 1
3 6000 1 1 114 LEU CA C 3.649 40.098 -8.957 1.00 . A A . 114 LEU CA 1 1
3 6001 1 1 114 LEU CB C 4.519 41.162 -8.286 1.00 . A A . 114 LEU CB 1 1
3 6002 1 1 114 LEU CD1 C 6.087 42.987 -8.987 1.00 . A A . 114 LEU CD1 1 1
3 6003 1 1 114 LEU CD2 C 6.992 40.757 -8.308 1.00 . A A . 114 LEU CD2 1 1
3 6004 1 1 114 LEU CG C 5.840 41.487 -8.983 1.00 . A A . 114 LEU CG 1 1
3 6005 1 1 114 LEU H H 2.452 41.694 -9.664 1.00 . A A . 114 LEU H 1 1
3 6006 1 1 114 LEU HA H 4.262 39.512 -9.625 1.00 . A A . 114 LEU HA 1 1
3 6007 1 1 114 LEU HB2 H 3.942 42.073 -8.230 1.00 . A A . 114 LEU HB2 1 1
3 6008 1 1 114 LEU HB3 H 4.746 40.820 -7.286 1.00 . A A . 114 LEU HB3 1 1
3 6009 1 1 114 LEU HD11 H 5.400 43.467 -8.307 1.00 . A A . 114 LEU HD11 1 1
3 6010 1 1 114 LEU HD12 H 5.936 43.374 -9.985 1.00 . A A . 114 LEU HD12 1 1
3 6011 1 1 114 LEU HD13 H 7.102 43.186 -8.675 1.00 . A A . 114 LEU HD13 1 1
3 6012 1 1 114 LEU HD21 H 6.765 40.615 -7.262 1.00 . A A . 114 LEU HD21 1 1
3 6013 1 1 114 LEU HD22 H 7.895 41.343 -8.403 1.00 . A A . 114 LEU HD22 1 1
3 6014 1 1 114 LEU HD23 H 7.135 39.796 -8.779 1.00 . A A . 114 LEU HD23 1 1
3 6015 1 1 114 LEU HG H 5.789 41.154 -10.011 1.00 . A A . 114 LEU HG 1 1
3 6016 1 1 114 LEU N N 2.600 40.730 -9.751 1.00 . A A . 114 LEU N 1 1
3 6017 1 1 114 LEU O O 3.532 38.060 -7.694 1.00 . A A . 114 LEU O 1 1
3 6018 1 1 115 TRP C C 0.390 37.832 -6.826 1.00 . A A . 115 TRP C 1 1
3 6019 1 1 115 TRP CA C 1.334 38.856 -6.207 1.00 . A A . 115 TRP CA 1 1
3 6020 1 1 115 TRP CB C 0.560 39.773 -5.258 1.00 . A A . 115 TRP CB 1 1
3 6021 1 1 115 TRP CD1 C -0.399 37.971 -3.709 1.00 . A A . 115 TRP CD1 1 1
3 6022 1 1 115 TRP CD2 C 0.627 39.653 -2.642 1.00 . A A . 115 TRP CD2 1 1
3 6023 1 1 115 TRP CE2 C 0.149 38.737 -1.684 1.00 . A A . 115 TRP CE2 1 1
3 6024 1 1 115 TRP CE3 C 1.308 40.791 -2.204 1.00 . A A . 115 TRP CE3 1 1
3 6025 1 1 115 TRP CG C 0.266 39.143 -3.931 1.00 . A A . 115 TRP CG 1 1
3 6026 1 1 115 TRP CH2 C 1.001 40.052 0.084 1.00 . A A . 115 TRP CH2 1 1
3 6027 1 1 115 TRP CZ2 C 0.331 38.928 -0.317 1.00 . A A . 115 TRP CZ2 1 1
3 6028 1 1 115 TRP CZ3 C 1.488 40.980 -0.847 1.00 . A A . 115 TRP CZ3 1 1
3 6029 1 1 115 TRP H H 1.662 40.538 -7.451 1.00 . A A . 115 TRP H 1 1
3 6030 1 1 115 TRP HA H 2.095 38.334 -5.647 1.00 . A A . 115 TRP HA 1 1
3 6031 1 1 115 TRP HB2 H 1.137 40.668 -5.082 1.00 . A A . 115 TRP HB2 1 1
3 6032 1 1 115 TRP HB3 H -0.381 40.041 -5.717 1.00 . A A . 115 TRP HB3 1 1
3 6033 1 1 115 TRP HD1 H -0.803 37.345 -4.489 1.00 . A A . 115 TRP HD1 1 1
3 6034 1 1 115 TRP HE1 H -0.902 36.941 -1.949 1.00 . A A . 115 TRP HE1 1 1
3 6035 1 1 115 TRP HE3 H 1.691 41.517 -2.906 1.00 . A A . 115 TRP HE3 1 1
3 6036 1 1 115 TRP HH2 H 1.164 40.240 1.134 1.00 . A A . 115 TRP HH2 1 1
3 6037 1 1 115 TRP HZ2 H -0.038 38.222 0.413 1.00 . A A . 115 TRP HZ2 1 1
3 6038 1 1 115 TRP HZ3 H 2.012 41.854 -0.490 1.00 . A A . 115 TRP HZ3 1 1
3 6039 1 1 115 TRP N N 1.999 39.642 -7.240 1.00 . A A . 115 TRP N 1 1
3 6040 1 1 115 TRP NE1 N -0.474 37.721 -2.360 1.00 . A A . 115 TRP NE1 1 1
3 6041 1 1 115 TRP O O 0.334 36.682 -6.389 1.00 . A A . 115 TRP O 1 1
3 6042 1 1 116 ILE C C -0.592 36.124 -9.050 1.00 . A A . 116 ILE C 1 1
3 6043 1 1 116 ILE CA C -1.291 37.373 -8.524 1.00 . A A . 116 ILE CA 1 1
3 6044 1 1 116 ILE CB C -1.989 38.089 -9.696 1.00 . A A . 116 ILE CB 1 1
3 6045 1 1 116 ILE CD1 C -4.389 38.666 -10.317 1.00 . A A . 116 ILE CD1 1 1
3 6046 1 1 116 ILE CG1 C -3.431 37.598 -9.836 1.00 . A A . 116 ILE CG1 1 1
3 6047 1 1 116 ILE CG2 C -1.218 37.863 -10.989 1.00 . A A . 116 ILE CG2 1 1
3 6048 1 1 116 ILE H H -0.261 39.183 -8.148 1.00 . A A . 116 ILE H 1 1
3 6049 1 1 116 ILE HA H -2.045 37.077 -7.810 1.00 . A A . 116 ILE HA 1 1
3 6050 1 1 116 ILE HB H -1.995 39.148 -9.490 1.00 . A A . 116 ILE HB 1 1
3 6051 1 1 116 ILE HD11 H -4.829 38.360 -11.254 1.00 . A A . 116 ILE HD11 1 1
3 6052 1 1 116 ILE HD12 H -5.166 38.809 -9.582 1.00 . A A . 116 ILE HD12 1 1
3 6053 1 1 116 ILE HD13 H -3.852 39.593 -10.458 1.00 . A A . 116 ILE HD13 1 1
3 6054 1 1 116 ILE HG12 H -3.461 36.784 -10.544 1.00 . A A . 116 ILE HG12 1 1
3 6055 1 1 116 ILE HG13 H -3.779 37.247 -8.876 1.00 . A A . 116 ILE HG13 1 1
3 6056 1 1 116 ILE HG21 H -1.518 38.600 -11.719 1.00 . A A . 116 ILE HG21 1 1
3 6057 1 1 116 ILE HG22 H -0.160 37.956 -10.798 1.00 . A A . 116 ILE HG22 1 1
3 6058 1 1 116 ILE HG23 H -1.431 36.874 -11.367 1.00 . A A . 116 ILE HG23 1 1
3 6059 1 1 116 ILE N N -0.350 38.255 -7.845 1.00 . A A . 116 ILE N 1 1
3 6060 1 1 116 ILE O O -1.218 35.080 -9.235 1.00 . A A . 116 ILE O 1 1
3 6061 1 1 117 PHE C C 1.885 34.172 -8.657 1.00 . A A . 117 PHE C 1 1
3 6062 1 1 117 PHE CA C 1.497 35.117 -9.791 1.00 . A A . 117 PHE CA 1 1
3 6063 1 1 117 PHE CB C 2.754 35.626 -10.498 1.00 . A A . 117 PHE CB 1 1
3 6064 1 1 117 PHE CD1 C 1.702 35.537 -12.775 1.00 . A A . 117 PHE CD1 1 1
3 6065 1 1 117 PHE CD2 C 3.930 34.724 -12.523 1.00 . A A . 117 PHE CD2 1 1
3 6066 1 1 117 PHE CE1 C 1.738 35.229 -14.122 1.00 . A A . 117 PHE CE1 1 1
3 6067 1 1 117 PHE CE2 C 3.971 34.414 -13.870 1.00 . A A . 117 PHE CE2 1 1
3 6068 1 1 117 PHE CG C 2.796 35.289 -11.962 1.00 . A A . 117 PHE CG 1 1
3 6069 1 1 117 PHE CZ C 2.874 34.665 -14.670 1.00 . A A . 117 PHE CZ 1 1
3 6070 1 1 117 PHE H H 1.154 37.096 -9.120 1.00 . A A . 117 PHE H 1 1
3 6071 1 1 117 PHE HA H 0.888 34.578 -10.500 1.00 . A A . 117 PHE HA 1 1
3 6072 1 1 117 PHE HB2 H 2.802 36.700 -10.404 1.00 . A A . 117 PHE HB2 1 1
3 6073 1 1 117 PHE HB3 H 3.623 35.189 -10.031 1.00 . A A . 117 PHE HB3 1 1
3 6074 1 1 117 PHE HD1 H 0.813 35.978 -12.347 1.00 . A A . 117 PHE HD1 1 1
3 6075 1 1 117 PHE HD2 H 4.789 34.525 -11.899 1.00 . A A . 117 PHE HD2 1 1
3 6076 1 1 117 PHE HE1 H 0.878 35.427 -14.744 1.00 . A A . 117 PHE HE1 1 1
3 6077 1 1 117 PHE HE2 H 4.860 33.973 -14.296 1.00 . A A . 117 PHE HE2 1 1
3 6078 1 1 117 PHE HZ H 2.904 34.424 -15.722 1.00 . A A . 117 PHE HZ 1 1
3 6079 1 1 117 PHE N N 0.711 36.237 -9.287 1.00 . A A . 117 PHE N 1 1
3 6080 1 1 117 PHE O O 1.543 32.989 -8.675 1.00 . A A . 117 PHE O 1 1
3 6081 1 1 118 VAL C C 1.861 33.179 -5.887 1.00 . A A . 118 VAL C 1 1
3 6082 1 1 118 VAL CA C 3.036 33.907 -6.529 1.00 . A A . 118 VAL CA 1 1
3 6083 1 1 118 VAL CB C 3.726 34.783 -5.466 1.00 . A A . 118 VAL CB 1 1
3 6084 1 1 118 VAL CG1 C 4.165 33.937 -4.280 1.00 . A A . 118 VAL CG1 1 1
3 6085 1 1 118 VAL CG2 C 4.909 35.523 -6.071 1.00 . A A . 118 VAL CG2 1 1
3 6086 1 1 118 VAL H H 2.843 35.651 -7.713 1.00 . A A . 118 VAL H 1 1
3 6087 1 1 118 VAL HA H 3.750 33.178 -6.882 1.00 . A A . 118 VAL HA 1 1
3 6088 1 1 118 VAL HB H 3.013 35.514 -5.114 1.00 . A A . 118 VAL HB 1 1
3 6089 1 1 118 VAL HG11 H 3.296 33.623 -3.721 1.00 . A A . 118 VAL HG11 1 1
3 6090 1 1 118 VAL HG12 H 4.700 33.069 -4.636 1.00 . A A . 118 VAL HG12 1 1
3 6091 1 1 118 VAL HG13 H 4.811 34.522 -3.641 1.00 . A A . 118 VAL HG13 1 1
3 6092 1 1 118 VAL HG21 H 5.825 35.158 -5.629 1.00 . A A . 118 VAL HG21 1 1
3 6093 1 1 118 VAL HG22 H 4.933 35.353 -7.138 1.00 . A A . 118 VAL HG22 1 1
3 6094 1 1 118 VAL HG23 H 4.811 36.580 -5.878 1.00 . A A . 118 VAL HG23 1 1
3 6095 1 1 118 VAL N N 2.602 34.702 -7.671 1.00 . A A . 118 VAL N 1 1
3 6096 1 1 118 VAL O O 2.023 32.102 -5.312 1.00 . A A . 118 VAL O 1 1
3 6097 1 1 119 PHE C C -0.934 31.926 -6.187 1.00 . A A . 119 PHE C 1 1
3 6098 1 1 119 PHE CA C -0.528 33.181 -5.419 1.00 . A A . 119 PHE CA 1 1
3 6099 1 1 119 PHE CB C -1.674 34.193 -5.431 1.00 . A A . 119 PHE CB 1 1
3 6100 1 1 119 PHE CD1 C -2.592 33.841 -3.122 1.00 . A A . 119 PHE CD1 1 1
3 6101 1 1 119 PHE CD2 C -4.048 33.513 -4.982 1.00 . A A . 119 PHE CD2 1 1
3 6102 1 1 119 PHE CE1 C -3.620 33.519 -2.256 1.00 . A A . 119 PHE CE1 1 1
3 6103 1 1 119 PHE CE2 C -5.080 33.191 -4.121 1.00 . A A . 119 PHE CE2 1 1
3 6104 1 1 119 PHE CG C -2.794 33.842 -4.493 1.00 . A A . 119 PHE CG 1 1
3 6105 1 1 119 PHE CZ C -4.865 33.192 -2.757 1.00 . A A . 119 PHE CZ 1 1
3 6106 1 1 119 PHE H H 0.611 34.630 -6.460 1.00 . A A . 119 PHE H 1 1
3 6107 1 1 119 PHE HA H -0.310 32.908 -4.398 1.00 . A A . 119 PHE HA 1 1
3 6108 1 1 119 PHE HB2 H -1.293 35.162 -5.144 1.00 . A A . 119 PHE HB2 1 1
3 6109 1 1 119 PHE HB3 H -2.082 34.253 -6.429 1.00 . A A . 119 PHE HB3 1 1
3 6110 1 1 119 PHE HD1 H -1.618 34.096 -2.729 1.00 . A A . 119 PHE HD1 1 1
3 6111 1 1 119 PHE HD2 H -4.217 33.510 -6.049 1.00 . A A . 119 PHE HD2 1 1
3 6112 1 1 119 PHE HE1 H -3.449 33.521 -1.190 1.00 . A A . 119 PHE HE1 1 1
3 6113 1 1 119 PHE HE2 H -6.052 32.935 -4.515 1.00 . A A . 119 PHE HE2 1 1
3 6114 1 1 119 PHE HZ H -5.670 32.941 -2.082 1.00 . A A . 119 PHE HZ 1 1
3 6115 1 1 119 PHE N N 0.677 33.773 -5.990 1.00 . A A . 119 PHE N 1 1
3 6116 1 1 119 PHE O O -0.977 30.830 -5.629 1.00 . A A . 119 PHE O 1 1
3 6117 1 1 120 VAL C C -0.533 29.927 -8.399 1.00 . A A . 120 VAL C 1 1
3 6118 1 1 120 VAL CA C -1.634 30.979 -8.317 1.00 . A A . 120 VAL CA 1 1
3 6119 1 1 120 VAL CB C -1.984 31.451 -9.741 1.00 . A A . 120 VAL CB 1 1
3 6120 1 1 120 VAL CG1 C -0.781 32.111 -10.396 1.00 . A A . 120 VAL CG1 1 1
3 6121 1 1 120 VAL CG2 C -2.486 30.285 -10.580 1.00 . A A . 120 VAL CG2 1 1
3 6122 1 1 120 VAL H H -1.178 32.995 -7.859 1.00 . A A . 120 VAL H 1 1
3 6123 1 1 120 VAL HA H -2.515 30.531 -7.882 1.00 . A A . 120 VAL HA 1 1
3 6124 1 1 120 VAL HB H -2.775 32.183 -9.671 1.00 . A A . 120 VAL HB 1 1
3 6125 1 1 120 VAL HG11 H 0.027 31.397 -10.467 1.00 . A A . 120 VAL HG11 1 1
3 6126 1 1 120 VAL HG12 H -1.050 32.451 -11.385 1.00 . A A . 120 VAL HG12 1 1
3 6127 1 1 120 VAL HG13 H -0.463 32.954 -9.800 1.00 . A A . 120 VAL HG13 1 1
3 6128 1 1 120 VAL HG21 H -2.893 30.659 -11.507 1.00 . A A . 120 VAL HG21 1 1
3 6129 1 1 120 VAL HG22 H -1.666 29.614 -10.791 1.00 . A A . 120 VAL HG22 1 1
3 6130 1 1 120 VAL HG23 H -3.254 29.755 -10.037 1.00 . A A . 120 VAL HG23 1 1
3 6131 1 1 120 VAL N N -1.231 32.096 -7.471 1.00 . A A . 120 VAL N 1 1
3 6132 1 1 120 VAL O O -0.808 28.737 -8.552 1.00 . A A . 120 VAL O 1 1
3 6133 1 1 121 CYS C C 1.880 28.539 -7.151 1.00 . A A . 121 CYS C 1 1
3 6134 1 1 121 CYS CA C 1.857 29.472 -8.357 1.00 . A A . 121 CYS CA 1 1
3 6135 1 1 121 CYS CB C 3.160 30.269 -8.424 1.00 . A A . 121 CYS CB 1 1
3 6136 1 1 121 CYS H H 0.869 31.334 -8.173 1.00 . A A . 121 CYS H 1 1
3 6137 1 1 121 CYS HA H 1.762 28.878 -9.253 1.00 . A A . 121 CYS HA 1 1
3 6138 1 1 121 CYS HB2 H 3.381 30.498 -9.457 1.00 . A A . 121 CYS HB2 1 1
3 6139 1 1 121 CYS HB3 H 3.037 31.192 -7.877 1.00 . A A . 121 CYS HB3 1 1
3 6140 1 1 121 CYS HG H 4.484 28.123 -8.048 1.00 . A A . 121 CYS HG 1 1
3 6141 1 1 121 CYS N N 0.714 30.374 -8.295 1.00 . A A . 121 CYS N 1 1
3 6142 1 1 121 CYS O O 2.081 27.332 -7.289 1.00 . A A . 121 CYS O 1 1
3 6143 1 1 121 CYS SG S 4.592 29.405 -7.736 1.00 . A A . 121 CYS SG 1 1
3 6144 1 1 122 VAL C C 0.468 27.392 -4.678 1.00 . A A . 122 VAL C 1 1
3 6145 1 1 122 VAL CA C 1.672 28.325 -4.735 1.00 . A A . 122 VAL CA 1 1
3 6146 1 1 122 VAL CB C 1.660 29.237 -3.493 1.00 . A A . 122 VAL CB 1 1
3 6147 1 1 122 VAL CG1 C 1.232 28.454 -2.261 1.00 . A A . 122 VAL CG1 1 1
3 6148 1 1 122 VAL CG2 C 3.027 29.870 -3.284 1.00 . A A . 122 VAL CG2 1 1
3 6149 1 1 122 VAL H H 1.520 30.073 -5.920 1.00 . A A . 122 VAL H 1 1
3 6150 1 1 122 VAL HA H 2.575 27.734 -4.712 1.00 . A A . 122 VAL HA 1 1
3 6151 1 1 122 VAL HB H 0.941 30.026 -3.658 1.00 . A A . 122 VAL HB 1 1
3 6152 1 1 122 VAL HG11 H 0.156 28.493 -2.165 1.00 . A A . 122 VAL HG11 1 1
3 6153 1 1 122 VAL HG12 H 1.548 27.426 -2.358 1.00 . A A . 122 VAL HG12 1 1
3 6154 1 1 122 VAL HG13 H 1.686 28.889 -1.383 1.00 . A A . 122 VAL HG13 1 1
3 6155 1 1 122 VAL HG21 H 3.006 30.483 -2.395 1.00 . A A . 122 VAL HG21 1 1
3 6156 1 1 122 VAL HG22 H 3.770 29.094 -3.169 1.00 . A A . 122 VAL HG22 1 1
3 6157 1 1 122 VAL HG23 H 3.275 30.482 -4.139 1.00 . A A . 122 VAL HG23 1 1
3 6158 1 1 122 VAL N N 1.674 29.106 -5.966 1.00 . A A . 122 VAL N 1 1
3 6159 1 1 122 VAL O O 0.569 26.259 -4.207 1.00 . A A . 122 VAL O 1 1
3 6160 1 1 123 PHE C C -1.734 25.834 -6.026 1.00 . A A . 123 PHE C 1 1
3 6161 1 1 123 PHE CA C -1.897 27.084 -5.166 1.00 . A A . 123 PHE CA 1 1
3 6162 1 1 123 PHE CB C -3.069 27.922 -5.682 1.00 . A A . 123 PHE CB 1 1
3 6163 1 1 123 PHE CD1 C -5.040 26.440 -6.146 1.00 . A A . 123 PHE CD1 1 1
3 6164 1 1 123 PHE CD2 C -5.051 27.750 -4.154 1.00 . A A . 123 PHE CD2 1 1
3 6165 1 1 123 PHE CE1 C -6.277 25.920 -5.816 1.00 . A A . 123 PHE CE1 1 1
3 6166 1 1 123 PHE CE2 C -6.288 27.233 -3.818 1.00 . A A . 123 PHE CE2 1 1
3 6167 1 1 123 PHE CG C -4.413 27.359 -5.320 1.00 . A A . 123 PHE CG 1 1
3 6168 1 1 123 PHE CZ C -6.902 26.318 -4.650 1.00 . A A . 123 PHE CZ 1 1
3 6169 1 1 123 PHE H H -0.689 28.786 -5.524 1.00 . A A . 123 PHE H 1 1
3 6170 1 1 123 PHE HA H -2.100 26.784 -4.150 1.00 . A A . 123 PHE HA 1 1
3 6171 1 1 123 PHE HB2 H -3.002 28.916 -5.266 1.00 . A A . 123 PHE HB2 1 1
3 6172 1 1 123 PHE HB3 H -3.012 27.983 -6.759 1.00 . A A . 123 PHE HB3 1 1
3 6173 1 1 123 PHE HD1 H -4.551 26.128 -7.059 1.00 . A A . 123 PHE HD1 1 1
3 6174 1 1 123 PHE HD2 H -4.572 28.466 -3.502 1.00 . A A . 123 PHE HD2 1 1
3 6175 1 1 123 PHE HE1 H -6.755 25.205 -6.469 1.00 . A A . 123 PHE HE1 1 1
3 6176 1 1 123 PHE HE2 H -6.775 27.546 -2.906 1.00 . A A . 123 PHE HE2 1 1
3 6177 1 1 123 PHE HZ H -7.869 25.913 -4.390 1.00 . A A . 123 PHE HZ 1 1
3 6178 1 1 123 PHE N N -0.672 27.875 -5.162 1.00 . A A . 123 PHE N 1 1
3 6179 1 1 123 PHE O O -1.941 24.715 -5.559 1.00 . A A . 123 PHE O 1 1
3 6180 1 1 124 GLY C C -0.059 23.990 -7.752 1.00 . A A . 124 GLY C 1 1
3 6181 1 1 124 GLY CA C -1.177 24.915 -8.192 1.00 . A A . 124 GLY CA 1 1
3 6182 1 1 124 GLY H H -1.210 26.949 -7.604 1.00 . A A . 124 GLY H 1 1
3 6183 1 1 124 GLY HA2 H -2.097 24.352 -8.243 1.00 . A A . 124 GLY HA2 1 1
3 6184 1 1 124 GLY HA3 H -0.945 25.297 -9.176 1.00 . A A . 124 GLY HA3 1 1
3 6185 1 1 124 GLY N N -1.361 26.034 -7.287 1.00 . A A . 124 GLY N 1 1
3 6186 1 1 124 GLY O O -0.226 22.770 -7.725 1.00 . A A . 124 GLY O 1 1
3 6187 1 1 125 THR C C 1.893 22.942 -5.750 1.00 . A A . 125 THR C 1 1
3 6188 1 1 125 THR CA C 2.236 23.791 -6.968 1.00 . A A . 125 THR CA 1 1
3 6189 1 1 125 THR CB C 3.433 24.698 -6.627 1.00 . A A . 125 THR CB 1 1
3 6190 1 1 125 THR CG2 C 4.452 23.954 -5.778 1.00 . A A . 125 THR CG2 1 1
3 6191 1 1 125 THR H H 1.157 25.547 -7.449 1.00 . A A . 125 THR H 1 1
3 6192 1 1 125 THR HA H 2.526 23.139 -7.780 1.00 . A A . 125 THR HA 1 1
3 6193 1 1 125 THR HB H 3.072 25.549 -6.067 1.00 . A A . 125 THR HB 1 1
3 6194 1 1 125 THR HG1 H 4.509 25.991 -7.658 1.00 . A A . 125 THR HG1 1 1
3 6195 1 1 125 THR HG21 H 4.438 22.905 -6.035 1.00 . A A . 125 THR HG21 1 1
3 6196 1 1 125 THR HG22 H 4.205 24.072 -4.733 1.00 . A A . 125 THR HG22 1 1
3 6197 1 1 125 THR HG23 H 5.437 24.356 -5.962 1.00 . A A . 125 THR HG23 1 1
3 6198 1 1 125 THR N N 1.086 24.571 -7.407 1.00 . A A . 125 THR N 1 1
3 6199 1 1 125 THR O O 2.010 21.716 -5.783 1.00 . A A . 125 THR O 1 1
3 6200 1 1 125 THR OG1 O 4.055 25.162 -7.831 1.00 . A A . 125 THR OG1 1 1
3 6201 1 1 126 ILE C C 0.018 21.869 -3.703 1.00 . A A . 126 ILE C 1 1
3 6202 1 1 126 ILE CA C 1.108 22.905 -3.448 1.00 . A A . 126 ILE CA 1 1
3 6203 1 1 126 ILE CB C 0.623 23.888 -2.366 1.00 . A A . 126 ILE CB 1 1
3 6204 1 1 126 ILE CD1 C 2.767 23.991 -0.999 1.00 . A A . 126 ILE CD1 1 1
3 6205 1 1 126 ILE CG1 C 1.787 24.747 -1.868 1.00 . A A . 126 ILE CG1 1 1
3 6206 1 1 126 ILE CG2 C -0.016 23.132 -1.211 1.00 . A A . 126 ILE CG2 1 1
3 6207 1 1 126 ILE H H 1.398 24.577 -4.712 1.00 . A A . 126 ILE H 1 1
3 6208 1 1 126 ILE HA H 1.989 22.400 -3.078 1.00 . A A . 126 ILE HA 1 1
3 6209 1 1 126 ILE HB H -0.127 24.529 -2.804 1.00 . A A . 126 ILE HB 1 1
3 6210 1 1 126 ILE HD11 H 2.700 22.935 -1.214 1.00 . A A . 126 ILE HD11 1 1
3 6211 1 1 126 ILE HD12 H 3.770 24.337 -1.200 1.00 . A A . 126 ILE HD12 1 1
3 6212 1 1 126 ILE HD13 H 2.530 24.160 0.042 1.00 . A A . 126 ILE HD13 1 1
3 6213 1 1 126 ILE HG12 H 2.328 25.135 -2.716 1.00 . A A . 126 ILE HG12 1 1
3 6214 1 1 126 ILE HG13 H 1.395 25.570 -1.288 1.00 . A A . 126 ILE HG13 1 1
3 6215 1 1 126 ILE HG21 H -1.070 22.997 -1.408 1.00 . A A . 126 ILE HG21 1 1
3 6216 1 1 126 ILE HG22 H 0.456 22.166 -1.108 1.00 . A A . 126 ILE HG22 1 1
3 6217 1 1 126 ILE HG23 H 0.110 23.694 -0.298 1.00 . A A . 126 ILE HG23 1 1
3 6218 1 1 126 ILE N N 1.469 23.600 -4.676 1.00 . A A . 126 ILE N 1 1
3 6219 1 1 126 ILE O O -0.052 20.845 -3.024 1.00 . A A . 126 ILE O 1 1
3 6220 1 1 127 GLY C C -1.401 19.834 -5.345 1.00 . A A . 127 GLY C 1 1
3 6221 1 1 127 GLY CA C -1.907 21.225 -5.017 1.00 . A A . 127 GLY CA 1 1
3 6222 1 1 127 GLY H H -0.729 22.975 -5.196 1.00 . A A . 127 GLY H 1 1
3 6223 1 1 127 GLY HA2 H -2.582 21.162 -4.177 1.00 . A A . 127 GLY HA2 1 1
3 6224 1 1 127 GLY HA3 H -2.445 21.610 -5.871 1.00 . A A . 127 GLY HA3 1 1
3 6225 1 1 127 GLY N N -0.832 22.143 -4.688 1.00 . A A . 127 GLY N 1 1
3 6226 1 1 127 GLY O O -1.807 18.855 -4.719 1.00 . A A . 127 GLY O 1 1
3 6227 1 1 128 MET C C 1.172 18.037 -5.802 1.00 . A A . 128 MET C 1 1
3 6228 1 1 128 MET CA C 0.047 18.464 -6.741 1.00 . A A . 128 MET CA 1 1
3 6229 1 1 128 MET CB C 0.569 18.547 -8.176 1.00 . A A . 128 MET CB 1 1
3 6230 1 1 128 MET CE C 1.314 21.145 -10.552 1.00 . A A . 128 MET CE 1 1
3 6231 1 1 128 MET CG C 1.726 19.517 -8.347 1.00 . A A . 128 MET CG 1 1
3 6232 1 1 128 MET H H -0.228 20.562 -6.793 1.00 . A A . 128 MET H 1 1
3 6233 1 1 128 MET HA H -0.741 17.728 -6.696 1.00 . A A . 128 MET HA 1 1
3 6234 1 1 128 MET HB2 H 0.901 17.566 -8.483 1.00 . A A . 128 MET HB2 1 1
3 6235 1 1 128 MET HB3 H -0.236 18.864 -8.822 1.00 . A A . 128 MET HB3 1 1
3 6236 1 1 128 MET HE1 H 0.899 20.996 -11.538 1.00 . A A . 128 MET HE1 1 1
3 6237 1 1 128 MET HE2 H 0.514 21.314 -9.846 1.00 . A A . 128 MET HE2 1 1
3 6238 1 1 128 MET HE3 H 1.972 22.002 -10.564 1.00 . A A . 128 MET HE3 1 1
3 6239 1 1 128 MET HG2 H 1.424 20.486 -7.978 1.00 . A A . 128 MET HG2 1 1
3 6240 1 1 128 MET HG3 H 2.565 19.160 -7.769 1.00 . A A . 128 MET HG3 1 1
3 6241 1 1 128 MET N N -0.514 19.746 -6.331 1.00 . A A . 128 MET N 1 1
3 6242 1 1 128 MET O O 1.479 16.851 -5.684 1.00 . A A . 128 MET O 1 1
3 6243 1 1 128 MET SD S 2.240 19.690 -10.067 1.00 . A A . 128 MET SD 1 1
3 6244 1 1 129 PHE C C 2.359 18.052 -2.950 1.00 . A A . 129 PHE C 1 1
3 6245 1 1 129 PHE CA C 2.876 18.737 -4.211 1.00 . A A . 129 PHE CA 1 1
3 6246 1 1 129 PHE CB C 3.597 20.035 -3.841 1.00 . A A . 129 PHE CB 1 1
3 6247 1 1 129 PHE CD1 C 5.994 19.291 -3.851 1.00 . A A . 129 PHE CD1 1 1
3 6248 1 1 129 PHE CD2 C 5.076 20.127 -1.816 1.00 . A A . 129 PHE CD2 1 1
3 6249 1 1 129 PHE CE1 C 7.207 19.086 -3.223 1.00 . A A . 129 PHE CE1 1 1
3 6250 1 1 129 PHE CE2 C 6.287 19.924 -1.182 1.00 . A A . 129 PHE CE2 1 1
3 6251 1 1 129 PHE CG C 4.915 19.813 -3.156 1.00 . A A . 129 PHE CG 1 1
3 6252 1 1 129 PHE CZ C 7.354 19.404 -1.887 1.00 . A A . 129 PHE CZ 1 1
3 6253 1 1 129 PHE H H 1.494 19.939 -5.275 1.00 . A A . 129 PHE H 1 1
3 6254 1 1 129 PHE HA H 3.571 18.077 -4.706 1.00 . A A . 129 PHE HA 1 1
3 6255 1 1 129 PHE HB2 H 3.783 20.604 -4.739 1.00 . A A . 129 PHE HB2 1 1
3 6256 1 1 129 PHE HB3 H 2.969 20.610 -3.178 1.00 . A A . 129 PHE HB3 1 1
3 6257 1 1 129 PHE HD1 H 5.881 19.043 -4.897 1.00 . A A . 129 PHE HD1 1 1
3 6258 1 1 129 PHE HD2 H 4.241 20.535 -1.263 1.00 . A A . 129 PHE HD2 1 1
3 6259 1 1 129 PHE HE1 H 8.041 18.679 -3.776 1.00 . A A . 129 PHE HE1 1 1
3 6260 1 1 129 PHE HE2 H 6.398 20.173 -0.137 1.00 . A A . 129 PHE HE2 1 1
3 6261 1 1 129 PHE HZ H 8.301 19.243 -1.393 1.00 . A A . 129 PHE HZ 1 1
3 6262 1 1 129 PHE N N 1.784 19.012 -5.138 1.00 . A A . 129 PHE N 1 1
3 6263 1 1 129 PHE O O 3.134 17.505 -2.164 1.00 . A A . 129 PHE O 1 1
3 6264 1 1 130 LEU C C 0.214 15.973 -1.817 1.00 . A A . 130 LEU C 1 1
3 6265 1 1 130 LEU CA C 0.422 17.468 -1.596 1.00 . A A . 130 LEU CA 1 1
3 6266 1 1 130 LEU CB C -0.917 18.141 -1.291 1.00 . A A . 130 LEU CB 1 1
3 6267 1 1 130 LEU CD1 C -1.730 19.913 0.285 1.00 . A A . 130 LEU CD1 1 1
3 6268 1 1 130 LEU CD2 C -2.114 17.499 0.816 1.00 . A A . 130 LEU CD2 1 1
3 6269 1 1 130 LEU CG C -1.169 18.504 0.173 1.00 . A A . 130 LEU CG 1 1
3 6270 1 1 130 LEU H H 0.478 18.536 -3.422 1.00 . A A . 130 LEU H 1 1
3 6271 1 1 130 LEU HA H 1.085 17.607 -0.754 1.00 . A A . 130 LEU HA 1 1
3 6272 1 1 130 LEU HB2 H -0.969 19.051 -1.870 1.00 . A A . 130 LEU HB2 1 1
3 6273 1 1 130 LEU HB3 H -1.703 17.470 -1.607 1.00 . A A . 130 LEU HB3 1 1
3 6274 1 1 130 LEU HD11 H -2.765 19.914 -0.021 1.00 . A A . 130 LEU HD11 1 1
3 6275 1 1 130 LEU HD12 H -1.165 20.577 -0.352 1.00 . A A . 130 LEU HD12 1 1
3 6276 1 1 130 LEU HD13 H -1.657 20.249 1.309 1.00 . A A . 130 LEU HD13 1 1
3 6277 1 1 130 LEU HD21 H -2.448 17.880 1.770 1.00 . A A . 130 LEU HD21 1 1
3 6278 1 1 130 LEU HD22 H -1.596 16.562 0.964 1.00 . A A . 130 LEU HD22 1 1
3 6279 1 1 130 LEU HD23 H -2.966 17.342 0.171 1.00 . A A . 130 LEU HD23 1 1
3 6280 1 1 130 LEU HG H -0.231 18.474 0.711 1.00 . A A . 130 LEU HG 1 1
3 6281 1 1 130 LEU N N 1.044 18.085 -2.762 1.00 . A A . 130 LEU N 1 1
3 6282 1 1 130 LEU O O -0.133 15.242 -0.890 1.00 . A A . 130 LEU O 1 1
3 6283 1 1 131 GLN C C 1.063 13.232 -2.438 1.00 . A A . 131 GLN C 1 1
3 6284 1 1 131 GLN CA C 0.268 14.119 -3.391 1.00 . A A . 131 GLN CA 1 1
3 6285 1 1 131 GLN CB C 0.715 13.867 -4.833 1.00 . A A . 131 GLN CB 1 1
3 6286 1 1 131 GLN CD C 1.431 12.128 -6.520 1.00 . A A . 131 GLN CD 1 1
3 6287 1 1 131 GLN CG C 1.314 12.487 -5.052 1.00 . A A . 131 GLN CG 1 1
3 6288 1 1 131 GLN H H 0.705 16.159 -3.746 1.00 . A A . 131 GLN H 1 1
3 6289 1 1 131 GLN HA H -0.779 13.875 -3.301 1.00 . A A . 131 GLN HA 1 1
3 6290 1 1 131 GLN HB2 H -0.139 13.973 -5.485 1.00 . A A . 131 GLN HB2 1 1
3 6291 1 1 131 GLN HB3 H 1.457 14.604 -5.101 1.00 . A A . 131 GLN HB3 1 1
3 6292 1 1 131 GLN HE21 H 2.826 13.522 -6.775 1.00 . A A . 131 GLN HE21 1 1
3 6293 1 1 131 GLN HE22 H 2.406 12.614 -8.183 1.00 . A A . 131 GLN HE22 1 1
3 6294 1 1 131 GLN HG2 H 2.300 12.463 -4.612 1.00 . A A . 131 GLN HG2 1 1
3 6295 1 1 131 GLN HG3 H 0.686 11.755 -4.566 1.00 . A A . 131 GLN HG3 1 1
3 6296 1 1 131 GLN N N 0.431 15.527 -3.050 1.00 . A A . 131 GLN N 1 1
3 6297 1 1 131 GLN NE2 N 2.309 12.825 -7.232 1.00 . A A . 131 GLN NE2 1 1
3 6298 1 1 131 GLN O O 0.516 12.362 -1.761 1.00 . A A . 131 GLN O 1 1
3 6299 1 1 131 GLN OE1 O 0.740 11.234 -7.009 1.00 . A A . 131 GLN OE1 1 1
3 6300 1 1 132 PRO C C 3.069 13.000 -0.039 1.00 . A A . 132 PRO C 1 1
3 6301 1 1 132 PRO CA C 3.282 12.688 -1.516 1.00 . A A . 132 PRO CA 1 1
3 6302 1 1 132 PRO CB C 4.676 13.137 -1.962 1.00 . A A . 132 PRO CB 1 1
3 6303 1 1 132 PRO CD C 3.103 14.478 -3.163 1.00 . A A . 132 PRO CD 1 1
3 6304 1 1 132 PRO CG C 4.470 14.496 -2.537 1.00 . A A . 132 PRO CG 1 1
3 6305 1 1 132 PRO HA H 3.176 11.625 -1.678 1.00 . A A . 132 PRO HA 1 1
3 6306 1 1 132 PRO HB2 H 5.338 13.165 -1.108 1.00 . A A . 132 PRO HB2 1 1
3 6307 1 1 132 PRO HB3 H 5.060 12.451 -2.701 1.00 . A A . 132 PRO HB3 1 1
3 6308 1 1 132 PRO HD2 H 2.629 15.443 -3.064 1.00 . A A . 132 PRO HD2 1 1
3 6309 1 1 132 PRO HD3 H 3.168 14.193 -4.203 1.00 . A A . 132 PRO HD3 1 1
3 6310 1 1 132 PRO HG2 H 4.513 15.237 -1.754 1.00 . A A . 132 PRO HG2 1 1
3 6311 1 1 132 PRO HG3 H 5.222 14.695 -3.286 1.00 . A A . 132 PRO HG3 1 1
3 6312 1 1 132 PRO N N 2.384 13.456 -2.383 1.00 . A A . 132 PRO N 1 1
3 6313 1 1 132 PRO O O 2.664 14.107 0.320 1.00 . A A . 132 PRO O 1 1
3 6314 1 1 133 LEU C C 4.185 13.201 2.798 1.00 . A A . 133 LEU C 1 1
3 6315 1 1 133 LEU CA C 3.182 12.189 2.253 1.00 . A A . 133 LEU CA 1 1
3 6316 1 1 133 LEU CB C 3.354 10.847 2.968 1.00 . A A . 133 LEU CB 1 1
3 6317 1 1 133 LEU CD1 C 4.832 9.201 4.146 1.00 . A A . 133 LEU CD1 1 1
3 6318 1 1 133 LEU CD2 C 5.461 10.041 1.875 1.00 . A A . 133 LEU CD2 1 1
3 6319 1 1 133 LEU CG C 4.795 10.390 3.198 1.00 . A A . 133 LEU CG 1 1
3 6320 1 1 133 LEU H H 3.662 11.160 0.468 1.00 . A A . 133 LEU H 1 1
3 6321 1 1 133 LEU HA H 2.183 12.558 2.433 1.00 . A A . 133 LEU HA 1 1
3 6322 1 1 133 LEU HB2 H 2.873 10.922 3.931 1.00 . A A . 133 LEU HB2 1 1
3 6323 1 1 133 LEU HB3 H 2.856 10.092 2.376 1.00 . A A . 133 LEU HB3 1 1
3 6324 1 1 133 LEU HD11 H 4.020 8.529 3.913 1.00 . A A . 133 LEU HD11 1 1
3 6325 1 1 133 LEU HD12 H 4.732 9.549 5.163 1.00 . A A . 133 LEU HD12 1 1
3 6326 1 1 133 LEU HD13 H 5.773 8.682 4.035 1.00 . A A . 133 LEU HD13 1 1
3 6327 1 1 133 LEU HD21 H 5.939 10.921 1.471 1.00 . A A . 133 LEU HD21 1 1
3 6328 1 1 133 LEU HD22 H 4.715 9.684 1.179 1.00 . A A . 133 LEU HD22 1 1
3 6329 1 1 133 LEU HD23 H 6.201 9.271 2.037 1.00 . A A . 133 LEU HD23 1 1
3 6330 1 1 133 LEU HG H 5.354 11.196 3.653 1.00 . A A . 133 LEU HG 1 1
3 6331 1 1 133 LEU N N 3.343 12.019 0.814 1.00 . A A . 133 LEU N 1 1
3 6332 1 1 133 LEU O O 3.941 13.845 3.819 1.00 . A A . 133 LEU O 1 1
3 6333 1 1 134 PHE C C 7.514 14.267 1.533 1.00 . A A . 134 PHE C 1 1
3 6334 1 1 134 PHE CA C 6.353 14.272 2.523 1.00 . A A . 134 PHE CA 1 1
3 6335 1 1 134 PHE CB C 6.859 13.917 3.923 1.00 . A A . 134 PHE CB 1 1
3 6336 1 1 134 PHE CD1 C 6.762 16.236 4.876 1.00 . A A . 134 PHE CD1 1 1
3 6337 1 1 134 PHE CD2 C 5.701 14.472 6.078 1.00 . A A . 134 PHE CD2 1 1
3 6338 1 1 134 PHE CE1 C 6.371 17.138 5.848 1.00 . A A . 134 PHE CE1 1 1
3 6339 1 1 134 PHE CE2 C 5.307 15.368 7.054 1.00 . A A . 134 PHE CE2 1 1
3 6340 1 1 134 PHE CG C 6.433 14.895 4.980 1.00 . A A . 134 PHE CG 1 1
3 6341 1 1 134 PHE CZ C 5.642 16.703 6.937 1.00 . A A . 134 PHE CZ 1 1
3 6342 1 1 134 PHE H H 5.449 12.796 1.303 1.00 . A A . 134 PHE H 1 1
3 6343 1 1 134 PHE HA H 5.920 15.260 2.546 1.00 . A A . 134 PHE HA 1 1
3 6344 1 1 134 PHE HB2 H 6.481 12.944 4.199 1.00 . A A . 134 PHE HB2 1 1
3 6345 1 1 134 PHE HB3 H 7.939 13.890 3.910 1.00 . A A . 134 PHE HB3 1 1
3 6346 1 1 134 PHE HD1 H 7.331 16.578 4.023 1.00 . A A . 134 PHE HD1 1 1
3 6347 1 1 134 PHE HD2 H 5.439 13.427 6.170 1.00 . A A . 134 PHE HD2 1 1
3 6348 1 1 134 PHE HE1 H 6.633 18.181 5.754 1.00 . A A . 134 PHE HE1 1 1
3 6349 1 1 134 PHE HE2 H 4.737 15.025 7.904 1.00 . A A . 134 PHE HE2 1 1
3 6350 1 1 134 PHE HZ H 5.335 17.405 7.698 1.00 . A A . 134 PHE HZ 1 1
3 6351 1 1 134 PHE N N 5.313 13.337 2.109 1.00 . A A . 134 PHE N 1 1
3 6352 1 1 134 PHE O O 7.475 13.571 0.519 1.00 . A A . 134 PHE O 1 1
3 6353 1 1 135 GLN C C 10.480 13.814 0.956 1.00 . A A . 135 GLN C 1 1
3 6354 1 1 135 GLN CA C 9.717 15.134 0.972 1.00 . A A . 135 GLN CA 1 1
3 6355 1 1 135 GLN CB C 10.638 16.263 1.438 1.00 . A A . 135 GLN CB 1 1
3 6356 1 1 135 GLN CD C 11.725 17.335 3.451 1.00 . A A . 135 GLN CD 1 1
3 6357 1 1 135 GLN CG C 11.198 16.054 2.836 1.00 . A A . 135 GLN CG 1 1
3 6358 1 1 135 GLN H H 8.518 15.579 2.659 1.00 . A A . 135 GLN H 1 1
3 6359 1 1 135 GLN HA H 9.376 15.351 -0.028 1.00 . A A . 135 GLN HA 1 1
3 6360 1 1 135 GLN HB2 H 11.466 16.344 0.750 1.00 . A A . 135 GLN HB2 1 1
3 6361 1 1 135 GLN HB3 H 10.084 17.190 1.432 1.00 . A A . 135 GLN HB3 1 1
3 6362 1 1 135 GLN HE21 H 10.038 17.566 4.477 1.00 . A A . 135 GLN HE21 1 1
3 6363 1 1 135 GLN HE22 H 11.232 18.792 4.711 1.00 . A A . 135 GLN HE22 1 1
3 6364 1 1 135 GLN HG2 H 10.415 15.665 3.469 1.00 . A A . 135 GLN HG2 1 1
3 6365 1 1 135 GLN HG3 H 12.006 15.339 2.783 1.00 . A A . 135 GLN HG3 1 1
3 6366 1 1 135 GLN N N 8.546 15.048 1.836 1.00 . A A . 135 GLN N 1 1
3 6367 1 1 135 GLN NE2 N 10.917 17.962 4.298 1.00 . A A . 135 GLN NE2 1 1
3 6368 1 1 135 GLN O O 11.134 13.477 -0.030 1.00 . A A . 135 GLN O 1 1
3 6369 1 1 135 GLN OE1 O 12.847 17.758 3.169 1.00 . A A . 135 GLN OE1 1 1
3 6370 1 1 136 GLU C C 10.163 10.646 1.729 1.00 . A A . 136 GLU C 1 1
3 6371 1 1 136 GLU CA C 11.076 11.788 2.167 1.00 . A A . 136 GLU CA 1 1
3 6372 1 1 136 GLU CB C 11.545 11.558 3.605 1.00 . A A . 136 GLU CB 1 1
3 6373 1 1 136 GLU CD C 12.901 12.563 5.484 1.00 . A A . 136 GLU CD 1 1
3 6374 1 1 136 GLU CG C 12.766 12.379 3.985 1.00 . A A . 136 GLU CG 1 1
3 6375 1 1 136 GLU H H 9.855 13.395 2.809 1.00 . A A . 136 GLU H 1 1
3 6376 1 1 136 GLU HA H 11.937 11.814 1.517 1.00 . A A . 136 GLU HA 1 1
3 6377 1 1 136 GLU HB2 H 10.740 11.813 4.279 1.00 . A A . 136 GLU HB2 1 1
3 6378 1 1 136 GLU HB3 H 11.788 10.513 3.728 1.00 . A A . 136 GLU HB3 1 1
3 6379 1 1 136 GLU HG2 H 13.649 11.879 3.619 1.00 . A A . 136 GLU HG2 1 1
3 6380 1 1 136 GLU HG3 H 12.687 13.353 3.524 1.00 . A A . 136 GLU HG3 1 1
3 6381 1 1 136 GLU N N 10.392 13.072 2.056 1.00 . A A . 136 GLU N 1 1
3 6382 1 1 136 GLU O O 9.992 9.664 2.451 1.00 . A A . 136 GLU O 1 1
3 6383 1 1 136 GLU OE1 O 12.025 12.069 6.225 1.00 . A A . 136 GLU OE1 1 1
3 6384 1 1 136 GLU OE2 O 13.883 13.202 5.917 1.00 . A A . 136 GLU OE2 1 1
3 6385 1 1 137 GLU C C 9.367 8.400 -0.017 1.00 . A A . 137 GLU C 1 1
3 6386 1 1 137 GLU CA C 8.684 9.764 0.010 1.00 . A A . 137 GLU CA 1 1
3 6387 1 1 137 GLU CB C 8.224 10.144 -1.399 1.00 . A A . 137 GLU CB 1 1
3 6388 1 1 137 GLU CD C 5.850 9.325 -1.672 1.00 . A A . 137 GLU CD 1 1
3 6389 1 1 137 GLU CG C 6.755 10.525 -1.478 1.00 . A A . 137 GLU CG 1 1
3 6390 1 1 137 GLU H H 9.756 11.590 0.014 1.00 . A A . 137 GLU H 1 1
3 6391 1 1 137 GLU HA H 7.822 9.709 0.657 1.00 . A A . 137 GLU HA 1 1
3 6392 1 1 137 GLU HB2 H 8.812 10.982 -1.743 1.00 . A A . 137 GLU HB2 1 1
3 6393 1 1 137 GLU HB3 H 8.391 9.304 -2.058 1.00 . A A . 137 GLU HB3 1 1
3 6394 1 1 137 GLU HG2 H 6.476 11.023 -0.561 1.00 . A A . 137 GLU HG2 1 1
3 6395 1 1 137 GLU HG3 H 6.616 11.201 -2.309 1.00 . A A . 137 GLU HG3 1 1
3 6396 1 1 137 GLU N N 9.580 10.784 0.543 1.00 . A A . 137 GLU N 1 1
3 6397 1 1 137 GLU O O 10.132 8.095 -0.931 1.00 . A A . 137 GLU O 1 1
3 6398 1 1 137 GLU OE1 O 5.705 8.530 -0.720 1.00 . A A . 137 GLU OE1 1 1
3 6399 1 1 137 GLU OE2 O 5.286 9.180 -2.777 1.00 . A A . 137 GLU OE2 1 1
4 6400 1 1 2 ASN C C 10.835 1.461 -1.471 1.00 . A A . 2 ASN C 1 1
4 6401 1 1 2 ASN CA C 9.827 0.932 -0.455 1.00 . A A . 2 ASN CA 1 1
4 6402 1 1 2 ASN CB C 9.955 -0.588 -0.337 1.00 . A A . 2 ASN CB 1 1
4 6403 1 1 2 ASN CG C 10.199 -1.039 1.090 1.00 . A A . 2 ASN CG 1 1
4 6404 1 1 2 ASN H H 8.315 1.755 -1.685 1.00 . A A . 2 ASN H 1 1
4 6405 1 1 2 ASN HA H 10.036 1.377 0.507 1.00 . A A . 2 ASN HA 1 1
4 6406 1 1 2 ASN HB2 H 9.042 -1.048 -0.688 1.00 . A A . 2 ASN HB2 1 1
4 6407 1 1 2 ASN HB3 H 10.780 -0.923 -0.948 1.00 . A A . 2 ASN HB3 1 1
4 6408 1 1 2 ASN HD21 H 8.798 -2.439 0.913 1.00 . A A . 2 ASN HD21 1 1
4 6409 1 1 2 ASN HD22 H 9.591 -2.360 2.446 1.00 . A A . 2 ASN HD22 1 1
4 6410 1 1 2 ASN N N 8.467 1.298 -0.832 1.00 . A A . 2 ASN N 1 1
4 6411 1 1 2 ASN ND2 N 9.455 -2.048 1.527 1.00 . A A . 2 ASN ND2 1 1
4 6412 1 1 2 ASN O O 11.882 1.993 -1.103 1.00 . A A . 2 ASN O 1 1
4 6413 1 1 2 ASN OD1 O 11.048 -0.487 1.791 1.00 . A A . 2 ASN OD1 1 1
4 6414 1 1 3 ALA C C 10.639 1.843 -5.149 1.00 . A A . 3 ALA C 1 1
4 6415 1 1 3 ALA CA C 11.385 1.776 -3.820 1.00 . A A . 3 ALA CA 1 1
4 6416 1 1 3 ALA CB C 12.600 0.868 -3.940 1.00 . A A . 3 ALA CB 1 1
4 6417 1 1 3 ALA H H 9.661 0.879 -2.981 1.00 . A A . 3 ALA H 1 1
4 6418 1 1 3 ALA HA H 11.730 2.767 -3.562 1.00 . A A . 3 ALA HA 1 1
4 6419 1 1 3 ALA HB1 H 12.434 0.149 -4.730 1.00 . A A . 3 ALA HB1 1 1
4 6420 1 1 3 ALA HB2 H 13.471 1.462 -4.171 1.00 . A A . 3 ALA HB2 1 1
4 6421 1 1 3 ALA HB3 H 12.754 0.349 -3.007 1.00 . A A . 3 ALA HB3 1 1
4 6422 1 1 3 ALA N N 10.510 1.311 -2.751 1.00 . A A . 3 ALA N 1 1
4 6423 1 1 3 ALA O O 11.157 1.425 -6.183 1.00 . A A . 3 ALA O 1 1
4 6424 1 1 4 GLU C C 8.607 3.927 -6.833 1.00 . A A . 4 GLU C 1 1
4 6425 1 1 4 GLU CA C 8.603 2.492 -6.314 1.00 . A A . 4 GLU CA 1 1
4 6426 1 1 4 GLU CB C 7.168 2.045 -6.029 1.00 . A A . 4 GLU CB 1 1
4 6427 1 1 4 GLU CD C 5.642 0.224 -5.170 1.00 . A A . 4 GLU CD 1 1
4 6428 1 1 4 GLU CG C 7.066 0.623 -5.502 1.00 . A A . 4 GLU CG 1 1
4 6429 1 1 4 GLU H H 9.061 2.688 -4.256 1.00 . A A . 4 GLU H 1 1
4 6430 1 1 4 GLU HA H 9.028 1.848 -7.069 1.00 . A A . 4 GLU HA 1 1
4 6431 1 1 4 GLU HB2 H 6.735 2.710 -5.296 1.00 . A A . 4 GLU HB2 1 1
4 6432 1 1 4 GLU HB3 H 6.596 2.109 -6.943 1.00 . A A . 4 GLU HB3 1 1
4 6433 1 1 4 GLU HG2 H 7.447 -0.053 -6.253 1.00 . A A . 4 GLU HG2 1 1
4 6434 1 1 4 GLU HG3 H 7.666 0.540 -4.608 1.00 . A A . 4 GLU HG3 1 1
4 6435 1 1 4 GLU N N 9.420 2.372 -5.112 1.00 . A A . 4 GLU N 1 1
4 6436 1 1 4 GLU O O 7.622 4.393 -7.405 1.00 . A A . 4 GLU O 1 1
4 6437 1 1 4 GLU OE1 O 5.084 0.770 -4.195 1.00 . A A . 4 GLU OE1 1 1
4 6438 1 1 4 GLU OE2 O 5.084 -0.634 -5.885 1.00 . A A . 4 GLU OE2 1 1
4 6439 1 1 5 GLU C C 10.477 6.069 -8.466 1.00 . A A . 5 GLU C 1 1
4 6440 1 1 5 GLU CA C 9.853 6.003 -7.075 1.00 . A A . 5 GLU CA 1 1
4 6441 1 1 5 GLU CB C 10.702 6.804 -6.085 1.00 . A A . 5 GLU CB 1 1
4 6442 1 1 5 GLU CD C 13.060 7.310 -5.335 1.00 . A A . 5 GLU CD 1 1
4 6443 1 1 5 GLU CG C 12.122 6.284 -5.942 1.00 . A A . 5 GLU CG 1 1
4 6444 1 1 5 GLU H H 10.473 4.194 -6.166 1.00 . A A . 5 GLU H 1 1
4 6445 1 1 5 GLU HA H 8.864 6.433 -7.117 1.00 . A A . 5 GLU HA 1 1
4 6446 1 1 5 GLU HB2 H 10.747 7.831 -6.416 1.00 . A A . 5 GLU HB2 1 1
4 6447 1 1 5 GLU HB3 H 10.229 6.769 -5.114 1.00 . A A . 5 GLU HB3 1 1
4 6448 1 1 5 GLU HG2 H 12.111 5.411 -5.308 1.00 . A A . 5 GLU HG2 1 1
4 6449 1 1 5 GLU HG3 H 12.493 6.013 -6.920 1.00 . A A . 5 GLU HG3 1 1
4 6450 1 1 5 GLU N N 9.722 4.621 -6.628 1.00 . A A . 5 GLU N 1 1
4 6451 1 1 5 GLU O O 10.806 7.147 -8.959 1.00 . A A . 5 GLU O 1 1
4 6452 1 1 5 GLU OE1 O 12.780 7.778 -4.212 1.00 . A A . 5 GLU OE1 1 1
4 6453 1 1 5 GLU OE2 O 14.073 7.645 -5.983 1.00 . A A . 5 GLU OE2 1 1
4 6454 1 1 6 GLU C C 10.473 5.734 -11.400 1.00 . A A . 6 GLU C 1 1
4 6455 1 1 6 GLU CA C 11.224 4.832 -10.424 1.00 . A A . 6 GLU CA 1 1
4 6456 1 1 6 GLU CB C 11.209 3.389 -10.932 1.00 . A A . 6 GLU CB 1 1
4 6457 1 1 6 GLU CD C 11.372 1.890 -12.959 1.00 . A A . 6 GLU CD 1 1
4 6458 1 1 6 GLU CG C 11.043 3.276 -12.438 1.00 . A A . 6 GLU CG 1 1
4 6459 1 1 6 GLU H H 10.356 4.081 -8.646 1.00 . A A . 6 GLU H 1 1
4 6460 1 1 6 GLU HA H 12.247 5.169 -10.356 1.00 . A A . 6 GLU HA 1 1
4 6461 1 1 6 GLU HB2 H 12.139 2.913 -10.656 1.00 . A A . 6 GLU HB2 1 1
4 6462 1 1 6 GLU HB3 H 10.393 2.863 -10.461 1.00 . A A . 6 GLU HB3 1 1
4 6463 1 1 6 GLU HG2 H 10.019 3.505 -12.693 1.00 . A A . 6 GLU HG2 1 1
4 6464 1 1 6 GLU HG3 H 11.699 3.989 -12.915 1.00 . A A . 6 GLU HG3 1 1
4 6465 1 1 6 GLU N N 10.638 4.907 -9.091 1.00 . A A . 6 GLU N 1 1
4 6466 1 1 6 GLU O O 11.042 6.637 -12.013 1.00 . A A . 6 GLU O 1 1
4 6467 1 1 6 GLU OE1 O 12.506 1.423 -12.724 1.00 . A A . 6 GLU OE1 1 1
4 6468 1 1 6 GLU OE2 O 10.497 1.273 -13.601 1.00 . A A . 6 GLU OE2 1 1
4 6469 1 1 7 PRO C C 8.078 7.683 -11.945 1.00 . A A . 7 PRO C 1 1
4 6470 1 1 7 PRO CA C 8.306 6.262 -12.448 1.00 . A A . 7 PRO CA 1 1
4 6471 1 1 7 PRO CB C 6.992 5.478 -12.450 1.00 . A A . 7 PRO CB 1 1
4 6472 1 1 7 PRO CD C 8.420 4.423 -10.849 1.00 . A A . 7 PRO CD 1 1
4 6473 1 1 7 PRO CG C 6.983 4.749 -11.151 1.00 . A A . 7 PRO CG 1 1
4 6474 1 1 7 PRO HA H 8.709 6.295 -13.449 1.00 . A A . 7 PRO HA 1 1
4 6475 1 1 7 PRO HB2 H 6.160 6.165 -12.524 1.00 . A A . 7 PRO HB2 1 1
4 6476 1 1 7 PRO HB3 H 6.977 4.795 -13.286 1.00 . A A . 7 PRO HB3 1 1
4 6477 1 1 7 PRO HD2 H 8.600 4.463 -9.785 1.00 . A A . 7 PRO HD2 1 1
4 6478 1 1 7 PRO HD3 H 8.676 3.450 -11.241 1.00 . A A . 7 PRO HD3 1 1
4 6479 1 1 7 PRO HG2 H 6.571 5.380 -10.378 1.00 . A A . 7 PRO HG2 1 1
4 6480 1 1 7 PRO HG3 H 6.405 3.841 -11.243 1.00 . A A . 7 PRO HG3 1 1
4 6481 1 1 7 PRO N N 9.164 5.484 -11.548 1.00 . A A . 7 PRO N 1 1
4 6482 1 1 7 PRO O O 7.870 8.606 -12.735 1.00 . A A . 7 PRO O 1 1
4 6483 1 1 8 LEU C C 9.044 10.121 -10.400 1.00 . A A . 8 LEU C 1 1
4 6484 1 1 8 LEU CA C 7.917 9.165 -10.021 1.00 . A A . 8 LEU CA 1 1
4 6485 1 1 8 LEU CB C 7.832 9.036 -8.499 1.00 . A A . 8 LEU CB 1 1
4 6486 1 1 8 LEU CD1 C 5.589 8.964 -7.383 1.00 . A A . 8 LEU CD1 1 1
4 6487 1 1 8 LEU CD2 C 7.309 10.613 -6.622 1.00 . A A . 8 LEU CD2 1 1
4 6488 1 1 8 LEU CG C 6.740 9.859 -7.815 1.00 . A A . 8 LEU CG 1 1
4 6489 1 1 8 LEU H H 8.289 7.082 -10.051 1.00 . A A . 8 LEU H 1 1
4 6490 1 1 8 LEU HA H 6.984 9.562 -10.393 1.00 . A A . 8 LEU HA 1 1
4 6491 1 1 8 LEU HB2 H 7.659 7.997 -8.265 1.00 . A A . 8 LEU HB2 1 1
4 6492 1 1 8 LEU HB3 H 8.785 9.341 -8.089 1.00 . A A . 8 LEU HB3 1 1
4 6493 1 1 8 LEU HD11 H 4.853 8.918 -8.171 1.00 . A A . 8 LEU HD11 1 1
4 6494 1 1 8 LEU HD12 H 5.136 9.367 -6.489 1.00 . A A . 8 LEU HD12 1 1
4 6495 1 1 8 LEU HD13 H 5.962 7.971 -7.179 1.00 . A A . 8 LEU HD13 1 1
4 6496 1 1 8 LEU HD21 H 6.606 10.573 -5.803 1.00 . A A . 8 LEU HD21 1 1
4 6497 1 1 8 LEU HD22 H 7.483 11.643 -6.897 1.00 . A A . 8 LEU HD22 1 1
4 6498 1 1 8 LEU HD23 H 8.241 10.158 -6.320 1.00 . A A . 8 LEU HD23 1 1
4 6499 1 1 8 LEU HG H 6.353 10.584 -8.517 1.00 . A A . 8 LEU HG 1 1
4 6500 1 1 8 LEU N N 8.119 7.854 -10.629 1.00 . A A . 8 LEU N 1 1
4 6501 1 1 8 LEU O O 8.919 11.336 -10.247 1.00 . A A . 8 LEU O 1 1
4 6502 1 1 9 PHE C C 10.916 11.332 -12.417 1.00 . A A . 9 PHE C 1 1
4 6503 1 1 9 PHE CA C 11.293 10.366 -11.298 1.00 . A A . 9 PHE CA 1 1
4 6504 1 1 9 PHE CB C 12.439 9.461 -11.755 1.00 . A A . 9 PHE CB 1 1
4 6505 1 1 9 PHE CD1 C 14.143 11.265 -11.385 1.00 . A A . 9 PHE CD1 1 1
4 6506 1 1 9 PHE CD2 C 14.366 9.872 -13.308 1.00 . A A . 9 PHE CD2 1 1
4 6507 1 1 9 PHE CE1 C 15.279 11.961 -11.752 1.00 . A A . 9 PHE CE1 1 1
4 6508 1 1 9 PHE CE2 C 15.504 10.564 -13.679 1.00 . A A . 9 PHE CE2 1 1
4 6509 1 1 9 PHE CG C 13.674 10.214 -12.157 1.00 . A A . 9 PHE CG 1 1
4 6510 1 1 9 PHE CZ C 15.960 11.610 -12.902 1.00 . A A . 9 PHE CZ 1 1
4 6511 1 1 9 PHE H H 10.183 8.588 -10.993 1.00 . A A . 9 PHE H 1 1
4 6512 1 1 9 PHE HA H 11.615 10.935 -10.440 1.00 . A A . 9 PHE HA 1 1
4 6513 1 1 9 PHE HB2 H 12.705 8.794 -10.948 1.00 . A A . 9 PHE HB2 1 1
4 6514 1 1 9 PHE HB3 H 12.112 8.879 -12.604 1.00 . A A . 9 PHE HB3 1 1
4 6515 1 1 9 PHE HD1 H 13.610 11.541 -10.486 1.00 . A A . 9 PHE HD1 1 1
4 6516 1 1 9 PHE HD2 H 14.010 9.055 -13.918 1.00 . A A . 9 PHE HD2 1 1
4 6517 1 1 9 PHE HE1 H 15.633 12.778 -11.142 1.00 . A A . 9 PHE HE1 1 1
4 6518 1 1 9 PHE HE2 H 16.034 10.288 -14.579 1.00 . A A . 9 PHE HE2 1 1
4 6519 1 1 9 PHE HZ H 16.849 12.152 -13.190 1.00 . A A . 9 PHE HZ 1 1
4 6520 1 1 9 PHE N N 10.144 9.563 -10.896 1.00 . A A . 9 PHE N 1 1
4 6521 1 1 9 PHE O O 11.592 12.338 -12.637 1.00 . A A . 9 PHE O 1 1
4 6522 1 1 10 TYR C C 8.618 13.079 -13.693 1.00 . A A . 10 TYR C 1 1
4 6523 1 1 10 TYR CA C 9.368 11.859 -14.219 1.00 . A A . 10 TYR CA 1 1
4 6524 1 1 10 TYR CB C 8.464 11.054 -15.154 1.00 . A A . 10 TYR CB 1 1
4 6525 1 1 10 TYR CD1 C 9.985 10.928 -17.166 1.00 . A A . 10 TYR CD1 1 1
4 6526 1 1 10 TYR CD2 C 7.804 11.843 -17.461 1.00 . A A . 10 TYR CD2 1 1
4 6527 1 1 10 TYR CE1 C 10.257 11.132 -18.505 1.00 . A A . 10 TYR CE1 1 1
4 6528 1 1 10 TYR CE2 C 8.067 12.050 -18.801 1.00 . A A . 10 TYR CE2 1 1
4 6529 1 1 10 TYR CG C 8.757 11.279 -16.621 1.00 . A A . 10 TYR CG 1 1
4 6530 1 1 10 TYR CZ C 9.295 11.693 -19.319 1.00 . A A . 10 TYR CZ 1 1
4 6531 1 1 10 TYR H H 9.337 10.206 -12.898 1.00 . A A . 10 TYR H 1 1
4 6532 1 1 10 TYR HA H 10.234 12.193 -14.771 1.00 . A A . 10 TYR HA 1 1
4 6533 1 1 10 TYR HB2 H 8.590 10.003 -14.949 1.00 . A A . 10 TYR HB2 1 1
4 6534 1 1 10 TYR HB3 H 7.435 11.331 -14.975 1.00 . A A . 10 TYR HB3 1 1
4 6535 1 1 10 TYR HD1 H 10.737 10.488 -16.526 1.00 . A A . 10 TYR HD1 1 1
4 6536 1 1 10 TYR HD2 H 6.843 12.121 -17.053 1.00 . A A . 10 TYR HD2 1 1
4 6537 1 1 10 TYR HE1 H 11.218 10.852 -18.911 1.00 . A A . 10 TYR HE1 1 1
4 6538 1 1 10 TYR HE2 H 7.314 12.489 -19.439 1.00 . A A . 10 TYR HE2 1 1
4 6539 1 1 10 TYR HH H 10.500 12.059 -20.771 1.00 . A A . 10 TYR HH 1 1
4 6540 1 1 10 TYR N N 9.834 11.020 -13.121 1.00 . A A . 10 TYR N 1 1
4 6541 1 1 10 TYR O O 9.019 14.219 -13.929 1.00 . A A . 10 TYR O 1 1
4 6542 1 1 10 TYR OH O 9.561 11.897 -20.653 1.00 . A A . 10 TYR OH 1 1
4 6543 1 1 11 THR C C 7.570 14.857 -11.584 1.00 . A A . 11 THR C 1 1
4 6544 1 1 11 THR CA C 6.718 13.906 -12.417 1.00 . A A . 11 THR CA 1 1
4 6545 1 1 11 THR CB C 5.578 13.355 -11.540 1.00 . A A . 11 THR CB 1 1
4 6546 1 1 11 THR CG2 C 6.119 12.399 -10.487 1.00 . A A . 11 THR CG2 1 1
4 6547 1 1 11 THR H H 7.258 11.900 -12.823 1.00 . A A . 11 THR H 1 1
4 6548 1 1 11 THR HA H 6.279 14.456 -13.237 1.00 . A A . 11 THR HA 1 1
4 6549 1 1 11 THR HB H 4.886 12.816 -12.172 1.00 . A A . 11 THR HB 1 1
4 6550 1 1 11 THR HG1 H 4.745 14.220 -9.976 1.00 . A A . 11 THR HG1 1 1
4 6551 1 1 11 THR HG21 H 5.296 11.932 -9.967 1.00 . A A . 11 THR HG21 1 1
4 6552 1 1 11 THR HG22 H 6.726 12.947 -9.782 1.00 . A A . 11 THR HG22 1 1
4 6553 1 1 11 THR HG23 H 6.719 11.640 -10.965 1.00 . A A . 11 THR HG23 1 1
4 6554 1 1 11 THR N N 7.526 12.830 -12.977 1.00 . A A . 11 THR N 1 1
4 6555 1 1 11 THR O O 7.393 16.075 -11.641 1.00 . A A . 11 THR O 1 1
4 6556 1 1 11 THR OG1 O 4.885 14.433 -10.902 1.00 . A A . 11 THR OG1 1 1
4 6557 1 1 12 ILE C C 10.261 16.007 -10.811 1.00 . A A . 12 ILE C 1 1
4 6558 1 1 12 ILE CA C 9.375 15.094 -9.970 1.00 . A A . 12 ILE CA 1 1
4 6559 1 1 12 ILE CB C 10.267 14.204 -9.085 1.00 . A A . 12 ILE CB 1 1
4 6560 1 1 12 ILE CD1 C 10.149 12.267 -7.439 1.00 . A A . 12 ILE CD1 1 1
4 6561 1 1 12 ILE CG1 C 9.413 13.416 -8.091 1.00 . A A . 12 ILE CG1 1 1
4 6562 1 1 12 ILE CG2 C 11.298 15.050 -8.353 1.00 . A A . 12 ILE CG2 1 1
4 6563 1 1 12 ILE H H 8.587 13.320 -10.811 1.00 . A A . 12 ILE H 1 1
4 6564 1 1 12 ILE HA H 8.757 15.703 -9.327 1.00 . A A . 12 ILE HA 1 1
4 6565 1 1 12 ILE HB H 10.794 13.512 -9.724 1.00 . A A . 12 ILE HB 1 1
4 6566 1 1 12 ILE HD11 H 10.129 12.388 -6.366 1.00 . A A . 12 ILE HD11 1 1
4 6567 1 1 12 ILE HD12 H 9.673 11.336 -7.706 1.00 . A A . 12 ILE HD12 1 1
4 6568 1 1 12 ILE HD13 H 11.175 12.257 -7.780 1.00 . A A . 12 ILE HD13 1 1
4 6569 1 1 12 ILE HG12 H 9.077 14.080 -7.309 1.00 . A A . 12 ILE HG12 1 1
4 6570 1 1 12 ILE HG13 H 8.554 13.011 -8.607 1.00 . A A . 12 ILE HG13 1 1
4 6571 1 1 12 ILE HG21 H 12.152 15.213 -8.994 1.00 . A A . 12 ILE HG21 1 1
4 6572 1 1 12 ILE HG22 H 10.861 16.001 -8.089 1.00 . A A . 12 ILE HG22 1 1
4 6573 1 1 12 ILE HG23 H 11.614 14.538 -7.457 1.00 . A A . 12 ILE HG23 1 1
4 6574 1 1 12 ILE N N 8.494 14.295 -10.813 1.00 . A A . 12 ILE N 1 1
4 6575 1 1 12 ILE O O 10.477 17.168 -10.466 1.00 . A A . 12 ILE O 1 1
4 6576 1 1 13 ASN C C 10.833 17.311 -13.550 1.00 . A A . 13 ASN C 1 1
4 6577 1 1 13 ASN CA C 11.631 16.242 -12.809 1.00 . A A . 13 ASN CA 1 1
4 6578 1 1 13 ASN CB C 12.316 15.313 -13.814 1.00 . A A . 13 ASN CB 1 1
4 6579 1 1 13 ASN CG C 13.165 16.071 -14.816 1.00 . A A . 13 ASN CG 1 1
4 6580 1 1 13 ASN H H 10.560 14.543 -12.140 1.00 . A A . 13 ASN H 1 1
4 6581 1 1 13 ASN HA H 12.385 16.724 -12.207 1.00 . A A . 13 ASN HA 1 1
4 6582 1 1 13 ASN HB2 H 12.953 14.623 -13.281 1.00 . A A . 13 ASN HB2 1 1
4 6583 1 1 13 ASN HB3 H 11.563 14.758 -14.354 1.00 . A A . 13 ASN HB3 1 1
4 6584 1 1 13 ASN HD21 H 11.720 15.942 -16.176 1.00 . A A . 13 ASN HD21 1 1
4 6585 1 1 13 ASN HD22 H 13.151 16.769 -16.677 1.00 . A A . 13 ASN HD22 1 1
4 6586 1 1 13 ASN N N 10.769 15.474 -11.918 1.00 . A A . 13 ASN N 1 1
4 6587 1 1 13 ASN ND2 N 12.624 16.282 -16.010 1.00 . A A . 13 ASN ND2 1 1
4 6588 1 1 13 ASN O O 11.404 18.194 -14.191 1.00 . A A . 13 ASN O 1 1
4 6589 1 1 13 ASN OD1 O 14.294 16.462 -14.520 1.00 . A A . 13 ASN OD1 1 1
4 6590 1 1 14 LEU C C 8.354 19.380 -13.211 1.00 . A A . 14 LEU C 1 1
4 6591 1 1 14 LEU CA C 8.634 18.185 -14.117 1.00 . A A . 14 LEU CA 1 1
4 6592 1 1 14 LEU CB C 7.318 17.514 -14.516 1.00 . A A . 14 LEU CB 1 1
4 6593 1 1 14 LEU CD1 C 6.094 16.189 -16.256 1.00 . A A . 14 LEU CD1 1 1
4 6594 1 1 14 LEU CD2 C 6.629 18.598 -16.669 1.00 . A A . 14 LEU CD2 1 1
4 6595 1 1 14 LEU CG C 7.098 17.306 -16.014 1.00 . A A . 14 LEU CG 1 1
4 6596 1 1 14 LEU H H 9.114 16.499 -12.932 1.00 . A A . 14 LEU H 1 1
4 6597 1 1 14 LEU HA H 9.135 18.534 -15.008 1.00 . A A . 14 LEU HA 1 1
4 6598 1 1 14 LEU HB2 H 7.283 16.546 -14.039 1.00 . A A . 14 LEU HB2 1 1
4 6599 1 1 14 LEU HB3 H 6.509 18.126 -14.143 1.00 . A A . 14 LEU HB3 1 1
4 6600 1 1 14 LEU HD11 H 6.604 15.238 -16.245 1.00 . A A . 14 LEU HD11 1 1
4 6601 1 1 14 LEU HD12 H 5.620 16.333 -17.216 1.00 . A A . 14 LEU HD12 1 1
4 6602 1 1 14 LEU HD13 H 5.343 16.205 -15.479 1.00 . A A . 14 LEU HD13 1 1
4 6603 1 1 14 LEU HD21 H 7.106 18.706 -17.632 1.00 . A A . 14 LEU HD21 1 1
4 6604 1 1 14 LEU HD22 H 6.894 19.436 -16.040 1.00 . A A . 14 LEU HD22 1 1
4 6605 1 1 14 LEU HD23 H 5.558 18.568 -16.798 1.00 . A A . 14 LEU HD23 1 1
4 6606 1 1 14 LEU HG H 8.033 17.018 -16.473 1.00 . A A . 14 LEU HG 1 1
4 6607 1 1 14 LEU N N 9.511 17.225 -13.457 1.00 . A A . 14 LEU N 1 1
4 6608 1 1 14 LEU O O 8.093 20.485 -13.687 1.00 . A A . 14 LEU O 1 1
4 6609 1 1 15 ILE C C 9.397 21.098 -10.767 1.00 . A A . 15 ILE C 1 1
4 6610 1 1 15 ILE CA C 8.169 20.209 -10.931 1.00 . A A . 15 ILE CA 1 1
4 6611 1 1 15 ILE CB C 7.779 19.632 -9.557 1.00 . A A . 15 ILE CB 1 1
4 6612 1 1 15 ILE CD1 C 5.316 19.404 -10.157 1.00 . A A . 15 ILE CD1 1 1
4 6613 1 1 15 ILE CG1 C 6.573 18.701 -9.694 1.00 . A A . 15 ILE CG1 1 1
4 6614 1 1 15 ILE CG2 C 7.479 20.756 -8.577 1.00 . A A . 15 ILE CG2 1 1
4 6615 1 1 15 ILE H H 8.626 18.249 -11.585 1.00 . A A . 15 ILE H 1 1
4 6616 1 1 15 ILE HA H 7.348 20.811 -11.293 1.00 . A A . 15 ILE HA 1 1
4 6617 1 1 15 ILE HB H 8.618 19.070 -9.177 1.00 . A A . 15 ILE HB 1 1
4 6618 1 1 15 ILE HD11 H 4.612 19.458 -9.341 1.00 . A A . 15 ILE HD11 1 1
4 6619 1 1 15 ILE HD12 H 5.562 20.402 -10.489 1.00 . A A . 15 ILE HD12 1 1
4 6620 1 1 15 ILE HD13 H 4.876 18.852 -10.975 1.00 . A A . 15 ILE HD13 1 1
4 6621 1 1 15 ILE HG12 H 6.802 17.928 -10.410 1.00 . A A . 15 ILE HG12 1 1
4 6622 1 1 15 ILE HG13 H 6.367 18.248 -8.735 1.00 . A A . 15 ILE HG13 1 1
4 6623 1 1 15 ILE HG21 H 7.497 21.702 -9.098 1.00 . A A . 15 ILE HG21 1 1
4 6624 1 1 15 ILE HG22 H 6.502 20.604 -8.144 1.00 . A A . 15 ILE HG22 1 1
4 6625 1 1 15 ILE HG23 H 8.223 20.761 -7.795 1.00 . A A . 15 ILE HG23 1 1
4 6626 1 1 15 ILE N N 8.413 19.151 -11.903 1.00 . A A . 15 ILE N 1 1
4 6627 1 1 15 ILE O O 9.279 22.290 -10.482 1.00 . A A . 15 ILE O 1 1
4 6628 1 1 16 ILE C C 11.802 22.515 -11.676 1.00 . A A . 16 ILE C 1 1
4 6629 1 1 16 ILE CA C 11.824 21.250 -10.825 1.00 . A A . 16 ILE CA 1 1
4 6630 1 1 16 ILE CB C 13.032 20.388 -11.238 1.00 . A A . 16 ILE CB 1 1
4 6631 1 1 16 ILE CD1 C 14.161 18.270 -10.392 1.00 . A A . 16 ILE CD1 1 1
4 6632 1 1 16 ILE CG1 C 13.571 19.615 -10.033 1.00 . A A . 16 ILE CG1 1 1
4 6633 1 1 16 ILE CG2 C 14.121 21.260 -11.845 1.00 . A A . 16 ILE CG2 1 1
4 6634 1 1 16 ILE H H 10.604 19.557 -11.175 1.00 . A A . 16 ILE H 1 1
4 6635 1 1 16 ILE HA H 11.944 21.529 -9.788 1.00 . A A . 16 ILE HA 1 1
4 6636 1 1 16 ILE HB H 12.705 19.687 -11.990 1.00 . A A . 16 ILE HB 1 1
4 6637 1 1 16 ILE HD11 H 13.606 17.488 -9.895 1.00 . A A . 16 ILE HD11 1 1
4 6638 1 1 16 ILE HD12 H 14.109 18.127 -11.461 1.00 . A A . 16 ILE HD12 1 1
4 6639 1 1 16 ILE HD13 H 15.194 18.233 -10.075 1.00 . A A . 16 ILE HD13 1 1
4 6640 1 1 16 ILE HG12 H 14.343 20.198 -9.555 1.00 . A A . 16 ILE HG12 1 1
4 6641 1 1 16 ILE HG13 H 12.766 19.449 -9.332 1.00 . A A . 16 ILE HG13 1 1
4 6642 1 1 16 ILE HG21 H 13.856 21.511 -12.862 1.00 . A A . 16 ILE HG21 1 1
4 6643 1 1 16 ILE HG22 H 14.222 22.165 -11.266 1.00 . A A . 16 ILE HG22 1 1
4 6644 1 1 16 ILE HG23 H 15.058 20.722 -11.840 1.00 . A A . 16 ILE HG23 1 1
4 6645 1 1 16 ILE N N 10.575 20.510 -10.950 1.00 . A A . 16 ILE N 1 1
4 6646 1 1 16 ILE O O 11.976 23.629 -11.182 1.00 . A A . 16 ILE O 1 1
4 6647 1 1 17 PRO C C 10.288 24.326 -13.740 1.00 . A A . 17 PRO C 1 1
4 6648 1 1 17 PRO CA C 11.527 23.459 -13.935 1.00 . A A . 17 PRO CA 1 1
4 6649 1 1 17 PRO CB C 11.484 22.765 -15.299 1.00 . A A . 17 PRO CB 1 1
4 6650 1 1 17 PRO CD C 11.363 21.043 -13.646 1.00 . A A . 17 PRO CD 1 1
4 6651 1 1 17 PRO CG C 10.897 21.424 -15.024 1.00 . A A . 17 PRO CG 1 1
4 6652 1 1 17 PRO HA H 12.411 24.076 -13.871 1.00 . A A . 17 PRO HA 1 1
4 6653 1 1 17 PRO HB2 H 10.866 23.336 -15.977 1.00 . A A . 17 PRO HB2 1 1
4 6654 1 1 17 PRO HB3 H 12.485 22.684 -15.697 1.00 . A A . 17 PRO HB3 1 1
4 6655 1 1 17 PRO HD2 H 10.602 20.473 -13.134 1.00 . A A . 17 PRO HD2 1 1
4 6656 1 1 17 PRO HD3 H 12.284 20.481 -13.701 1.00 . A A . 17 PRO HD3 1 1
4 6657 1 1 17 PRO HG2 H 9.820 21.482 -15.052 1.00 . A A . 17 PRO HG2 1 1
4 6658 1 1 17 PRO HG3 H 11.255 20.710 -15.751 1.00 . A A . 17 PRO HG3 1 1
4 6659 1 1 17 PRO N N 11.580 22.342 -12.987 1.00 . A A . 17 PRO N 1 1
4 6660 1 1 17 PRO O O 10.349 25.550 -13.867 1.00 . A A . 17 PRO O 1 1
4 6661 1 1 18 CYS C C 8.088 25.517 -12.197 1.00 . A A . 18 CYS C 1 1
4 6662 1 1 18 CYS CA C 7.911 24.399 -13.219 1.00 . A A . 18 CYS CA 1 1
4 6663 1 1 18 CYS CB C 6.823 23.432 -12.752 1.00 . A A . 18 CYS CB 1 1
4 6664 1 1 18 CYS H H 9.180 22.710 -13.345 1.00 . A A . 18 CYS H 1 1
4 6665 1 1 18 CYS HA H 7.615 24.834 -14.162 1.00 . A A . 18 CYS HA 1 1
4 6666 1 1 18 CYS HB2 H 6.352 22.987 -13.617 1.00 . A A . 18 CYS HB2 1 1
4 6667 1 1 18 CYS HB3 H 7.275 22.654 -12.156 1.00 . A A . 18 CYS HB3 1 1
4 6668 1 1 18 CYS HG H 4.518 23.351 -11.666 1.00 . A A . 18 CYS HG 1 1
4 6669 1 1 18 CYS N N 9.166 23.686 -13.432 1.00 . A A . 18 CYS N 1 1
4 6670 1 1 18 CYS O O 7.684 26.656 -12.430 1.00 . A A . 18 CYS O 1 1
4 6671 1 1 18 CYS SG S 5.525 24.205 -11.758 1.00 . A A . 18 CYS SG 1 1
4 6672 1 1 19 VAL C C 9.928 27.219 -10.440 1.00 . A A . 19 VAL C 1 1
4 6673 1 1 19 VAL CA C 8.924 26.158 -10.002 1.00 . A A . 19 VAL CA 1 1
4 6674 1 1 19 VAL CB C 9.436 25.481 -8.717 1.00 . A A . 19 VAL CB 1 1
4 6675 1 1 19 VAL CG1 C 9.611 26.505 -7.607 1.00 . A A . 19 VAL CG1 1 1
4 6676 1 1 19 VAL CG2 C 8.489 24.371 -8.286 1.00 . A A . 19 VAL CG2 1 1
4 6677 1 1 19 VAL H H 8.993 24.259 -10.934 1.00 . A A . 19 VAL H 1 1
4 6678 1 1 19 VAL HA H 7.982 26.638 -9.780 1.00 . A A . 19 VAL HA 1 1
4 6679 1 1 19 VAL HB H 10.401 25.042 -8.926 1.00 . A A . 19 VAL HB 1 1
4 6680 1 1 19 VAL HG11 H 8.967 27.352 -7.793 1.00 . A A . 19 VAL HG11 1 1
4 6681 1 1 19 VAL HG12 H 9.353 26.057 -6.659 1.00 . A A . 19 VAL HG12 1 1
4 6682 1 1 19 VAL HG13 H 10.639 26.836 -7.581 1.00 . A A . 19 VAL HG13 1 1
4 6683 1 1 19 VAL HG21 H 8.266 24.478 -7.235 1.00 . A A . 19 VAL HG21 1 1
4 6684 1 1 19 VAL HG22 H 7.574 24.437 -8.857 1.00 . A A . 19 VAL HG22 1 1
4 6685 1 1 19 VAL HG23 H 8.954 23.413 -8.461 1.00 . A A . 19 VAL HG23 1 1
4 6686 1 1 19 VAL N N 8.694 25.183 -11.061 1.00 . A A . 19 VAL N 1 1
4 6687 1 1 19 VAL O O 9.727 28.412 -10.209 1.00 . A A . 19 VAL O 1 1
4 6688 1 1 20 LEU C C 11.463 28.732 -12.492 1.00 . A A . 20 LEU C 1 1
4 6689 1 1 20 LEU CA C 12.045 27.688 -11.545 1.00 . A A . 20 LEU CA 1 1
4 6690 1 1 20 LEU CB C 13.156 26.907 -12.249 1.00 . A A . 20 LEU CB 1 1
4 6691 1 1 20 LEU CD1 C 15.050 28.017 -11.039 1.00 . A A . 20 LEU CD1 1 1
4 6692 1 1 20 LEU CD2 C 14.151 25.833 -10.214 1.00 . A A . 20 LEU CD2 1 1
4 6693 1 1 20 LEU CG C 14.436 26.686 -11.442 1.00 . A A . 20 LEU CG 1 1
4 6694 1 1 20 LEU H H 11.112 25.815 -11.228 1.00 . A A . 20 LEU H 1 1
4 6695 1 1 20 LEU HA H 12.460 28.192 -10.685 1.00 . A A . 20 LEU HA 1 1
4 6696 1 1 20 LEU HB2 H 12.762 25.939 -12.516 1.00 . A A . 20 LEU HB2 1 1
4 6697 1 1 20 LEU HB3 H 13.420 27.446 -13.148 1.00 . A A . 20 LEU HB3 1 1
4 6698 1 1 20 LEU HD11 H 15.997 28.144 -11.539 1.00 . A A . 20 LEU HD11 1 1
4 6699 1 1 20 LEU HD12 H 15.202 28.034 -9.969 1.00 . A A . 20 LEU HD12 1 1
4 6700 1 1 20 LEU HD13 H 14.384 28.820 -11.319 1.00 . A A . 20 LEU HD13 1 1
4 6701 1 1 20 LEU HD21 H 14.302 24.792 -10.457 1.00 . A A . 20 LEU HD21 1 1
4 6702 1 1 20 LEU HD22 H 13.129 25.985 -9.900 1.00 . A A . 20 LEU HD22 1 1
4 6703 1 1 20 LEU HD23 H 14.821 26.117 -9.416 1.00 . A A . 20 LEU HD23 1 1
4 6704 1 1 20 LEU HG H 15.155 26.160 -12.056 1.00 . A A . 20 LEU HG 1 1
4 6705 1 1 20 LEU N N 11.008 26.777 -11.073 1.00 . A A . 20 LEU N 1 1
4 6706 1 1 20 LEU O O 11.817 29.909 -12.428 1.00 . A A . 20 LEU O 1 1
4 6707 1 1 21 ILE C C 9.216 30.335 -13.618 1.00 . A A . 21 ILE C 1 1
4 6708 1 1 21 ILE CA C 9.932 29.190 -14.327 1.00 . A A . 21 ILE CA 1 1
4 6709 1 1 21 ILE CB C 8.923 28.441 -15.218 1.00 . A A . 21 ILE CB 1 1
4 6710 1 1 21 ILE CD1 C 8.923 26.380 -16.711 1.00 . A A . 21 ILE CD1 1 1
4 6711 1 1 21 ILE CG1 C 9.658 27.634 -16.290 1.00 . A A . 21 ILE CG1 1 1
4 6712 1 1 21 ILE CG2 C 7.952 29.422 -15.858 1.00 . A A . 21 ILE CG2 1 1
4 6713 1 1 21 ILE H H 10.325 27.344 -13.372 1.00 . A A . 21 ILE H 1 1
4 6714 1 1 21 ILE HA H 10.705 29.601 -14.961 1.00 . A A . 21 ILE HA 1 1
4 6715 1 1 21 ILE HB H 8.357 27.767 -14.594 1.00 . A A . 21 ILE HB 1 1
4 6716 1 1 21 ILE HD11 H 8.085 26.647 -17.339 1.00 . A A . 21 ILE HD11 1 1
4 6717 1 1 21 ILE HD12 H 9.594 25.736 -17.259 1.00 . A A . 21 ILE HD12 1 1
4 6718 1 1 21 ILE HD13 H 8.563 25.862 -15.834 1.00 . A A . 21 ILE HD13 1 1
4 6719 1 1 21 ILE HG12 H 9.793 28.248 -17.166 1.00 . A A . 21 ILE HG12 1 1
4 6720 1 1 21 ILE HG13 H 10.625 27.340 -15.909 1.00 . A A . 21 ILE HG13 1 1
4 6721 1 1 21 ILE HG21 H 8.473 30.336 -16.103 1.00 . A A . 21 ILE HG21 1 1
4 6722 1 1 21 ILE HG22 H 7.545 28.988 -16.759 1.00 . A A . 21 ILE HG22 1 1
4 6723 1 1 21 ILE HG23 H 7.151 29.638 -15.168 1.00 . A A . 21 ILE HG23 1 1
4 6724 1 1 21 ILE N N 10.566 28.293 -13.369 1.00 . A A . 21 ILE N 1 1
4 6725 1 1 21 ILE O O 9.359 31.499 -13.992 1.00 . A A . 21 ILE O 1 1
4 6726 1 1 22 THR C C 8.653 31.954 -11.116 1.00 . A A . 22 THR C 1 1
4 6727 1 1 22 THR CA C 7.706 30.994 -11.826 1.00 . A A . 22 THR CA 1 1
4 6728 1 1 22 THR CB C 6.784 30.334 -10.784 1.00 . A A . 22 THR CB 1 1
4 6729 1 1 22 THR CG2 C 5.915 31.376 -10.094 1.00 . A A . 22 THR CG2 1 1
4 6730 1 1 22 THR H H 8.371 29.051 -12.340 1.00 . A A . 22 THR H 1 1
4 6731 1 1 22 THR HA H 7.092 31.554 -12.517 1.00 . A A . 22 THR HA 1 1
4 6732 1 1 22 THR HB H 7.398 29.849 -10.038 1.00 . A A . 22 THR HB 1 1
4 6733 1 1 22 THR HG1 H 5.530 28.813 -10.744 1.00 . A A . 22 THR HG1 1 1
4 6734 1 1 22 THR HG21 H 6.351 31.634 -9.140 1.00 . A A . 22 THR HG21 1 1
4 6735 1 1 22 THR HG22 H 4.925 30.974 -9.941 1.00 . A A . 22 THR HG22 1 1
4 6736 1 1 22 THR HG23 H 5.854 32.259 -10.712 1.00 . A A . 22 THR HG23 1 1
4 6737 1 1 22 THR N N 8.445 29.996 -12.589 1.00 . A A . 22 THR N 1 1
4 6738 1 1 22 THR O O 8.536 33.172 -11.253 1.00 . A A . 22 THR O 1 1
4 6739 1 1 22 THR OG1 O 5.952 29.354 -11.415 1.00 . A A . 22 THR OG1 1 1
4 6740 1 1 23 SER C C 11.265 33.188 -10.551 1.00 . A A . 23 SER C 1 1
4 6741 1 1 23 SER CA C 10.558 32.207 -9.621 1.00 . A A . 23 SER CA 1 1
4 6742 1 1 23 SER CB C 11.587 31.308 -8.932 1.00 . A A . 23 SER CB 1 1
4 6743 1 1 23 SER H H 9.634 30.421 -10.287 1.00 . A A . 23 SER H 1 1
4 6744 1 1 23 SER HA H 10.019 32.765 -8.870 1.00 . A A . 23 SER HA 1 1
4 6745 1 1 23 SER HB2 H 11.743 31.653 -7.922 1.00 . A A . 23 SER HB2 1 1
4 6746 1 1 23 SER HB3 H 11.218 30.293 -8.913 1.00 . A A . 23 SER HB3 1 1
4 6747 1 1 23 SER HG H 13.539 31.161 -9.000 1.00 . A A . 23 SER HG 1 1
4 6748 1 1 23 SER N N 9.592 31.398 -10.356 1.00 . A A . 23 SER N 1 1
4 6749 1 1 23 SER O O 11.569 34.317 -10.166 1.00 . A A . 23 SER O 1 1
4 6750 1 1 23 SER OG O 12.826 31.332 -9.619 1.00 . A A . 23 SER OG 1 1
4 6751 1 1 24 LEU C C 11.369 34.832 -13.074 1.00 . A A . 24 LEU C 1 1
4 6752 1 1 24 LEU CA C 12.194 33.587 -12.765 1.00 . A A . 24 LEU CA 1 1
4 6753 1 1 24 LEU CB C 12.444 32.796 -14.050 1.00 . A A . 24 LEU CB 1 1
4 6754 1 1 24 LEU CD1 C 14.056 31.760 -15.667 1.00 . A A . 24 LEU CD1 1 1
4 6755 1 1 24 LEU CD2 C 14.250 34.187 -15.094 1.00 . A A . 24 LEU CD2 1 1
4 6756 1 1 24 LEU CG C 13.880 32.805 -14.576 1.00 . A A . 24 LEU CG 1 1
4 6757 1 1 24 LEU H H 11.257 31.839 -12.027 1.00 . A A . 24 LEU H 1 1
4 6758 1 1 24 LEU HA H 13.143 33.893 -12.350 1.00 . A A . 24 LEU HA 1 1
4 6759 1 1 24 LEU HB2 H 12.166 31.769 -13.866 1.00 . A A . 24 LEU HB2 1 1
4 6760 1 1 24 LEU HB3 H 11.806 33.207 -14.820 1.00 . A A . 24 LEU HB3 1 1
4 6761 1 1 24 LEU HD11 H 13.732 30.798 -15.300 1.00 . A A . 24 LEU HD11 1 1
4 6762 1 1 24 LEU HD12 H 15.097 31.705 -15.949 1.00 . A A . 24 LEU HD12 1 1
4 6763 1 1 24 LEU HD13 H 13.464 32.035 -16.528 1.00 . A A . 24 LEU HD13 1 1
4 6764 1 1 24 LEU HD21 H 13.980 34.264 -16.137 1.00 . A A . 24 LEU HD21 1 1
4 6765 1 1 24 LEU HD22 H 15.314 34.339 -14.986 1.00 . A A . 24 LEU HD22 1 1
4 6766 1 1 24 LEU HD23 H 13.718 34.937 -14.528 1.00 . A A . 24 LEU HD23 1 1
4 6767 1 1 24 LEU HG H 14.554 32.559 -13.767 1.00 . A A . 24 LEU HG 1 1
4 6768 1 1 24 LEU N N 11.523 32.749 -11.778 1.00 . A A . 24 LEU N 1 1
4 6769 1 1 24 LEU O O 11.902 35.938 -13.153 1.00 . A A . 24 LEU O 1 1
4 6770 1 1 25 ALA C C 9.040 36.691 -12.345 1.00 . A A . 25 ALA C 1 1
4 6771 1 1 25 ALA CA C 9.165 35.752 -13.540 1.00 . A A . 25 ALA CA 1 1
4 6772 1 1 25 ALA CB C 7.796 35.227 -13.945 1.00 . A A . 25 ALA CB 1 1
4 6773 1 1 25 ALA H H 9.699 33.738 -13.169 1.00 . A A . 25 ALA H 1 1
4 6774 1 1 25 ALA HA H 9.575 36.301 -14.375 1.00 . A A . 25 ALA HA 1 1
4 6775 1 1 25 ALA HB1 H 7.303 34.804 -13.082 1.00 . A A . 25 ALA HB1 1 1
4 6776 1 1 25 ALA HB2 H 7.201 36.038 -14.338 1.00 . A A . 25 ALA HB2 1 1
4 6777 1 1 25 ALA HB3 H 7.913 34.466 -14.702 1.00 . A A . 25 ALA HB3 1 1
4 6778 1 1 25 ALA N N 10.065 34.644 -13.244 1.00 . A A . 25 ALA N 1 1
4 6779 1 1 25 ALA O O 8.872 37.900 -12.509 1.00 . A A . 25 ALA O 1 1
4 6780 1 1 26 ILE C C 10.280 37.747 -9.696 1.00 . A A . 26 ILE C 1 1
4 6781 1 1 26 ILE CA C 9.021 36.916 -9.922 1.00 . A A . 26 ILE CA 1 1
4 6782 1 1 26 ILE CB C 8.783 36.020 -8.693 1.00 . A A . 26 ILE CB 1 1
4 6783 1 1 26 ILE CD1 C 7.356 34.053 -7.937 1.00 . A A . 26 ILE CD1 1 1
4 6784 1 1 26 ILE CG1 C 7.458 35.267 -8.832 1.00 . A A . 26 ILE CG1 1 1
4 6785 1 1 26 ILE CG2 C 8.793 36.854 -7.420 1.00 . A A . 26 ILE CG2 1 1
4 6786 1 1 26 ILE H H 9.259 35.160 -11.079 1.00 . A A . 26 ILE H 1 1
4 6787 1 1 26 ILE HA H 8.177 37.583 -10.026 1.00 . A A . 26 ILE HA 1 1
4 6788 1 1 26 ILE HB H 9.590 35.306 -8.634 1.00 . A A . 26 ILE HB 1 1
4 6789 1 1 26 ILE HD11 H 6.337 33.696 -7.928 1.00 . A A . 26 ILE HD11 1 1
4 6790 1 1 26 ILE HD12 H 8.008 33.276 -8.307 1.00 . A A . 26 ILE HD12 1 1
4 6791 1 1 26 ILE HD13 H 7.651 34.321 -6.932 1.00 . A A . 26 ILE HD13 1 1
4 6792 1 1 26 ILE HG12 H 6.646 35.931 -8.583 1.00 . A A . 26 ILE HG12 1 1
4 6793 1 1 26 ILE HG13 H 7.347 34.937 -9.855 1.00 . A A . 26 ILE HG13 1 1
4 6794 1 1 26 ILE HG21 H 8.702 37.899 -7.674 1.00 . A A . 26 ILE HG21 1 1
4 6795 1 1 26 ILE HG22 H 7.963 36.563 -6.793 1.00 . A A . 26 ILE HG22 1 1
4 6796 1 1 26 ILE HG23 H 9.720 36.691 -6.890 1.00 . A A . 26 ILE HG23 1 1
4 6797 1 1 26 ILE N N 9.124 36.128 -11.144 1.00 . A A . 26 ILE N 1 1
4 6798 1 1 26 ILE O O 10.207 38.907 -9.291 1.00 . A A . 26 ILE O 1 1
4 6799 1 1 27 LEU C C 12.848 38.984 -10.777 1.00 . A A . 27 LEU C 1 1
4 6800 1 1 27 LEU CA C 12.711 37.830 -9.790 1.00 . A A . 27 LEU CA 1 1
4 6801 1 1 27 LEU CB C 13.868 36.846 -9.974 1.00 . A A . 27 LEU CB 1 1
4 6802 1 1 27 LEU CD1 C 15.217 37.572 -7.990 1.00 . A A . 27 LEU CD1 1 1
4 6803 1 1 27 LEU CD2 C 13.591 35.684 -7.770 1.00 . A A . 27 LEU CD2 1 1
4 6804 1 1 27 LEU CG C 14.571 36.390 -8.696 1.00 . A A . 27 LEU CG 1 1
4 6805 1 1 27 LEU H H 11.429 36.220 -10.282 1.00 . A A . 27 LEU H 1 1
4 6806 1 1 27 LEU HA H 12.742 38.225 -8.785 1.00 . A A . 27 LEU HA 1 1
4 6807 1 1 27 LEU HB2 H 13.481 35.969 -10.470 1.00 . A A . 27 LEU HB2 1 1
4 6808 1 1 27 LEU HB3 H 14.605 37.319 -10.608 1.00 . A A . 27 LEU HB3 1 1
4 6809 1 1 27 LEU HD11 H 14.620 37.851 -7.135 1.00 . A A . 27 LEU HD11 1 1
4 6810 1 1 27 LEU HD12 H 15.281 38.407 -8.672 1.00 . A A . 27 LEU HD12 1 1
4 6811 1 1 27 LEU HD13 H 16.209 37.298 -7.663 1.00 . A A . 27 LEU HD13 1 1
4 6812 1 1 27 LEU HD21 H 14.133 35.217 -6.961 1.00 . A A . 27 LEU HD21 1 1
4 6813 1 1 27 LEU HD22 H 13.051 34.930 -8.325 1.00 . A A . 27 LEU HD22 1 1
4 6814 1 1 27 LEU HD23 H 12.894 36.404 -7.369 1.00 . A A . 27 LEU HD23 1 1
4 6815 1 1 27 LEU HG H 15.353 35.688 -8.953 1.00 . A A . 27 LEU HG 1 1
4 6816 1 1 27 LEU N N 11.434 37.145 -9.962 1.00 . A A . 27 LEU N 1 1
4 6817 1 1 27 LEU O O 13.324 40.064 -10.424 1.00 . A A . 27 LEU O 1 1
4 6818 1 1 28 VAL C C 11.752 41.036 -12.633 1.00 . A A . 28 VAL C 1 1
4 6819 1 1 28 VAL CA C 12.496 39.773 -13.053 1.00 . A A . 28 VAL CA 1 1
4 6820 1 1 28 VAL CB C 11.911 39.263 -14.383 1.00 . A A . 28 VAL CB 1 1
4 6821 1 1 28 VAL CG1 C 11.479 40.430 -15.258 1.00 . A A . 28 VAL CG1 1 1
4 6822 1 1 28 VAL CG2 C 12.922 38.388 -15.109 1.00 . A A . 28 VAL CG2 1 1
4 6823 1 1 28 VAL H H 12.054 37.871 -12.236 1.00 . A A . 28 VAL H 1 1
4 6824 1 1 28 VAL HA H 13.537 40.015 -13.211 1.00 . A A . 28 VAL HA 1 1
4 6825 1 1 28 VAL HB H 11.039 38.664 -14.164 1.00 . A A . 28 VAL HB 1 1
4 6826 1 1 28 VAL HG11 H 10.501 40.769 -14.948 1.00 . A A . 28 VAL HG11 1 1
4 6827 1 1 28 VAL HG12 H 12.190 41.238 -15.159 1.00 . A A . 28 VAL HG12 1 1
4 6828 1 1 28 VAL HG13 H 11.438 40.111 -16.289 1.00 . A A . 28 VAL HG13 1 1
4 6829 1 1 28 VAL HG21 H 12.484 37.421 -15.305 1.00 . A A . 28 VAL HG21 1 1
4 6830 1 1 28 VAL HG22 H 13.197 38.855 -16.044 1.00 . A A . 28 VAL HG22 1 1
4 6831 1 1 28 VAL HG23 H 13.801 38.267 -14.494 1.00 . A A . 28 VAL HG23 1 1
4 6832 1 1 28 VAL N N 12.425 38.751 -12.015 1.00 . A A . 28 VAL N 1 1
4 6833 1 1 28 VAL O O 12.315 42.131 -12.636 1.00 . A A . 28 VAL O 1 1
4 6834 1 1 29 PHE C C 10.294 42.724 -10.663 1.00 . A A . 29 PHE C 1 1
4 6835 1 1 29 PHE CA C 9.661 42.003 -11.849 1.00 . A A . 29 PHE CA 1 1
4 6836 1 1 29 PHE CB C 8.255 41.526 -11.480 1.00 . A A . 29 PHE CB 1 1
4 6837 1 1 29 PHE CD1 C 6.925 43.143 -12.863 1.00 . A A . 29 PHE CD1 1 1
4 6838 1 1 29 PHE CD2 C 6.552 40.809 -13.177 1.00 . A A . 29 PHE CD2 1 1
4 6839 1 1 29 PHE CE1 C 5.976 43.427 -13.826 1.00 . A A . 29 PHE CE1 1 1
4 6840 1 1 29 PHE CE2 C 5.601 41.087 -14.142 1.00 . A A . 29 PHE CE2 1 1
4 6841 1 1 29 PHE CG C 7.223 41.832 -12.527 1.00 . A A . 29 PHE CG 1 1
4 6842 1 1 29 PHE CZ C 5.314 42.398 -14.467 1.00 . A A . 29 PHE CZ 1 1
4 6843 1 1 29 PHE H H 10.091 39.977 -12.290 1.00 . A A . 29 PHE H 1 1
4 6844 1 1 29 PHE HA H 9.592 42.691 -12.678 1.00 . A A . 29 PHE HA 1 1
4 6845 1 1 29 PHE HB2 H 8.272 40.456 -11.334 1.00 . A A . 29 PHE HB2 1 1
4 6846 1 1 29 PHE HB3 H 7.950 42.005 -10.562 1.00 . A A . 29 PHE HB3 1 1
4 6847 1 1 29 PHE HD1 H 7.443 43.949 -12.364 1.00 . A A . 29 PHE HD1 1 1
4 6848 1 1 29 PHE HD2 H 6.776 39.783 -12.923 1.00 . A A . 29 PHE HD2 1 1
4 6849 1 1 29 PHE HE1 H 5.753 44.453 -14.079 1.00 . A A . 29 PHE HE1 1 1
4 6850 1 1 29 PHE HE2 H 5.086 40.280 -14.640 1.00 . A A . 29 PHE HE2 1 1
4 6851 1 1 29 PHE HZ H 4.571 42.618 -15.220 1.00 . A A . 29 PHE HZ 1 1
4 6852 1 1 29 PHE N N 10.484 40.876 -12.272 1.00 . A A . 29 PHE N 1 1
4 6853 1 1 29 PHE O O 10.101 43.926 -10.477 1.00 . A A . 29 PHE O 1 1
4 6854 1 1 30 TYR C C 13.000 43.262 -9.085 1.00 . A A . 30 TYR C 1 1
4 6855 1 1 30 TYR CA C 11.710 42.548 -8.692 1.00 . A A . 30 TYR CA 1 1
4 6856 1 1 30 TYR CB C 12.013 41.450 -7.670 1.00 . A A . 30 TYR CB 1 1
4 6857 1 1 30 TYR CD1 C 9.848 41.560 -6.375 1.00 . A A . 30 TYR CD1 1 1
4 6858 1 1 30 TYR CD2 C 11.893 41.762 -5.167 1.00 . A A . 30 TYR CD2 1 1
4 6859 1 1 30 TYR CE1 C 9.135 41.691 -5.199 1.00 . A A . 30 TYR CE1 1 1
4 6860 1 1 30 TYR CE2 C 11.189 41.892 -3.986 1.00 . A A . 30 TYR CE2 1 1
4 6861 1 1 30 TYR CG C 11.237 41.593 -6.380 1.00 . A A . 30 TYR CG 1 1
4 6862 1 1 30 TYR CZ C 9.810 41.856 -4.007 1.00 . A A . 30 TYR CZ 1 1
4 6863 1 1 30 TYR H H 11.168 41.029 -10.063 1.00 . A A . 30 TYR H 1 1
4 6864 1 1 30 TYR HA H 11.037 43.265 -8.246 1.00 . A A . 30 TYR HA 1 1
4 6865 1 1 30 TYR HB2 H 11.768 40.491 -8.099 1.00 . A A . 30 TYR HB2 1 1
4 6866 1 1 30 TYR HB3 H 13.066 41.473 -7.429 1.00 . A A . 30 TYR HB3 1 1
4 6867 1 1 30 TYR HD1 H 9.322 41.431 -7.310 1.00 . A A . 30 TYR HD1 1 1
4 6868 1 1 30 TYR HD2 H 12.973 41.790 -5.155 1.00 . A A . 30 TYR HD2 1 1
4 6869 1 1 30 TYR HE1 H 8.056 41.663 -5.215 1.00 . A A . 30 TYR HE1 1 1
4 6870 1 1 30 TYR HE2 H 11.717 42.022 -3.053 1.00 . A A . 30 TYR HE2 1 1
4 6871 1 1 30 TYR HH H 9.205 41.189 -2.309 1.00 . A A . 30 TYR HH 1 1
4 6872 1 1 30 TYR N N 11.051 41.981 -9.863 1.00 . A A . 30 TYR N 1 1
4 6873 1 1 30 TYR O O 13.461 44.166 -8.387 1.00 . A A . 30 TYR O 1 1
4 6874 1 1 30 TYR OH O 9.104 41.987 -2.833 1.00 . A A . 30 TYR OH 1 1
4 6875 1 1 31 LEU C C 14.612 44.063 -12.079 1.00 . A A . 31 LEU C 1 1
4 6876 1 1 31 LEU CA C 14.814 43.449 -10.697 1.00 . A A . 31 LEU CA 1 1
4 6877 1 1 31 LEU CB C 15.926 42.400 -10.750 1.00 . A A . 31 LEU CB 1 1
4 6878 1 1 31 LEU CD1 C 16.112 41.033 -8.658 1.00 . A A . 31 LEU CD1 1 1
4 6879 1 1 31 LEU CD2 C 18.176 41.924 -9.753 1.00 . A A . 31 LEU CD2 1 1
4 6880 1 1 31 LEU CG C 16.707 42.184 -9.453 1.00 . A A . 31 LEU CG 1 1
4 6881 1 1 31 LEU H H 13.163 42.125 -10.722 1.00 . A A . 31 LEU H 1 1
4 6882 1 1 31 LEU HA H 15.099 44.230 -10.008 1.00 . A A . 31 LEU HA 1 1
4 6883 1 1 31 LEU HB2 H 15.479 41.458 -11.028 1.00 . A A . 31 LEU HB2 1 1
4 6884 1 1 31 LEU HB3 H 16.629 42.703 -11.514 1.00 . A A . 31 LEU HB3 1 1
4 6885 1 1 31 LEU HD11 H 15.901 41.362 -7.651 1.00 . A A . 31 LEU HD11 1 1
4 6886 1 1 31 LEU HD12 H 16.814 40.213 -8.629 1.00 . A A . 31 LEU HD12 1 1
4 6887 1 1 31 LEU HD13 H 15.196 40.705 -9.129 1.00 . A A . 31 LEU HD13 1 1
4 6888 1 1 31 LEU HD21 H 18.432 42.362 -10.706 1.00 . A A . 31 LEU HD21 1 1
4 6889 1 1 31 LEU HD22 H 18.354 40.859 -9.786 1.00 . A A . 31 LEU HD22 1 1
4 6890 1 1 31 LEU HD23 H 18.785 42.367 -8.978 1.00 . A A . 31 LEU HD23 1 1
4 6891 1 1 31 LEU HG H 16.641 43.077 -8.847 1.00 . A A . 31 LEU HG 1 1
4 6892 1 1 31 LEU N N 13.577 42.850 -10.208 1.00 . A A . 31 LEU N 1 1
4 6893 1 1 31 LEU O O 15.142 43.584 -13.082 1.00 . A A . 31 LEU O 1 1
4 6894 1 1 32 PRO C C 14.764 46.587 -13.934 1.00 . A A . 32 PRO C 1 1
4 6895 1 1 32 PRO CA C 13.543 45.856 -13.387 1.00 . A A . 32 PRO CA 1 1
4 6896 1 1 32 PRO CB C 12.455 46.857 -12.989 1.00 . A A . 32 PRO CB 1 1
4 6897 1 1 32 PRO CD C 13.165 45.777 -10.979 1.00 . A A . 32 PRO CD 1 1
4 6898 1 1 32 PRO CG C 12.661 47.082 -11.531 1.00 . A A . 32 PRO CG 1 1
4 6899 1 1 32 PRO HA H 13.158 45.185 -14.141 1.00 . A A . 32 PRO HA 1 1
4 6900 1 1 32 PRO HB2 H 12.580 47.772 -13.552 1.00 . A A . 32 PRO HB2 1 1
4 6901 1 1 32 PRO HB3 H 11.481 46.435 -13.190 1.00 . A A . 32 PRO HB3 1 1
4 6902 1 1 32 PRO HD2 H 13.869 45.953 -10.178 1.00 . A A . 32 PRO HD2 1 1
4 6903 1 1 32 PRO HD3 H 12.342 45.170 -10.633 1.00 . A A . 32 PRO HD3 1 1
4 6904 1 1 32 PRO HG2 H 13.393 47.861 -11.379 1.00 . A A . 32 PRO HG2 1 1
4 6905 1 1 32 PRO HG3 H 11.724 47.348 -11.065 1.00 . A A . 32 PRO HG3 1 1
4 6906 1 1 32 PRO N N 13.830 45.151 -12.134 1.00 . A A . 32 PRO N 1 1
4 6907 1 1 32 PRO O O 14.908 47.796 -13.755 1.00 . A A . 32 PRO O 1 1
4 6908 1 1 33 SER C C 16.538 47.193 -16.451 1.00 . A A . 33 SER C 1 1
4 6909 1 1 33 SER CA C 16.853 46.422 -15.173 1.00 . A A . 33 SER CA 1 1
4 6910 1 1 33 SER CB C 17.877 45.324 -15.466 1.00 . A A . 33 SER CB 1 1
4 6911 1 1 33 SER H H 15.471 44.886 -14.712 1.00 . A A . 33 SER H 1 1
4 6912 1 1 33 SER HA H 17.268 47.106 -14.447 1.00 . A A . 33 SER HA 1 1
4 6913 1 1 33 SER HB2 H 18.793 45.539 -14.937 1.00 . A A . 33 SER HB2 1 1
4 6914 1 1 33 SER HB3 H 17.486 44.373 -15.136 1.00 . A A . 33 SER HB3 1 1
4 6915 1 1 33 SER HG H 17.408 44.860 -17.310 1.00 . A A . 33 SER HG 1 1
4 6916 1 1 33 SER N N 15.642 45.845 -14.602 1.00 . A A . 33 SER N 1 1
4 6917 1 1 33 SER O O 17.184 48.194 -16.761 1.00 . A A . 33 SER O 1 1
4 6918 1 1 33 SER OG O 18.159 45.246 -16.853 1.00 . A A . 33 SER OG 1 1
4 6919 1 1 34 ASP C C 13.778 46.847 -18.898 1.00 . A A . 34 ASP C 1 1
4 6920 1 1 34 ASP CA C 15.136 47.364 -18.434 1.00 . A A . 34 ASP CA 1 1
4 6921 1 1 34 ASP CB C 16.185 47.124 -19.520 1.00 . A A . 34 ASP CB 1 1
4 6922 1 1 34 ASP CG C 16.946 48.385 -19.878 1.00 . A A . 34 ASP CG 1 1
4 6923 1 1 34 ASP H H 15.062 45.918 -16.889 1.00 . A A . 34 ASP H 1 1
4 6924 1 1 34 ASP HA H 15.059 48.424 -18.248 1.00 . A A . 34 ASP HA 1 1
4 6925 1 1 34 ASP HB2 H 16.893 46.386 -19.172 1.00 . A A . 34 ASP HB2 1 1
4 6926 1 1 34 ASP HB3 H 15.696 46.755 -20.409 1.00 . A A . 34 ASP HB3 1 1
4 6927 1 1 34 ASP N N 15.539 46.719 -17.189 1.00 . A A . 34 ASP N 1 1
4 6928 1 1 34 ASP O O 13.223 45.917 -18.310 1.00 . A A . 34 ASP O 1 1
4 6929 1 1 34 ASP OD1 O 16.295 49.423 -20.120 1.00 . A A . 34 ASP OD1 1 1
4 6930 1 1 34 ASP OD2 O 18.193 48.335 -19.917 1.00 . A A . 34 ASP OD2 1 1
4 6931 1 1 35 CYS C C 12.100 45.860 -21.428 1.00 . A A . 35 CYS C 1 1
4 6932 1 1 35 CYS CA C 11.954 47.058 -20.495 1.00 . A A . 35 CYS CA 1 1
4 6933 1 1 35 CYS CB C 11.310 48.226 -21.243 1.00 . A A . 35 CYS CB 1 1
4 6934 1 1 35 CYS H H 13.739 48.189 -20.378 1.00 . A A . 35 CYS H 1 1
4 6935 1 1 35 CYS HA H 11.320 46.778 -19.667 1.00 . A A . 35 CYS HA 1 1
4 6936 1 1 35 CYS HB2 H 11.913 48.468 -22.106 1.00 . A A . 35 CYS HB2 1 1
4 6937 1 1 35 CYS HB3 H 10.324 47.934 -21.572 1.00 . A A . 35 CYS HB3 1 1
4 6938 1 1 35 CYS HG H 10.580 50.658 -21.016 1.00 . A A . 35 CYS HG 1 1
4 6939 1 1 35 CYS N N 13.249 47.455 -19.953 1.00 . A A . 35 CYS N 1 1
4 6940 1 1 35 CYS O O 11.143 45.123 -21.662 1.00 . A A . 35 CYS O 1 1
4 6941 1 1 35 CYS SG S 11.140 49.731 -20.254 1.00 . A A . 35 CYS SG 1 1
4 6942 1 1 36 GLY C C 13.732 43.249 -22.129 1.00 . A A . 36 GLY C 1 1
4 6943 1 1 36 GLY CA C 13.553 44.564 -22.861 1.00 . A A . 36 GLY CA 1 1
4 6944 1 1 36 GLY H H 14.030 46.292 -21.736 1.00 . A A . 36 GLY H 1 1
4 6945 1 1 36 GLY HA2 H 12.719 44.474 -23.542 1.00 . A A . 36 GLY HA2 1 1
4 6946 1 1 36 GLY HA3 H 14.448 44.771 -23.430 1.00 . A A . 36 GLY HA3 1 1
4 6947 1 1 36 GLY N N 13.304 45.672 -21.959 1.00 . A A . 36 GLY N 1 1
4 6948 1 1 36 GLY O O 13.618 42.179 -22.726 1.00 . A A . 36 GLY O 1 1
4 6949 1 1 37 GLU C C 13.025 41.187 -20.146 1.00 . A A . 37 GLU C 1 1
4 6950 1 1 37 GLU CA C 14.213 42.135 -20.019 1.00 . A A . 37 GLU CA 1 1
4 6951 1 1 37 GLU CB C 14.419 42.519 -18.552 1.00 . A A . 37 GLU CB 1 1
4 6952 1 1 37 GLU CD C 16.120 41.929 -16.781 1.00 . A A . 37 GLU CD 1 1
4 6953 1 1 37 GLU CG C 15.044 41.414 -17.716 1.00 . A A . 37 GLU CG 1 1
4 6954 1 1 37 GLU H H 14.093 44.212 -20.414 1.00 . A A . 37 GLU H 1 1
4 6955 1 1 37 GLU HA H 15.099 41.633 -20.378 1.00 . A A . 37 GLU HA 1 1
4 6956 1 1 37 GLU HB2 H 15.062 43.385 -18.506 1.00 . A A . 37 GLU HB2 1 1
4 6957 1 1 37 GLU HB3 H 13.461 42.769 -18.121 1.00 . A A . 37 GLU HB3 1 1
4 6958 1 1 37 GLU HG2 H 14.271 40.945 -17.127 1.00 . A A . 37 GLU HG2 1 1
4 6959 1 1 37 GLU HG3 H 15.483 40.683 -18.379 1.00 . A A . 37 GLU HG3 1 1
4 6960 1 1 37 GLU N N 14.015 43.329 -20.833 1.00 . A A . 37 GLU N 1 1
4 6961 1 1 37 GLU O O 13.191 39.969 -20.213 1.00 . A A . 37 GLU O 1 1
4 6962 1 1 37 GLU OE1 O 17.015 42.662 -17.251 1.00 . A A . 37 GLU OE1 1 1
4 6963 1 1 37 GLU OE2 O 16.067 41.598 -15.577 1.00 . A A . 37 GLU OE2 1 1
4 6964 1 1 38 LYS C C 10.641 40.095 -21.554 1.00 . A A . 38 LYS C 1 1
4 6965 1 1 38 LYS CA C 10.606 40.962 -20.299 1.00 . A A . 38 LYS CA 1 1
4 6966 1 1 38 LYS CB C 9.379 41.876 -20.333 1.00 . A A . 38 LYS CB 1 1
4 6967 1 1 38 LYS CD C 9.066 42.251 -17.869 1.00 . A A . 38 LYS CD 1 1
4 6968 1 1 38 LYS CE C 8.131 42.082 -16.681 1.00 . A A . 38 LYS CE 1 1
4 6969 1 1 38 LYS CG C 8.452 41.695 -19.143 1.00 . A A . 38 LYS CG 1 1
4 6970 1 1 38 LYS H H 11.755 42.731 -20.123 1.00 . A A . 38 LYS H 1 1
4 6971 1 1 38 LYS HA H 10.541 40.319 -19.435 1.00 . A A . 38 LYS HA 1 1
4 6972 1 1 38 LYS HB2 H 9.711 42.904 -20.351 1.00 . A A . 38 LYS HB2 1 1
4 6973 1 1 38 LYS HB3 H 8.818 41.673 -21.234 1.00 . A A . 38 LYS HB3 1 1
4 6974 1 1 38 LYS HD2 H 9.987 41.726 -17.664 1.00 . A A . 38 LYS HD2 1 1
4 6975 1 1 38 LYS HD3 H 9.271 43.303 -18.008 1.00 . A A . 38 LYS HD3 1 1
4 6976 1 1 38 LYS HE2 H 8.584 42.541 -15.815 1.00 . A A . 38 LYS HE2 1 1
4 6977 1 1 38 LYS HE3 H 7.196 42.577 -16.902 1.00 . A A . 38 LYS HE3 1 1
4 6978 1 1 38 LYS HG2 H 7.525 42.212 -19.338 1.00 . A A . 38 LYS HG2 1 1
4 6979 1 1 38 LYS HG3 H 8.257 40.640 -19.008 1.00 . A A . 38 LYS HG3 1 1
4 6980 1 1 38 LYS HZ1 H 6.837 40.483 -16.320 1.00 . A A . 38 LYS HZ1 1 1
4 6981 1 1 38 LYS HZ2 H 8.303 40.381 -15.482 1.00 . A A . 38 LYS HZ2 1 1
4 6982 1 1 38 LYS HZ3 H 8.252 40.048 -17.140 1.00 . A A . 38 LYS HZ3 1 1
4 6983 1 1 38 LYS N N 11.824 41.754 -20.180 1.00 . A A . 38 LYS N 1 1
4 6984 1 1 38 LYS NZ N 7.862 40.648 -16.385 1.00 . A A . 38 LYS NZ 1 1
4 6985 1 1 38 LYS O O 10.262 38.925 -21.523 1.00 . A A . 38 LYS O 1 1
4 6986 1 1 39 MET C C 12.087 38.732 -23.789 1.00 . A A . 39 MET C 1 1
4 6987 1 1 39 MET CA C 11.188 39.957 -23.922 1.00 . A A . 39 MET CA 1 1
4 6988 1 1 39 MET CB C 11.720 40.878 -25.022 1.00 . A A . 39 MET CB 1 1
4 6989 1 1 39 MET CE C 8.451 39.713 -26.866 1.00 . A A . 39 MET CE 1 1
4 6990 1 1 39 MET CG C 10.722 41.126 -26.142 1.00 . A A . 39 MET CG 1 1
4 6991 1 1 39 MET H H 11.388 41.614 -22.620 1.00 . A A . 39 MET H 1 1
4 6992 1 1 39 MET HA H 10.193 39.632 -24.187 1.00 . A A . 39 MET HA 1 1
4 6993 1 1 39 MET HB2 H 11.981 41.829 -24.584 1.00 . A A . 39 MET HB2 1 1
4 6994 1 1 39 MET HB3 H 12.605 40.433 -25.451 1.00 . A A . 39 MET HB3 1 1
4 6995 1 1 39 MET HE1 H 8.093 38.962 -26.176 1.00 . A A . 39 MET HE1 1 1
4 6996 1 1 39 MET HE2 H 8.171 40.693 -26.509 1.00 . A A . 39 MET HE2 1 1
4 6997 1 1 39 MET HE3 H 8.014 39.545 -27.839 1.00 . A A . 39 MET HE3 1 1
4 6998 1 1 39 MET HG2 H 9.840 41.587 -25.724 1.00 . A A . 39 MET HG2 1 1
4 6999 1 1 39 MET HG3 H 11.169 41.796 -26.861 1.00 . A A . 39 MET HG3 1 1
4 7000 1 1 39 MET N N 11.100 40.678 -22.657 1.00 . A A . 39 MET N 1 1
4 7001 1 1 39 MET O O 11.793 37.670 -24.339 1.00 . A A . 39 MET O 1 1
4 7002 1 1 39 MET SD S 10.235 39.610 -26.987 1.00 . A A . 39 MET SD 1 1
4 7003 1 1 40 THR C C 13.478 36.641 -22.093 1.00 . A A . 40 THR C 1 1
4 7004 1 1 40 THR CA C 14.127 37.794 -22.851 1.00 . A A . 40 THR CA 1 1
4 7005 1 1 40 THR CB C 15.373 38.264 -22.076 1.00 . A A . 40 THR CB 1 1
4 7006 1 1 40 THR CG2 C 16.097 37.083 -21.447 1.00 . A A . 40 THR CG2 1 1
4 7007 1 1 40 THR H H 13.364 39.757 -22.642 1.00 . A A . 40 THR H 1 1
4 7008 1 1 40 THR HA H 14.444 37.441 -23.821 1.00 . A A . 40 THR HA 1 1
4 7009 1 1 40 THR HB H 15.058 38.935 -21.290 1.00 . A A . 40 THR HB 1 1
4 7010 1 1 40 THR HG1 H 16.715 38.330 -23.520 1.00 . A A . 40 THR HG1 1 1
4 7011 1 1 40 THR HG21 H 17.144 37.322 -21.334 1.00 . A A . 40 THR HG21 1 1
4 7012 1 1 40 THR HG22 H 15.992 36.217 -22.083 1.00 . A A . 40 THR HG22 1 1
4 7013 1 1 40 THR HG23 H 15.669 36.873 -20.479 1.00 . A A . 40 THR HG23 1 1
4 7014 1 1 40 THR N N 13.185 38.887 -23.055 1.00 . A A . 40 THR N 1 1
4 7015 1 1 40 THR O O 13.747 35.472 -22.371 1.00 . A A . 40 THR O 1 1
4 7016 1 1 40 THR OG1 O 16.262 38.961 -22.956 1.00 . A A . 40 THR OG1 1 1
4 7017 1 1 41 LEU C C 10.892 35.229 -21.176 1.00 . A A . 41 LEU C 1 1
4 7018 1 1 41 LEU CA C 11.930 35.970 -20.338 1.00 . A A . 41 LEU CA 1 1
4 7019 1 1 41 LEU CB C 11.256 36.621 -19.130 1.00 . A A . 41 LEU CB 1 1
4 7020 1 1 41 LEU CD1 C 10.830 34.449 -17.953 1.00 . A A . 41 LEU CD1 1 1
4 7021 1 1 41 LEU CD2 C 9.649 36.525 -17.208 1.00 . A A . 41 LEU CD2 1 1
4 7022 1 1 41 LEU CG C 10.218 35.768 -18.399 1.00 . A A . 41 LEU CG 1 1
4 7023 1 1 41 LEU H H 12.446 37.926 -20.961 1.00 . A A . 41 LEU H 1 1
4 7024 1 1 41 LEU HA H 12.667 35.261 -19.991 1.00 . A A . 41 LEU HA 1 1
4 7025 1 1 41 LEU HB2 H 12.027 36.882 -18.422 1.00 . A A . 41 LEU HB2 1 1
4 7026 1 1 41 LEU HB3 H 10.765 37.521 -19.472 1.00 . A A . 41 LEU HB3 1 1
4 7027 1 1 41 LEU HD11 H 10.356 33.636 -18.482 1.00 . A A . 41 LEU HD11 1 1
4 7028 1 1 41 LEU HD12 H 10.680 34.324 -16.891 1.00 . A A . 41 LEU HD12 1 1
4 7029 1 1 41 LEU HD13 H 11.888 34.452 -18.169 1.00 . A A . 41 LEU HD13 1 1
4 7030 1 1 41 LEU HD21 H 9.515 37.563 -17.472 1.00 . A A . 41 LEU HD21 1 1
4 7031 1 1 41 LEU HD22 H 10.334 36.451 -16.375 1.00 . A A . 41 LEU HD22 1 1
4 7032 1 1 41 LEU HD23 H 8.697 36.097 -16.931 1.00 . A A . 41 LEU HD23 1 1
4 7033 1 1 41 LEU HG H 9.404 35.546 -19.075 1.00 . A A . 41 LEU HG 1 1
4 7034 1 1 41 LEU N N 12.620 36.978 -21.136 1.00 . A A . 41 LEU N 1 1
4 7035 1 1 41 LEU O O 10.661 34.035 -20.982 1.00 . A A . 41 LEU O 1 1
4 7036 1 1 42 CYS C C 9.839 34.189 -23.773 1.00 . A A . 42 CYS C 1 1
4 7037 1 1 42 CYS CA C 9.260 35.354 -22.977 1.00 . A A . 42 CYS CA 1 1
4 7038 1 1 42 CYS CB C 8.698 36.410 -23.930 1.00 . A A . 42 CYS CB 1 1
4 7039 1 1 42 CYS H H 10.500 36.892 -22.215 1.00 . A A . 42 CYS H 1 1
4 7040 1 1 42 CYS HA H 8.462 34.985 -22.351 1.00 . A A . 42 CYS HA 1 1
4 7041 1 1 42 CYS HB2 H 8.256 37.208 -23.351 1.00 . A A . 42 CYS HB2 1 1
4 7042 1 1 42 CYS HB3 H 9.504 36.811 -24.526 1.00 . A A . 42 CYS HB3 1 1
4 7043 1 1 42 CYS HG H 7.995 34.878 -25.842 1.00 . A A . 42 CYS HG 1 1
4 7044 1 1 42 CYS N N 10.272 35.944 -22.108 1.00 . A A . 42 CYS N 1 1
4 7045 1 1 42 CYS O O 9.188 33.158 -23.945 1.00 . A A . 42 CYS O 1 1
4 7046 1 1 42 CYS SG S 7.432 35.786 -25.060 1.00 . A A . 42 CYS SG 1 1
4 7047 1 1 43 ILE C C 12.144 32.154 -24.153 1.00 . A A . 43 ILE C 1 1
4 7048 1 1 43 ILE CA C 11.729 33.325 -25.037 1.00 . A A . 43 ILE CA 1 1
4 7049 1 1 43 ILE CB C 12.974 33.875 -25.758 1.00 . A A . 43 ILE CB 1 1
4 7050 1 1 43 ILE CD1 C 13.037 36.127 -26.943 1.00 . A A . 43 ILE CD1 1 1
4 7051 1 1 43 ILE CG1 C 12.561 34.692 -26.985 1.00 . A A . 43 ILE CG1 1 1
4 7052 1 1 43 ILE CG2 C 13.899 32.736 -26.161 1.00 . A A . 43 ILE CG2 1 1
4 7053 1 1 43 ILE H H 11.531 35.206 -24.088 1.00 . A A . 43 ILE H 1 1
4 7054 1 1 43 ILE HA H 11.033 32.971 -25.784 1.00 . A A . 43 ILE HA 1 1
4 7055 1 1 43 ILE HB H 13.508 34.514 -25.072 1.00 . A A . 43 ILE HB 1 1
4 7056 1 1 43 ILE HD11 H 12.354 36.750 -27.502 1.00 . A A . 43 ILE HD11 1 1
4 7057 1 1 43 ILE HD12 H 13.076 36.464 -25.918 1.00 . A A . 43 ILE HD12 1 1
4 7058 1 1 43 ILE HD13 H 14.023 36.192 -27.381 1.00 . A A . 43 ILE HD13 1 1
4 7059 1 1 43 ILE HG12 H 12.972 34.233 -27.870 1.00 . A A . 43 ILE HG12 1 1
4 7060 1 1 43 ILE HG13 H 11.483 34.701 -27.055 1.00 . A A . 43 ILE HG13 1 1
4 7061 1 1 43 ILE HG21 H 13.311 31.864 -26.405 1.00 . A A . 43 ILE HG21 1 1
4 7062 1 1 43 ILE HG22 H 14.479 33.031 -27.023 1.00 . A A . 43 ILE HG22 1 1
4 7063 1 1 43 ILE HG23 H 14.563 32.504 -25.342 1.00 . A A . 43 ILE HG23 1 1
4 7064 1 1 43 ILE N N 11.064 34.362 -24.258 1.00 . A A . 43 ILE N 1 1
4 7065 1 1 43 ILE O O 12.085 30.997 -24.570 1.00 . A A . 43 ILE O 1 1
4 7066 1 1 44 SER C C 11.806 30.574 -21.550 1.00 . A A . 44 SER C 1 1
4 7067 1 1 44 SER CA C 12.987 31.435 -21.986 1.00 . A A . 44 SER CA 1 1
4 7068 1 1 44 SER CB C 13.644 32.078 -20.762 1.00 . A A . 44 SER CB 1 1
4 7069 1 1 44 SER H H 12.586 33.403 -22.656 1.00 . A A . 44 SER H 1 1
4 7070 1 1 44 SER HA H 13.711 30.807 -22.484 1.00 . A A . 44 SER HA 1 1
4 7071 1 1 44 SER HB2 H 14.682 32.281 -20.979 1.00 . A A . 44 SER HB2 1 1
4 7072 1 1 44 SER HB3 H 13.137 33.003 -20.530 1.00 . A A . 44 SER HB3 1 1
4 7073 1 1 44 SER HG H 14.449 31.105 -19.265 1.00 . A A . 44 SER HG 1 1
4 7074 1 1 44 SER N N 12.561 32.462 -22.929 1.00 . A A . 44 SER N 1 1
4 7075 1 1 44 SER O O 11.839 29.349 -21.665 1.00 . A A . 44 SER O 1 1
4 7076 1 1 44 SER OG O 13.572 31.221 -19.636 1.00 . A A . 44 SER OG 1 1
4 7077 1 1 45 VAL C C 8.918 29.749 -21.738 1.00 . A A . 45 VAL C 1 1
4 7078 1 1 45 VAL CA C 9.567 30.521 -20.595 1.00 . A A . 45 VAL CA 1 1
4 7079 1 1 45 VAL CB C 8.535 31.495 -19.996 1.00 . A A . 45 VAL CB 1 1
4 7080 1 1 45 VAL CG1 C 7.608 32.024 -21.080 1.00 . A A . 45 VAL CG1 1 1
4 7081 1 1 45 VAL CG2 C 7.741 30.815 -18.890 1.00 . A A . 45 VAL CG2 1 1
4 7082 1 1 45 VAL H H 10.793 32.202 -20.981 1.00 . A A . 45 VAL H 1 1
4 7083 1 1 45 VAL HA H 9.863 29.824 -19.824 1.00 . A A . 45 VAL HA 1 1
4 7084 1 1 45 VAL HB H 9.066 32.332 -19.567 1.00 . A A . 45 VAL HB 1 1
4 7085 1 1 45 VAL HG11 H 8.192 32.319 -21.940 1.00 . A A . 45 VAL HG11 1 1
4 7086 1 1 45 VAL HG12 H 6.909 31.251 -21.366 1.00 . A A . 45 VAL HG12 1 1
4 7087 1 1 45 VAL HG13 H 7.066 32.879 -20.704 1.00 . A A . 45 VAL HG13 1 1
4 7088 1 1 45 VAL HG21 H 7.779 31.420 -17.997 1.00 . A A . 45 VAL HG21 1 1
4 7089 1 1 45 VAL HG22 H 6.713 30.699 -19.203 1.00 . A A . 45 VAL HG22 1 1
4 7090 1 1 45 VAL HG23 H 8.166 29.844 -18.686 1.00 . A A . 45 VAL HG23 1 1
4 7091 1 1 45 VAL N N 10.761 31.225 -21.048 1.00 . A A . 45 VAL N 1 1
4 7092 1 1 45 VAL O O 8.185 28.784 -21.512 1.00 . A A . 45 VAL O 1 1
4 7093 1 1 46 LEU C C 9.236 28.137 -24.335 1.00 . A A . 46 LEU C 1 1
4 7094 1 1 46 LEU CA C 8.635 29.526 -24.145 1.00 . A A . 46 LEU CA 1 1
4 7095 1 1 46 LEU CB C 8.887 30.378 -25.390 1.00 . A A . 46 LEU CB 1 1
4 7096 1 1 46 LEU CD1 C 8.064 32.167 -26.941 1.00 . A A . 46 LEU CD1 1 1
4 7097 1 1 46 LEU CD2 C 6.834 29.995 -26.776 1.00 . A A . 46 LEU CD2 1 1
4 7098 1 1 46 LEU CG C 7.655 31.029 -26.019 1.00 . A A . 46 LEU CG 1 1
4 7099 1 1 46 LEU H H 9.782 30.950 -23.081 1.00 . A A . 46 LEU H 1 1
4 7100 1 1 46 LEU HA H 7.570 29.426 -23.997 1.00 . A A . 46 LEU HA 1 1
4 7101 1 1 46 LEU HB2 H 9.574 31.165 -25.118 1.00 . A A . 46 LEU HB2 1 1
4 7102 1 1 46 LEU HB3 H 9.346 29.745 -26.136 1.00 . A A . 46 LEU HB3 1 1
4 7103 1 1 46 LEU HD11 H 8.211 31.785 -27.940 1.00 . A A . 46 LEU HD11 1 1
4 7104 1 1 46 LEU HD12 H 8.984 32.606 -26.585 1.00 . A A . 46 LEU HD12 1 1
4 7105 1 1 46 LEU HD13 H 7.288 32.917 -26.953 1.00 . A A . 46 LEU HD13 1 1
4 7106 1 1 46 LEU HD21 H 6.010 29.668 -26.158 1.00 . A A . 46 LEU HD21 1 1
4 7107 1 1 46 LEU HD22 H 7.459 29.148 -27.021 1.00 . A A . 46 LEU HD22 1 1
4 7108 1 1 46 LEU HD23 H 6.450 30.435 -27.684 1.00 . A A . 46 LEU HD23 1 1
4 7109 1 1 46 LEU HG H 7.034 31.442 -25.236 1.00 . A A . 46 LEU HG 1 1
4 7110 1 1 46 LEU N N 9.192 30.177 -22.965 1.00 . A A . 46 LEU N 1 1
4 7111 1 1 46 LEU O O 8.515 27.156 -24.521 1.00 . A A . 46 LEU O 1 1
4 7112 1 1 47 LEU C C 10.813 25.781 -23.398 1.00 . A A . 47 LEU C 1 1
4 7113 1 1 47 LEU CA C 11.262 26.791 -24.450 1.00 . A A . 47 LEU CA 1 1
4 7114 1 1 47 LEU CB C 12.774 27.004 -24.356 1.00 . A A . 47 LEU CB 1 1
4 7115 1 1 47 LEU CD1 C 12.859 28.054 -26.631 1.00 . A A . 47 LEU CD1 1 1
4 7116 1 1 47 LEU CD2 C 14.982 27.445 -25.457 1.00 . A A . 47 LEU CD2 1 1
4 7117 1 1 47 LEU CG C 13.526 27.066 -25.686 1.00 . A A . 47 LEU CG 1 1
4 7118 1 1 47 LEU H H 11.083 28.876 -24.134 1.00 . A A . 47 LEU H 1 1
4 7119 1 1 47 LEU HA H 11.020 26.404 -25.429 1.00 . A A . 47 LEU HA 1 1
4 7120 1 1 47 LEU HB2 H 12.945 27.933 -23.835 1.00 . A A . 47 LEU HB2 1 1
4 7121 1 1 47 LEU HB3 H 13.186 26.188 -23.779 1.00 . A A . 47 LEU HB3 1 1
4 7122 1 1 47 LEU HD11 H 13.508 28.242 -27.472 1.00 . A A . 47 LEU HD11 1 1
4 7123 1 1 47 LEU HD12 H 12.669 28.980 -26.108 1.00 . A A . 47 LEU HD12 1 1
4 7124 1 1 47 LEU HD13 H 11.924 27.641 -26.982 1.00 . A A . 47 LEU HD13 1 1
4 7125 1 1 47 LEU HD21 H 15.183 27.476 -24.396 1.00 . A A . 47 LEU HD21 1 1
4 7126 1 1 47 LEU HD22 H 15.173 28.417 -25.888 1.00 . A A . 47 LEU HD22 1 1
4 7127 1 1 47 LEU HD23 H 15.622 26.711 -25.924 1.00 . A A . 47 LEU HD23 1 1
4 7128 1 1 47 LEU HG H 13.502 26.091 -26.152 1.00 . A A . 47 LEU HG 1 1
4 7129 1 1 47 LEU N N 10.562 28.060 -24.285 1.00 . A A . 47 LEU N 1 1
4 7130 1 1 47 LEU O O 10.743 24.582 -23.665 1.00 . A A . 47 LEU O 1 1
4 7131 1 1 48 ALA C C 8.797 24.655 -21.496 1.00 . A A . 48 ALA C 1 1
4 7132 1 1 48 ALA CA C 10.061 25.418 -21.113 1.00 . A A . 48 ALA CA 1 1
4 7133 1 1 48 ALA CB C 9.821 26.242 -19.857 1.00 . A A . 48 ALA CB 1 1
4 7134 1 1 48 ALA H H 10.583 27.241 -22.051 1.00 . A A . 48 ALA H 1 1
4 7135 1 1 48 ALA HA H 10.848 24.708 -20.903 1.00 . A A . 48 ALA HA 1 1
4 7136 1 1 48 ALA HB1 H 9.825 27.292 -20.110 1.00 . A A . 48 ALA HB1 1 1
4 7137 1 1 48 ALA HB2 H 8.865 25.978 -19.430 1.00 . A A . 48 ALA HB2 1 1
4 7138 1 1 48 ALA HB3 H 10.603 26.042 -19.140 1.00 . A A . 48 ALA HB3 1 1
4 7139 1 1 48 ALA N N 10.507 26.276 -22.203 1.00 . A A . 48 ALA N 1 1
4 7140 1 1 48 ALA O O 8.741 23.430 -21.382 1.00 . A A . 48 ALA O 1 1
4 7141 1 1 49 LEU C C 6.744 23.714 -23.422 1.00 . A A . 49 LEU C 1 1
4 7142 1 1 49 LEU CA C 6.522 24.778 -22.352 1.00 . A A . 49 LEU CA 1 1
4 7143 1 1 49 LEU CB C 5.561 25.848 -22.873 1.00 . A A . 49 LEU CB 1 1
4 7144 1 1 49 LEU CD1 C 3.385 24.654 -22.525 1.00 . A A . 49 LEU CD1 1 1
4 7145 1 1 49 LEU CD2 C 4.339 26.066 -20.695 1.00 . A A . 49 LEU CD2 1 1
4 7146 1 1 49 LEU CG C 4.189 25.903 -22.200 1.00 . A A . 49 LEU CG 1 1
4 7147 1 1 49 LEU H H 7.891 26.358 -22.020 1.00 . A A . 49 LEU H 1 1
4 7148 1 1 49 LEU HA H 6.089 24.310 -21.481 1.00 . A A . 49 LEU HA 1 1
4 7149 1 1 49 LEU HB2 H 6.033 26.809 -22.739 1.00 . A A . 49 LEU HB2 1 1
4 7150 1 1 49 LEU HB3 H 5.407 25.668 -23.927 1.00 . A A . 49 LEU HB3 1 1
4 7151 1 1 49 LEU HD11 H 2.384 24.935 -22.815 1.00 . A A . 49 LEU HD11 1 1
4 7152 1 1 49 LEU HD12 H 3.341 24.017 -21.654 1.00 . A A . 49 LEU HD12 1 1
4 7153 1 1 49 LEU HD13 H 3.860 24.121 -23.336 1.00 . A A . 49 LEU HD13 1 1
4 7154 1 1 49 LEU HD21 H 3.549 26.701 -20.321 1.00 . A A . 49 LEU HD21 1 1
4 7155 1 1 49 LEU HD22 H 5.297 26.516 -20.475 1.00 . A A . 49 LEU HD22 1 1
4 7156 1 1 49 LEU HD23 H 4.278 25.098 -20.220 1.00 . A A . 49 LEU HD23 1 1
4 7157 1 1 49 LEU HG H 3.644 26.757 -22.577 1.00 . A A . 49 LEU HG 1 1
4 7158 1 1 49 LEU N N 7.786 25.386 -21.952 1.00 . A A . 49 LEU N 1 1
4 7159 1 1 49 LEU O O 6.049 22.698 -23.458 1.00 . A A . 49 LEU O 1 1
4 7160 1 1 50 THR C C 8.580 21.706 -24.805 1.00 . A A . 50 THR C 1 1
4 7161 1 1 50 THR CA C 8.036 23.015 -25.364 1.00 . A A . 50 THR CA 1 1
4 7162 1 1 50 THR CB C 9.064 23.609 -26.345 1.00 . A A . 50 THR CB 1 1
4 7163 1 1 50 THR CG2 C 8.882 23.025 -27.738 1.00 . A A . 50 THR CG2 1 1
4 7164 1 1 50 THR H H 8.239 24.780 -24.213 1.00 . A A . 50 THR H 1 1
4 7165 1 1 50 THR HA H 7.125 22.813 -25.908 1.00 . A A . 50 THR HA 1 1
4 7166 1 1 50 THR HB H 10.057 23.363 -25.994 1.00 . A A . 50 THR HB 1 1
4 7167 1 1 50 THR HG1 H 9.664 25.408 -26.884 1.00 . A A . 50 THR HG1 1 1
4 7168 1 1 50 THR HG21 H 8.924 21.947 -27.685 1.00 . A A . 50 THR HG21 1 1
4 7169 1 1 50 THR HG22 H 9.669 23.385 -28.384 1.00 . A A . 50 THR HG22 1 1
4 7170 1 1 50 THR HG23 H 7.924 23.329 -28.132 1.00 . A A . 50 THR HG23 1 1
4 7171 1 1 50 THR N N 7.720 23.953 -24.293 1.00 . A A . 50 THR N 1 1
4 7172 1 1 50 THR O O 8.359 20.637 -25.375 1.00 . A A . 50 THR O 1 1
4 7173 1 1 50 THR OG1 O 8.927 25.033 -26.397 1.00 . A A . 50 THR OG1 1 1
4 7174 1 1 51 VAL C C 8.776 19.673 -22.554 1.00 . A A . 51 VAL C 1 1
4 7175 1 1 51 VAL CA C 9.866 20.616 -23.049 1.00 . A A . 51 VAL CA 1 1
4 7176 1 1 51 VAL CB C 10.771 21.003 -21.864 1.00 . A A . 51 VAL CB 1 1
4 7177 1 1 51 VAL CG1 C 11.468 19.774 -21.300 1.00 . A A . 51 VAL CG1 1 1
4 7178 1 1 51 VAL CG2 C 11.787 22.053 -22.291 1.00 . A A . 51 VAL CG2 1 1
4 7179 1 1 51 VAL H H 9.433 22.675 -23.279 1.00 . A A . 51 VAL H 1 1
4 7180 1 1 51 VAL HA H 10.469 20.101 -23.782 1.00 . A A . 51 VAL HA 1 1
4 7181 1 1 51 VAL HB H 10.152 21.427 -21.088 1.00 . A A . 51 VAL HB 1 1
4 7182 1 1 51 VAL HG11 H 10.731 19.100 -20.889 1.00 . A A . 51 VAL HG11 1 1
4 7183 1 1 51 VAL HG12 H 12.014 19.276 -22.088 1.00 . A A . 51 VAL HG12 1 1
4 7184 1 1 51 VAL HG13 H 12.153 20.075 -20.522 1.00 . A A . 51 VAL HG13 1 1
4 7185 1 1 51 VAL HG21 H 12.739 21.840 -21.829 1.00 . A A . 51 VAL HG21 1 1
4 7186 1 1 51 VAL HG22 H 11.896 22.032 -23.366 1.00 . A A . 51 VAL HG22 1 1
4 7187 1 1 51 VAL HG23 H 11.446 23.030 -21.983 1.00 . A A . 51 VAL HG23 1 1
4 7188 1 1 51 VAL N N 9.292 21.795 -23.686 1.00 . A A . 51 VAL N 1 1
4 7189 1 1 51 VAL O O 8.823 18.468 -22.800 1.00 . A A . 51 VAL O 1 1
4 7190 1 1 52 PHE C C 6.006 18.644 -22.433 1.00 . A A . 52 PHE C 1 1
4 7191 1 1 52 PHE CA C 6.689 19.438 -21.323 1.00 . A A . 52 PHE CA 1 1
4 7192 1 1 52 PHE CB C 5.670 20.345 -20.629 1.00 . A A . 52 PHE CB 1 1
4 7193 1 1 52 PHE CD1 C 4.778 18.399 -19.320 1.00 . A A . 52 PHE CD1 1 1
4 7194 1 1 52 PHE CD2 C 3.247 20.082 -20.033 1.00 . A A . 52 PHE CD2 1 1
4 7195 1 1 52 PHE CE1 C 3.742 17.705 -18.722 1.00 . A A . 52 PHE CE1 1 1
4 7196 1 1 52 PHE CE2 C 2.208 19.393 -19.437 1.00 . A A . 52 PHE CE2 1 1
4 7197 1 1 52 PHE CG C 4.543 19.594 -19.981 1.00 . A A . 52 PHE CG 1 1
4 7198 1 1 52 PHE CZ C 2.455 18.203 -18.782 1.00 . A A . 52 PHE CZ 1 1
4 7199 1 1 52 PHE H H 7.810 21.196 -21.691 1.00 . A A . 52 PHE H 1 1
4 7200 1 1 52 PHE HA H 7.095 18.747 -20.600 1.00 . A A . 52 PHE HA 1 1
4 7201 1 1 52 PHE HB2 H 6.172 20.916 -19.862 1.00 . A A . 52 PHE HB2 1 1
4 7202 1 1 52 PHE HB3 H 5.246 21.020 -21.356 1.00 . A A . 52 PHE HB3 1 1
4 7203 1 1 52 PHE HD1 H 5.785 18.008 -19.273 1.00 . A A . 52 PHE HD1 1 1
4 7204 1 1 52 PHE HD2 H 3.051 21.012 -20.546 1.00 . A A . 52 PHE HD2 1 1
4 7205 1 1 52 PHE HE1 H 3.940 16.775 -18.211 1.00 . A A . 52 PHE HE1 1 1
4 7206 1 1 52 PHE HE2 H 1.202 19.784 -19.485 1.00 . A A . 52 PHE HE2 1 1
4 7207 1 1 52 PHE HZ H 1.645 17.663 -18.315 1.00 . A A . 52 PHE HZ 1 1
4 7208 1 1 52 PHE N N 7.792 20.230 -21.854 1.00 . A A . 52 PHE N 1 1
4 7209 1 1 52 PHE O O 5.717 17.457 -22.275 1.00 . A A . 52 PHE O 1 1
4 7210 1 1 53 LEU C C 5.881 17.433 -25.141 1.00 . A A . 53 LEU C 1 1
4 7211 1 1 53 LEU CA C 5.101 18.664 -24.692 1.00 . A A . 53 LEU CA 1 1
4 7212 1 1 53 LEU CB C 4.970 19.650 -25.854 1.00 . A A . 53 LEU CB 1 1
4 7213 1 1 53 LEU CD1 C 2.892 20.446 -27.010 1.00 . A A . 53 LEU CD1 1 1
4 7214 1 1 53 LEU CD2 C 4.553 19.047 -28.252 1.00 . A A . 53 LEU CD2 1 1
4 7215 1 1 53 LEU CG C 3.906 19.317 -26.901 1.00 . A A . 53 LEU CG 1 1
4 7216 1 1 53 LEU H H 6.004 20.251 -23.622 1.00 . A A . 53 LEU H 1 1
4 7217 1 1 53 LEU HA H 4.114 18.356 -24.380 1.00 . A A . 53 LEU HA 1 1
4 7218 1 1 53 LEU HB2 H 4.735 20.619 -25.441 1.00 . A A . 53 LEU HB2 1 1
4 7219 1 1 53 LEU HB3 H 5.926 19.698 -26.356 1.00 . A A . 53 LEU HB3 1 1
4 7220 1 1 53 LEU HD11 H 1.961 20.057 -27.393 1.00 . A A . 53 LEU HD11 1 1
4 7221 1 1 53 LEU HD12 H 3.269 21.205 -27.679 1.00 . A A . 53 LEU HD12 1 1
4 7222 1 1 53 LEU HD13 H 2.728 20.877 -26.033 1.00 . A A . 53 LEU HD13 1 1
4 7223 1 1 53 LEU HD21 H 3.837 18.570 -28.904 1.00 . A A . 53 LEU HD21 1 1
4 7224 1 1 53 LEU HD22 H 5.406 18.398 -28.118 1.00 . A A . 53 LEU HD22 1 1
4 7225 1 1 53 LEU HD23 H 4.874 19.980 -28.690 1.00 . A A . 53 LEU HD23 1 1
4 7226 1 1 53 LEU HG H 3.378 18.424 -26.597 1.00 . A A . 53 LEU HG 1 1
4 7227 1 1 53 LEU N N 5.750 19.307 -23.555 1.00 . A A . 53 LEU N 1 1
4 7228 1 1 53 LEU O O 5.351 16.321 -25.160 1.00 . A A . 53 LEU O 1 1
4 7229 1 1 54 LEU C C 8.008 15.408 -24.927 1.00 . A A . 54 LEU C 1 1
4 7230 1 1 54 LEU CA C 7.999 16.544 -25.946 1.00 . A A . 54 LEU CA 1 1
4 7231 1 1 54 LEU CB C 9.425 17.047 -26.178 1.00 . A A . 54 LEU CB 1 1
4 7232 1 1 54 LEU CD1 C 9.636 16.740 -28.656 1.00 . A A . 54 LEU CD1 1 1
4 7233 1 1 54 LEU CD2 C 11.682 16.720 -27.218 1.00 . A A . 54 LEU CD2 1 1
4 7234 1 1 54 LEU CG C 10.206 16.360 -27.299 1.00 . A A . 54 LEU CG 1 1
4 7235 1 1 54 LEU H H 7.511 18.545 -25.463 1.00 . A A . 54 LEU H 1 1
4 7236 1 1 54 LEU HA H 7.602 16.172 -26.878 1.00 . A A . 54 LEU HA 1 1
4 7237 1 1 54 LEU HB2 H 9.371 18.099 -26.410 1.00 . A A . 54 LEU HB2 1 1
4 7238 1 1 54 LEU HB3 H 9.976 16.911 -25.258 1.00 . A A . 54 LEU HB3 1 1
4 7239 1 1 54 LEU HD11 H 9.465 15.847 -29.238 1.00 . A A . 54 LEU HD11 1 1
4 7240 1 1 54 LEU HD12 H 10.336 17.379 -29.175 1.00 . A A . 54 LEU HD12 1 1
4 7241 1 1 54 LEU HD13 H 8.702 17.266 -28.520 1.00 . A A . 54 LEU HD13 1 1
4 7242 1 1 54 LEU HD21 H 12.140 16.178 -26.404 1.00 . A A . 54 LEU HD21 1 1
4 7243 1 1 54 LEU HD22 H 11.785 17.781 -27.047 1.00 . A A . 54 LEU HD22 1 1
4 7244 1 1 54 LEU HD23 H 12.168 16.455 -28.146 1.00 . A A . 54 LEU HD23 1 1
4 7245 1 1 54 LEU HG H 10.115 15.288 -27.188 1.00 . A A . 54 LEU HG 1 1
4 7246 1 1 54 LEU N N 7.144 17.638 -25.499 1.00 . A A . 54 LEU N 1 1
4 7247 1 1 54 LEU O O 8.103 14.235 -25.290 1.00 . A A . 54 LEU O 1 1
4 7248 1 1 55 LEU C C 6.851 13.698 -22.838 1.00 . A A . 55 LEU C 1 1
4 7249 1 1 55 LEU CA C 7.899 14.775 -22.579 1.00 . A A . 55 LEU CA 1 1
4 7250 1 1 55 LEU CB C 7.629 15.453 -21.235 1.00 . A A . 55 LEU CB 1 1
4 7251 1 1 55 LEU CD1 C 9.838 16.061 -20.219 1.00 . A A . 55 LEU CD1 1 1
4 7252 1 1 55 LEU CD2 C 7.962 15.292 -18.756 1.00 . A A . 55 LEU CD2 1 1
4 7253 1 1 55 LEU CG C 8.626 15.148 -20.117 1.00 . A A . 55 LEU CG 1 1
4 7254 1 1 55 LEU H H 7.833 16.714 -23.424 1.00 . A A . 55 LEU H 1 1
4 7255 1 1 55 LEU HA H 8.874 14.312 -22.550 1.00 . A A . 55 LEU HA 1 1
4 7256 1 1 55 LEU HB2 H 7.630 16.520 -21.397 1.00 . A A . 55 LEU HB2 1 1
4 7257 1 1 55 LEU HB3 H 6.649 15.143 -20.900 1.00 . A A . 55 LEU HB3 1 1
4 7258 1 1 55 LEU HD11 H 9.569 17.055 -19.896 1.00 . A A . 55 LEU HD11 1 1
4 7259 1 1 55 LEU HD12 H 10.177 16.096 -21.244 1.00 . A A . 55 LEU HD12 1 1
4 7260 1 1 55 LEU HD13 H 10.630 15.680 -19.591 1.00 . A A . 55 LEU HD13 1 1
4 7261 1 1 55 LEU HD21 H 8.483 14.680 -18.035 1.00 . A A . 55 LEU HD21 1 1
4 7262 1 1 55 LEU HD22 H 6.932 14.971 -18.822 1.00 . A A . 55 LEU HD22 1 1
4 7263 1 1 55 LEU HD23 H 7.998 16.325 -18.444 1.00 . A A . 55 LEU HD23 1 1
4 7264 1 1 55 LEU HG H 8.969 14.128 -20.217 1.00 . A A . 55 LEU HG 1 1
4 7265 1 1 55 LEU N N 7.906 15.764 -23.652 1.00 . A A . 55 LEU N 1 1
4 7266 1 1 55 LEU O O 7.175 12.515 -22.940 1.00 . A A . 55 LEU O 1 1
4 7267 1 1 56 ILE C C 4.467 12.758 -24.659 1.00 . A A . 56 ILE C 1 1
4 7268 1 1 56 ILE CA C 4.499 13.188 -23.197 1.00 . A A . 56 ILE CA 1 1
4 7269 1 1 56 ILE CB C 3.139 13.808 -22.826 1.00 . A A . 56 ILE CB 1 1
4 7270 1 1 56 ILE CD1 C 3.462 15.869 -21.367 1.00 . A A . 56 ILE CD1 1 1
4 7271 1 1 56 ILE CG1 C 3.185 14.382 -21.408 1.00 . A A . 56 ILE CG1 1 1
4 7272 1 1 56 ILE CG2 C 2.033 12.770 -22.947 1.00 . A A . 56 ILE CG2 1 1
4 7273 1 1 56 ILE H H 5.399 15.073 -22.855 1.00 . A A . 56 ILE H 1 1
4 7274 1 1 56 ILE HA H 4.655 12.315 -22.579 1.00 . A A . 56 ILE HA 1 1
4 7275 1 1 56 ILE HB H 2.930 14.605 -23.522 1.00 . A A . 56 ILE HB 1 1
4 7276 1 1 56 ILE HD11 H 4.356 16.053 -20.789 1.00 . A A . 56 ILE HD11 1 1
4 7277 1 1 56 ILE HD12 H 3.600 16.238 -22.372 1.00 . A A . 56 ILE HD12 1 1
4 7278 1 1 56 ILE HD13 H 2.627 16.378 -20.908 1.00 . A A . 56 ILE HD13 1 1
4 7279 1 1 56 ILE HG12 H 2.237 14.209 -20.925 1.00 . A A . 56 ILE HG12 1 1
4 7280 1 1 56 ILE HG13 H 3.965 13.883 -20.851 1.00 . A A . 56 ILE HG13 1 1
4 7281 1 1 56 ILE HG21 H 1.340 13.071 -23.719 1.00 . A A . 56 ILE HG21 1 1
4 7282 1 1 56 ILE HG22 H 2.464 11.814 -23.203 1.00 . A A . 56 ILE HG22 1 1
4 7283 1 1 56 ILE HG23 H 1.510 12.690 -22.006 1.00 . A A . 56 ILE HG23 1 1
4 7284 1 1 56 ILE N N 5.594 14.117 -22.946 1.00 . A A . 56 ILE N 1 1
4 7285 1 1 56 ILE O O 3.950 11.692 -24.992 1.00 . A A . 56 ILE O 1 1
4 7286 1 1 57 SER C C 5.640 11.916 -27.214 1.00 . A A . 57 SER C 1 1
4 7287 1 1 57 SER CA C 5.058 13.303 -26.957 1.00 . A A . 57 SER CA 1 1
4 7288 1 1 57 SER CB C 5.882 14.359 -27.696 1.00 . A A . 57 SER CB 1 1
4 7289 1 1 57 SER H H 5.419 14.430 -25.202 1.00 . A A . 57 SER H 1 1
4 7290 1 1 57 SER HA H 4.043 13.328 -27.325 1.00 . A A . 57 SER HA 1 1
4 7291 1 1 57 SER HB2 H 5.513 14.459 -28.705 1.00 . A A . 57 SER HB2 1 1
4 7292 1 1 57 SER HB3 H 5.790 15.306 -27.184 1.00 . A A . 57 SER HB3 1 1
4 7293 1 1 57 SER HG H 7.516 13.636 -26.895 1.00 . A A . 57 SER HG 1 1
4 7294 1 1 57 SER N N 5.024 13.595 -25.529 1.00 . A A . 57 SER N 1 1
4 7295 1 1 57 SER O O 5.249 11.231 -28.159 1.00 . A A . 57 SER O 1 1
4 7296 1 1 57 SER OG O 7.251 13.997 -27.744 1.00 . A A . 57 SER OG 1 1
4 7297 1 1 58 LYS C C 6.497 9.159 -25.650 1.00 . A A . 58 LYS C 1 1
4 7298 1 1 58 LYS CA C 7.215 10.204 -26.498 1.00 . A A . 58 LYS CA 1 1
4 7299 1 1 58 LYS CB C 8.686 10.288 -26.085 1.00 . A A . 58 LYS CB 1 1
4 7300 1 1 58 LYS CD C 10.739 8.958 -25.513 1.00 . A A . 58 LYS CD 1 1
4 7301 1 1 58 LYS CE C 10.900 7.619 -24.811 1.00 . A A . 58 LYS CE 1 1
4 7302 1 1 58 LYS CG C 9.462 9.006 -26.335 1.00 . A A . 58 LYS CG 1 1
4 7303 1 1 58 LYS H H 6.848 12.100 -25.632 1.00 . A A . 58 LYS H 1 1
4 7304 1 1 58 LYS HA H 7.157 9.910 -27.535 1.00 . A A . 58 LYS HA 1 1
4 7305 1 1 58 LYS HB2 H 9.159 11.085 -26.640 1.00 . A A . 58 LYS HB2 1 1
4 7306 1 1 58 LYS HB3 H 8.739 10.515 -25.030 1.00 . A A . 58 LYS HB3 1 1
4 7307 1 1 58 LYS HD2 H 11.585 9.112 -26.168 1.00 . A A . 58 LYS HD2 1 1
4 7308 1 1 58 LYS HD3 H 10.709 9.743 -24.771 1.00 . A A . 58 LYS HD3 1 1
4 7309 1 1 58 LYS HE2 H 9.921 7.242 -24.556 1.00 . A A . 58 LYS HE2 1 1
4 7310 1 1 58 LYS HE3 H 11.387 6.929 -25.485 1.00 . A A . 58 LYS HE3 1 1
4 7311 1 1 58 LYS HG2 H 8.843 8.163 -26.068 1.00 . A A . 58 LYS HG2 1 1
4 7312 1 1 58 LYS HG3 H 9.718 8.950 -27.384 1.00 . A A . 58 LYS HG3 1 1
4 7313 1 1 58 LYS HZ1 H 11.097 7.675 -22.732 1.00 . A A . 58 LYS HZ1 1 1
4 7314 1 1 58 LYS HZ2 H 12.208 8.652 -23.552 1.00 . A A . 58 LYS HZ2 1 1
4 7315 1 1 58 LYS HZ3 H 12.416 6.973 -23.527 1.00 . A A . 58 LYS HZ3 1 1
4 7316 1 1 58 LYS N N 6.578 11.509 -26.366 1.00 . A A . 58 LYS N 1 1
4 7317 1 1 58 LYS NZ N 11.712 7.738 -23.568 1.00 . A A . 58 LYS NZ 1 1
4 7318 1 1 58 LYS O O 6.157 8.080 -26.135 1.00 . A A . 58 LYS O 1 1
4 7319 1 1 59 ILE C C 4.826 9.347 -22.395 1.00 . A A . 59 ILE C 1 1
4 7320 1 1 59 ILE CA C 5.588 8.578 -23.469 1.00 . A A . 59 ILE CA 1 1
4 7321 1 1 59 ILE CB C 6.580 7.616 -22.790 1.00 . A A . 59 ILE CB 1 1
4 7322 1 1 59 ILE CD1 C 6.109 5.731 -24.433 1.00 . A A . 59 ILE CD1 1 1
4 7323 1 1 59 ILE CG1 C 7.153 6.633 -23.813 1.00 . A A . 59 ILE CG1 1 1
4 7324 1 1 59 ILE CG2 C 5.900 6.870 -21.652 1.00 . A A . 59 ILE CG2 1 1
4 7325 1 1 59 ILE H H 6.563 10.363 -24.055 1.00 . A A . 59 ILE H 1 1
4 7326 1 1 59 ILE HA H 4.886 7.992 -24.044 1.00 . A A . 59 ILE HA 1 1
4 7327 1 1 59 ILE HB H 7.386 8.201 -22.373 1.00 . A A . 59 ILE HB 1 1
4 7328 1 1 59 ILE HD11 H 6.129 5.842 -25.507 1.00 . A A . 59 ILE HD11 1 1
4 7329 1 1 59 ILE HD12 H 6.318 4.705 -24.172 1.00 . A A . 59 ILE HD12 1 1
4 7330 1 1 59 ILE HD13 H 5.131 6.005 -24.063 1.00 . A A . 59 ILE HD13 1 1
4 7331 1 1 59 ILE HG12 H 7.627 7.186 -24.608 1.00 . A A . 59 ILE HG12 1 1
4 7332 1 1 59 ILE HG13 H 7.887 6.007 -23.327 1.00 . A A . 59 ILE HG13 1 1
4 7333 1 1 59 ILE HG21 H 5.755 7.540 -20.818 1.00 . A A . 59 ILE HG21 1 1
4 7334 1 1 59 ILE HG22 H 4.942 6.501 -21.987 1.00 . A A . 59 ILE HG22 1 1
4 7335 1 1 59 ILE HG23 H 6.518 6.040 -21.345 1.00 . A A . 59 ILE HG23 1 1
4 7336 1 1 59 ILE N N 6.268 9.488 -24.383 1.00 . A A . 59 ILE N 1 1
4 7337 1 1 59 ILE O O 5.371 10.247 -21.756 1.00 . A A . 59 ILE O 1 1
4 7338 1 1 60 VAL C C 3.418 9.677 -19.843 1.00 . A A . 60 VAL C 1 1
4 7339 1 1 60 VAL CA C 2.725 9.637 -21.200 1.00 . A A . 60 VAL CA 1 1
4 7340 1 1 60 VAL CB C 1.369 8.922 -21.051 1.00 . A A . 60 VAL CB 1 1
4 7341 1 1 60 VAL CG1 C 0.438 9.297 -22.194 1.00 . A A . 60 VAL CG1 1 1
4 7342 1 1 60 VAL CG2 C 1.566 7.415 -20.985 1.00 . A A . 60 VAL CG2 1 1
4 7343 1 1 60 VAL H H 3.184 8.259 -22.740 1.00 . A A . 60 VAL H 1 1
4 7344 1 1 60 VAL HA H 2.540 10.649 -21.530 1.00 . A A . 60 VAL HA 1 1
4 7345 1 1 60 VAL HB H 0.914 9.246 -20.125 1.00 . A A . 60 VAL HB 1 1
4 7346 1 1 60 VAL HG11 H 0.791 10.204 -22.662 1.00 . A A . 60 VAL HG11 1 1
4 7347 1 1 60 VAL HG12 H 0.420 8.498 -22.921 1.00 . A A . 60 VAL HG12 1 1
4 7348 1 1 60 VAL HG13 H -0.559 9.456 -21.809 1.00 . A A . 60 VAL HG13 1 1
4 7349 1 1 60 VAL HG21 H 1.366 6.984 -21.954 1.00 . A A . 60 VAL HG21 1 1
4 7350 1 1 60 VAL HG22 H 2.584 7.197 -20.697 1.00 . A A . 60 VAL HG22 1 1
4 7351 1 1 60 VAL HG23 H 0.888 6.995 -20.257 1.00 . A A . 60 VAL HG23 1 1
4 7352 1 1 60 VAL N N 3.562 8.984 -22.200 1.00 . A A . 60 VAL N 1 1
4 7353 1 1 60 VAL O O 4.299 8.871 -19.545 1.00 . A A . 60 VAL O 1 1
4 7354 1 1 61 PRO C C 3.187 9.675 -16.716 1.00 . A A . 61 PRO C 1 1
4 7355 1 1 61 PRO CA C 3.582 10.806 -17.659 1.00 . A A . 61 PRO CA 1 1
4 7356 1 1 61 PRO CB C 2.983 12.132 -17.184 1.00 . A A . 61 PRO CB 1 1
4 7357 1 1 61 PRO CD C 1.968 11.634 -19.289 1.00 . A A . 61 PRO CD 1 1
4 7358 1 1 61 PRO CG C 1.715 12.272 -17.952 1.00 . A A . 61 PRO CG 1 1
4 7359 1 1 61 PRO HA H 4.659 10.886 -17.692 1.00 . A A . 61 PRO HA 1 1
4 7360 1 1 61 PRO HB2 H 2.799 12.086 -16.119 1.00 . A A . 61 PRO HB2 1 1
4 7361 1 1 61 PRO HB3 H 3.668 12.938 -17.401 1.00 . A A . 61 PRO HB3 1 1
4 7362 1 1 61 PRO HD2 H 1.071 11.156 -19.655 1.00 . A A . 61 PRO HD2 1 1
4 7363 1 1 61 PRO HD3 H 2.322 12.369 -19.997 1.00 . A A . 61 PRO HD3 1 1
4 7364 1 1 61 PRO HG2 H 0.916 11.761 -17.437 1.00 . A A . 61 PRO HG2 1 1
4 7365 1 1 61 PRO HG3 H 1.475 13.318 -18.075 1.00 . A A . 61 PRO HG3 1 1
4 7366 1 1 61 PRO N N 3.013 10.638 -19.000 1.00 . A A . 61 PRO N 1 1
4 7367 1 1 61 PRO O O 2.300 8.872 -17.008 1.00 . A A . 61 PRO O 1 1
4 7368 1 1 62 PRO C C 2.244 8.769 -13.866 1.00 . A A . 62 PRO C 1 1
4 7369 1 1 62 PRO CA C 3.594 8.579 -14.547 1.00 . A A . 62 PRO CA 1 1
4 7370 1 1 62 PRO CB C 4.732 8.768 -13.541 1.00 . A A . 62 PRO CB 1 1
4 7371 1 1 62 PRO CD C 4.929 10.531 -15.143 1.00 . A A . 62 PRO CD 1 1
4 7372 1 1 62 PRO CG C 5.139 10.193 -13.693 1.00 . A A . 62 PRO CG 1 1
4 7373 1 1 62 PRO HA H 3.647 7.586 -14.969 1.00 . A A . 62 PRO HA 1 1
4 7374 1 1 62 PRO HB2 H 4.371 8.564 -12.543 1.00 . A A . 62 PRO HB2 1 1
4 7375 1 1 62 PRO HB3 H 5.545 8.098 -13.780 1.00 . A A . 62 PRO HB3 1 1
4 7376 1 1 62 PRO HD2 H 4.613 11.559 -15.250 1.00 . A A . 62 PRO HD2 1 1
4 7377 1 1 62 PRO HD3 H 5.832 10.352 -15.708 1.00 . A A . 62 PRO HD3 1 1
4 7378 1 1 62 PRO HG2 H 4.522 10.820 -13.069 1.00 . A A . 62 PRO HG2 1 1
4 7379 1 1 62 PRO HG3 H 6.180 10.308 -13.430 1.00 . A A . 62 PRO HG3 1 1
4 7380 1 1 62 PRO N N 3.859 9.608 -15.557 1.00 . A A . 62 PRO N 1 1
4 7381 1 1 62 PRO O O 1.685 7.830 -13.298 1.00 . A A . 62 PRO O 1 1
4 7382 1 1 63 THR C C -0.715 9.966 -14.252 1.00 . A A . 63 THR C 1 1
4 7383 1 1 63 THR CA C 0.438 10.304 -13.314 1.00 . A A . 63 THR CA 1 1
4 7384 1 1 63 THR CB C 0.348 11.792 -12.926 1.00 . A A . 63 THR CB 1 1
4 7385 1 1 63 THR CG2 C -0.803 12.032 -11.961 1.00 . A A . 63 THR CG2 1 1
4 7386 1 1 63 THR H H 2.216 10.697 -14.392 1.00 . A A . 63 THR H 1 1
4 7387 1 1 63 THR HA H 0.343 9.713 -12.415 1.00 . A A . 63 THR HA 1 1
4 7388 1 1 63 THR HB H 0.175 12.372 -13.821 1.00 . A A . 63 THR HB 1 1
4 7389 1 1 63 THR HG1 H 1.840 13.062 -12.697 1.00 . A A . 63 THR HG1 1 1
4 7390 1 1 63 THR HG21 H -0.499 11.757 -10.962 1.00 . A A . 63 THR HG21 1 1
4 7391 1 1 63 THR HG22 H -1.651 11.433 -12.257 1.00 . A A . 63 THR HG22 1 1
4 7392 1 1 63 THR HG23 H -1.076 13.076 -11.979 1.00 . A A . 63 THR HG23 1 1
4 7393 1 1 63 THR N N 1.723 9.991 -13.926 1.00 . A A . 63 THR N 1 1
4 7394 1 1 63 THR O O -1.548 10.818 -14.560 1.00 . A A . 63 THR O 1 1
4 7395 1 1 63 THR OG1 O 1.577 12.217 -12.326 1.00 . A A . 63 THR OG1 1 1
4 7396 1 1 64 SER C C -3.181 8.400 -14.958 1.00 . A A . 64 SER C 1 1
4 7397 1 1 64 SER CA C -1.808 8.265 -15.608 1.00 . A A . 64 SER CA 1 1
4 7398 1 1 64 SER CB C -1.567 6.811 -16.020 1.00 . A A . 64 SER CB 1 1
4 7399 1 1 64 SER H H -0.065 8.082 -14.420 1.00 . A A . 64 SER H 1 1
4 7400 1 1 64 SER HA H -1.776 8.889 -16.489 1.00 . A A . 64 SER HA 1 1
4 7401 1 1 64 SER HB2 H -1.731 6.167 -15.169 1.00 . A A . 64 SER HB2 1 1
4 7402 1 1 64 SER HB3 H -2.252 6.545 -16.811 1.00 . A A . 64 SER HB3 1 1
4 7403 1 1 64 SER HG H -0.219 6.718 -17.438 1.00 . A A . 64 SER HG 1 1
4 7404 1 1 64 SER N N -0.758 8.716 -14.702 1.00 . A A . 64 SER N 1 1
4 7405 1 1 64 SER O O -3.991 9.236 -15.360 1.00 . A A . 64 SER O 1 1
4 7406 1 1 64 SER OG O -0.240 6.626 -16.483 1.00 . A A . 64 SER OG 1 1
4 7407 1 1 65 SER C C -5.861 7.248 -14.190 1.00 . A A . 65 SER C 1 1
4 7408 1 1 65 SER CA C -4.713 7.595 -13.246 1.00 . A A . 65 SER CA 1 1
4 7409 1 1 65 SER CB C -4.950 8.971 -12.621 1.00 . A A . 65 SER CB 1 1
4 7410 1 1 65 SER H H -2.750 6.927 -13.677 1.00 . A A . 65 SER H 1 1
4 7411 1 1 65 SER HA H -4.672 6.855 -12.461 1.00 . A A . 65 SER HA 1 1
4 7412 1 1 65 SER HB2 H -5.502 9.588 -13.314 1.00 . A A . 65 SER HB2 1 1
4 7413 1 1 65 SER HB3 H -5.518 8.856 -11.709 1.00 . A A . 65 SER HB3 1 1
4 7414 1 1 65 SER HG H -3.046 8.948 -12.157 1.00 . A A . 65 SER HG 1 1
4 7415 1 1 65 SER N N -3.436 7.572 -13.951 1.00 . A A . 65 SER N 1 1
4 7416 1 1 65 SER O O -5.653 7.031 -15.384 1.00 . A A . 65 SER O 1 1
4 7417 1 1 65 SER OG O -3.722 9.611 -12.318 1.00 . A A . 65 SER OG 1 1
4 7418 1 1 66 ASP C C -8.587 8.016 -15.398 1.00 . A A . 66 ASP C 1 1
4 7419 1 1 66 ASP CA C -8.253 6.879 -14.437 1.00 . A A . 66 ASP CA 1 1
4 7420 1 1 66 ASP CB C -9.447 6.601 -13.522 1.00 . A A . 66 ASP CB 1 1
4 7421 1 1 66 ASP CG C -10.654 6.089 -14.284 1.00 . A A . 66 ASP CG 1 1
4 7422 1 1 66 ASP H H -7.172 7.381 -12.687 1.00 . A A . 66 ASP H 1 1
4 7423 1 1 66 ASP HA H -8.038 5.991 -15.012 1.00 . A A . 66 ASP HA 1 1
4 7424 1 1 66 ASP HB2 H -9.165 5.858 -12.790 1.00 . A A . 66 ASP HB2 1 1
4 7425 1 1 66 ASP HB3 H -9.723 7.513 -13.015 1.00 . A A . 66 ASP HB3 1 1
4 7426 1 1 66 ASP N N -7.071 7.198 -13.645 1.00 . A A . 66 ASP N 1 1
4 7427 1 1 66 ASP O O -8.914 7.783 -16.562 1.00 . A A . 66 ASP O 1 1
4 7428 1 1 66 ASP OD1 O -11.094 6.778 -15.228 1.00 . A A . 66 ASP OD1 1 1
4 7429 1 1 66 ASP OD2 O -11.158 5.001 -13.935 1.00 . A A . 66 ASP OD2 1 1
4 7430 1 1 67 SER C C -7.527 10.997 -16.324 1.00 . A A . 67 SER C 1 1
4 7431 1 1 67 SER CA C -8.801 10.420 -15.715 1.00 . A A . 67 SER CA 1 1
4 7432 1 1 67 SER CB C -9.505 11.485 -14.872 1.00 . A A . 67 SER CB 1 1
4 7433 1 1 67 SER H H -8.238 9.367 -13.967 1.00 . A A . 67 SER H 1 1
4 7434 1 1 67 SER HA H -9.460 10.111 -16.513 1.00 . A A . 67 SER HA 1 1
4 7435 1 1 67 SER HB2 H -9.474 11.196 -13.833 1.00 . A A . 67 SER HB2 1 1
4 7436 1 1 67 SER HB3 H -9.000 12.431 -14.998 1.00 . A A . 67 SER HB3 1 1
4 7437 1 1 67 SER HG H -11.401 11.795 -14.489 1.00 . A A . 67 SER HG 1 1
4 7438 1 1 67 SER N N -8.504 9.246 -14.902 1.00 . A A . 67 SER N 1 1
4 7439 1 1 67 SER O O -6.415 10.737 -15.863 1.00 . A A . 67 SER O 1 1
4 7440 1 1 67 SER OG O -10.859 11.633 -15.265 1.00 . A A . 67 SER OG 1 1
4 7441 1 1 68 PRO C C -5.899 13.515 -17.240 1.00 . A A . 68 PRO C 1 1
4 7442 1 1 68 PRO CA C -6.565 12.432 -18.081 1.00 . A A . 68 PRO CA 1 1
4 7443 1 1 68 PRO CB C -7.215 13.043 -19.325 1.00 . A A . 68 PRO CB 1 1
4 7444 1 1 68 PRO CD C -8.986 12.153 -17.989 1.00 . A A . 68 PRO CD 1 1
4 7445 1 1 68 PRO CG C -8.637 13.265 -18.939 1.00 . A A . 68 PRO CG 1 1
4 7446 1 1 68 PRO HA H -5.825 11.704 -18.380 1.00 . A A . 68 PRO HA 1 1
4 7447 1 1 68 PRO HB2 H -6.722 13.973 -19.571 1.00 . A A . 68 PRO HB2 1 1
4 7448 1 1 68 PRO HB3 H -7.133 12.355 -20.153 1.00 . A A . 68 PRO HB3 1 1
4 7449 1 1 68 PRO HD2 H -9.679 12.503 -17.237 1.00 . A A . 68 PRO HD2 1 1
4 7450 1 1 68 PRO HD3 H -9.402 11.314 -18.527 1.00 . A A . 68 PRO HD3 1 1
4 7451 1 1 68 PRO HG2 H -8.739 14.222 -18.450 1.00 . A A . 68 PRO HG2 1 1
4 7452 1 1 68 PRO HG3 H -9.266 13.220 -19.816 1.00 . A A . 68 PRO HG3 1 1
4 7453 1 1 68 PRO N N -7.690 11.800 -17.385 1.00 . A A . 68 PRO N 1 1
4 7454 1 1 68 PRO O O -6.543 14.482 -16.833 1.00 . A A . 68 PRO O 1 1
4 7455 1 1 69 SER C C -3.121 15.304 -17.088 1.00 . A A . 69 SER C 1 1
4 7456 1 1 69 SER CA C -3.853 14.311 -16.189 1.00 . A A . 69 SER CA 1 1
4 7457 1 1 69 SER CB C -2.851 13.588 -15.287 1.00 . A A . 69 SER CB 1 1
4 7458 1 1 69 SER H H -4.147 12.557 -17.337 1.00 . A A . 69 SER H 1 1
4 7459 1 1 69 SER HA H -4.555 14.852 -15.572 1.00 . A A . 69 SER HA 1 1
4 7460 1 1 69 SER HB2 H -3.351 12.783 -14.771 1.00 . A A . 69 SER HB2 1 1
4 7461 1 1 69 SER HB3 H -2.052 13.185 -15.893 1.00 . A A . 69 SER HB3 1 1
4 7462 1 1 69 SER HG H -1.530 14.912 -14.704 1.00 . A A . 69 SER HG 1 1
4 7463 1 1 69 SER N N -4.605 13.348 -16.984 1.00 . A A . 69 SER N 1 1
4 7464 1 1 69 SER O O -2.886 16.450 -16.704 1.00 . A A . 69 SER O 1 1
4 7465 1 1 69 SER OG O -2.297 14.472 -14.329 1.00 . A A . 69 SER OG 1 1
4 7466 1 1 70 VAL C C -2.882 16.938 -19.590 1.00 . A A . 70 VAL C 1 1
4 7467 1 1 70 VAL CA C -2.060 15.703 -19.241 1.00 . A A . 70 VAL CA 1 1
4 7468 1 1 70 VAL CB C -1.730 14.936 -20.536 1.00 . A A . 70 VAL CB 1 1
4 7469 1 1 70 VAL CG1 C -0.758 13.802 -20.252 1.00 . A A . 70 VAL CG1 1 1
4 7470 1 1 70 VAL CG2 C -3.003 14.410 -21.181 1.00 . A A . 70 VAL CG2 1 1
4 7471 1 1 70 VAL H H -2.979 13.932 -18.535 1.00 . A A . 70 VAL H 1 1
4 7472 1 1 70 VAL HA H -1.131 16.017 -18.788 1.00 . A A . 70 VAL HA 1 1
4 7473 1 1 70 VAL HB H -1.259 15.621 -21.226 1.00 . A A . 70 VAL HB 1 1
4 7474 1 1 70 VAL HG11 H -0.029 13.746 -21.047 1.00 . A A . 70 VAL HG11 1 1
4 7475 1 1 70 VAL HG12 H -0.255 13.984 -19.314 1.00 . A A . 70 VAL HG12 1 1
4 7476 1 1 70 VAL HG13 H -1.300 12.869 -20.195 1.00 . A A . 70 VAL HG13 1 1
4 7477 1 1 70 VAL HG21 H -3.527 13.779 -20.479 1.00 . A A . 70 VAL HG21 1 1
4 7478 1 1 70 VAL HG22 H -3.636 15.240 -21.461 1.00 . A A . 70 VAL HG22 1 1
4 7479 1 1 70 VAL HG23 H -2.751 13.837 -22.062 1.00 . A A . 70 VAL HG23 1 1
4 7480 1 1 70 VAL N N -2.764 14.855 -18.287 1.00 . A A . 70 VAL N 1 1
4 7481 1 1 70 VAL O O -2.335 18.009 -19.850 1.00 . A A . 70 VAL O 1 1
4 7482 1 1 71 GLY C C -5.287 18.824 -18.734 1.00 . A A . 71 GLY C 1 1
4 7483 1 1 71 GLY CA C -5.081 17.893 -19.912 1.00 . A A . 71 GLY CA 1 1
4 7484 1 1 71 GLY H H -4.584 15.905 -19.379 1.00 . A A . 71 GLY H 1 1
4 7485 1 1 71 GLY HA2 H -4.653 18.453 -20.730 1.00 . A A . 71 GLY HA2 1 1
4 7486 1 1 71 GLY HA3 H -6.040 17.502 -20.219 1.00 . A A . 71 GLY HA3 1 1
4 7487 1 1 71 GLY N N -4.203 16.782 -19.594 1.00 . A A . 71 GLY N 1 1
4 7488 1 1 71 GLY O O -5.332 20.043 -18.899 1.00 . A A . 71 GLY O 1 1
4 7489 1 1 72 GLU C C -4.462 20.008 -16.113 1.00 . A A . 72 GLU C 1 1
4 7490 1 1 72 GLU CA C -5.619 19.038 -16.333 1.00 . A A . 72 GLU CA 1 1
4 7491 1 1 72 GLU CB C -5.767 18.120 -15.118 1.00 . A A . 72 GLU CB 1 1
4 7492 1 1 72 GLU CD C -7.306 19.554 -13.719 1.00 . A A . 72 GLU CD 1 1
4 7493 1 1 72 GLU CG C -7.119 18.230 -14.433 1.00 . A A . 72 GLU CG 1 1
4 7494 1 1 72 GLU H H -5.370 17.273 -17.474 1.00 . A A . 72 GLU H 1 1
4 7495 1 1 72 GLU HA H -6.530 19.605 -16.457 1.00 . A A . 72 GLU HA 1 1
4 7496 1 1 72 GLU HB2 H -5.629 17.097 -15.435 1.00 . A A . 72 GLU HB2 1 1
4 7497 1 1 72 GLU HB3 H -5.002 18.370 -14.398 1.00 . A A . 72 GLU HB3 1 1
4 7498 1 1 72 GLU HG2 H -7.895 18.127 -15.177 1.00 . A A . 72 GLU HG2 1 1
4 7499 1 1 72 GLU HG3 H -7.208 17.432 -13.710 1.00 . A A . 72 GLU HG3 1 1
4 7500 1 1 72 GLU N N -5.414 18.250 -17.542 1.00 . A A . 72 GLU N 1 1
4 7501 1 1 72 GLU O O -4.651 21.225 -16.107 1.00 . A A . 72 GLU O 1 1
4 7502 1 1 72 GLU OE1 O -7.649 20.548 -14.391 1.00 . A A . 72 GLU OE1 1 1
4 7503 1 1 72 GLU OE2 O -7.109 19.595 -12.486 1.00 . A A . 72 GLU OE2 1 1
4 7504 1 1 73 TYR C C -1.881 21.275 -16.846 1.00 . A A . 73 TYR C 1 1
4 7505 1 1 73 TYR CA C -2.078 20.277 -15.709 1.00 . A A . 73 TYR CA 1 1
4 7506 1 1 73 TYR CB C -0.840 19.388 -15.576 1.00 . A A . 73 TYR CB 1 1
4 7507 1 1 73 TYR CD1 C 0.225 20.753 -13.738 1.00 . A A . 73 TYR CD1 1 1
4 7508 1 1 73 TYR CD2 C 1.585 20.090 -15.580 1.00 . A A . 73 TYR CD2 1 1
4 7509 1 1 73 TYR CE1 C 1.306 21.396 -13.166 1.00 . A A . 73 TYR CE1 1 1
4 7510 1 1 73 TYR CE2 C 2.671 20.730 -15.015 1.00 . A A . 73 TYR CE2 1 1
4 7511 1 1 73 TYR CG C 0.345 20.089 -14.953 1.00 . A A . 73 TYR CG 1 1
4 7512 1 1 73 TYR CZ C 2.527 21.381 -13.807 1.00 . A A . 73 TYR CZ 1 1
4 7513 1 1 73 TYR H H -3.178 18.485 -15.948 1.00 . A A . 73 TYR H 1 1
4 7514 1 1 73 TYR HA H -2.218 20.822 -14.787 1.00 . A A . 73 TYR HA 1 1
4 7515 1 1 73 TYR HB2 H -1.082 18.536 -14.959 1.00 . A A . 73 TYR HB2 1 1
4 7516 1 1 73 TYR HB3 H -0.545 19.044 -16.557 1.00 . A A . 73 TYR HB3 1 1
4 7517 1 1 73 TYR HD1 H -0.732 20.762 -13.238 1.00 . A A . 73 TYR HD1 1 1
4 7518 1 1 73 TYR HD2 H 1.695 19.580 -16.526 1.00 . A A . 73 TYR HD2 1 1
4 7519 1 1 73 TYR HE1 H 1.193 21.906 -12.220 1.00 . A A . 73 TYR HE1 1 1
4 7520 1 1 73 TYR HE2 H 3.627 20.719 -15.517 1.00 . A A . 73 TYR HE2 1 1
4 7521 1 1 73 TYR HH H 4.201 22.317 -13.934 1.00 . A A . 73 TYR HH 1 1
4 7522 1 1 73 TYR N N -3.265 19.461 -15.932 1.00 . A A . 73 TYR N 1 1
4 7523 1 1 73 TYR O O -1.615 22.455 -16.613 1.00 . A A . 73 TYR O 1 1
4 7524 1 1 73 TYR OH O 3.606 22.020 -13.241 1.00 . A A . 73 TYR OH 1 1
4 7525 1 1 74 LEU C C -2.839 22.804 -19.225 1.00 . A A . 74 LEU C 1 1
4 7526 1 1 74 LEU CA C -1.851 21.642 -19.252 1.00 . A A . 74 LEU CA 1 1
4 7527 1 1 74 LEU CB C -2.046 20.822 -20.528 1.00 . A A . 74 LEU CB 1 1
4 7528 1 1 74 LEU CD1 C -0.605 22.353 -21.894 1.00 . A A . 74 LEU CD1 1 1
4 7529 1 1 74 LEU CD2 C -2.030 20.639 -23.029 1.00 . A A . 74 LEU CD2 1 1
4 7530 1 1 74 LEU CG C -1.919 21.589 -21.845 1.00 . A A . 74 LEU CG 1 1
4 7531 1 1 74 LEU H H -2.225 19.845 -18.199 1.00 . A A . 74 LEU H 1 1
4 7532 1 1 74 LEU HA H -0.847 22.039 -19.238 1.00 . A A . 74 LEU HA 1 1
4 7533 1 1 74 LEU HB2 H -1.306 20.036 -20.532 1.00 . A A . 74 LEU HB2 1 1
4 7534 1 1 74 LEU HB3 H -3.033 20.385 -20.492 1.00 . A A . 74 LEU HB3 1 1
4 7535 1 1 74 LEU HD11 H -0.380 22.617 -22.916 1.00 . A A . 74 LEU HD11 1 1
4 7536 1 1 74 LEU HD12 H 0.186 21.733 -21.500 1.00 . A A . 74 LEU HD12 1 1
4 7537 1 1 74 LEU HD13 H -0.689 23.251 -21.299 1.00 . A A . 74 LEU HD13 1 1
4 7538 1 1 74 LEU HD21 H -2.143 19.627 -22.668 1.00 . A A . 74 LEU HD21 1 1
4 7539 1 1 74 LEU HD22 H -1.136 20.709 -23.631 1.00 . A A . 74 LEU HD22 1 1
4 7540 1 1 74 LEU HD23 H -2.889 20.907 -23.626 1.00 . A A . 74 LEU HD23 1 1
4 7541 1 1 74 LEU HG H -2.725 22.307 -21.915 1.00 . A A . 74 LEU HG 1 1
4 7542 1 1 74 LEU N N -2.013 20.793 -18.077 1.00 . A A . 74 LEU N 1 1
4 7543 1 1 74 LEU O O -2.550 23.889 -19.729 1.00 . A A . 74 LEU O 1 1
4 7544 1 1 75 MET C C -4.532 24.797 -17.738 1.00 . A A . 75 MET C 1 1
4 7545 1 1 75 MET CA C -5.034 23.598 -18.536 1.00 . A A . 75 MET CA 1 1
4 7546 1 1 75 MET CB C -6.295 23.028 -17.884 1.00 . A A . 75 MET CB 1 1
4 7547 1 1 75 MET CE C -8.094 24.542 -20.679 1.00 . A A . 75 MET CE 1 1
4 7548 1 1 75 MET CG C -7.516 23.920 -18.041 1.00 . A A . 75 MET CG 1 1
4 7549 1 1 75 MET H H -4.177 21.684 -18.248 1.00 . A A . 75 MET H 1 1
4 7550 1 1 75 MET HA H -5.273 23.921 -19.538 1.00 . A A . 75 MET HA 1 1
4 7551 1 1 75 MET HB2 H -6.516 22.070 -18.330 1.00 . A A . 75 MET HB2 1 1
4 7552 1 1 75 MET HB3 H -6.110 22.891 -16.829 1.00 . A A . 75 MET HB3 1 1
4 7553 1 1 75 MET HE1 H -8.935 25.163 -20.951 1.00 . A A . 75 MET HE1 1 1
4 7554 1 1 75 MET HE2 H -7.290 25.164 -20.316 1.00 . A A . 75 MET HE2 1 1
4 7555 1 1 75 MET HE3 H -7.760 23.988 -21.544 1.00 . A A . 75 MET HE3 1 1
4 7556 1 1 75 MET HG2 H -8.084 23.897 -17.122 1.00 . A A . 75 MET HG2 1 1
4 7557 1 1 75 MET HG3 H -7.185 24.930 -18.232 1.00 . A A . 75 MET HG3 1 1
4 7558 1 1 75 MET N N -4.005 22.569 -18.632 1.00 . A A . 75 MET N 1 1
4 7559 1 1 75 MET O O -4.608 25.937 -18.198 1.00 . A A . 75 MET O 1 1
4 7560 1 1 75 MET SD S -8.589 23.397 -19.393 1.00 . A A . 75 MET SD 1 1
4 7561 1 1 76 PHE C C -2.250 26.219 -16.277 1.00 . A A . 76 PHE C 1 1
4 7562 1 1 76 PHE CA C -3.506 25.591 -15.679 1.00 . A A . 76 PHE CA 1 1
4 7563 1 1 76 PHE CB C -3.199 25.039 -14.286 1.00 . A A . 76 PHE CB 1 1
4 7564 1 1 76 PHE CD1 C -5.394 25.671 -13.246 1.00 . A A . 76 PHE CD1 1 1
4 7565 1 1 76 PHE CD2 C -4.617 23.432 -12.980 1.00 . A A . 76 PHE CD2 1 1
4 7566 1 1 76 PHE CE1 C -6.526 25.369 -12.513 1.00 . A A . 76 PHE CE1 1 1
4 7567 1 1 76 PHE CE2 C -5.748 23.125 -12.246 1.00 . A A . 76 PHE CE2 1 1
4 7568 1 1 76 PHE CG C -4.428 24.707 -13.488 1.00 . A A . 76 PHE CG 1 1
4 7569 1 1 76 PHE CZ C -6.703 24.095 -12.012 1.00 . A A . 76 PHE CZ 1 1
4 7570 1 1 76 PHE H H -3.986 23.604 -16.230 1.00 . A A . 76 PHE H 1 1
4 7571 1 1 76 PHE HA H -4.269 26.349 -15.596 1.00 . A A . 76 PHE HA 1 1
4 7572 1 1 76 PHE HB2 H -2.615 24.136 -14.384 1.00 . A A . 76 PHE HB2 1 1
4 7573 1 1 76 PHE HB3 H -2.631 25.772 -13.733 1.00 . A A . 76 PHE HB3 1 1
4 7574 1 1 76 PHE HD1 H -5.256 26.669 -13.638 1.00 . A A . 76 PHE HD1 1 1
4 7575 1 1 76 PHE HD2 H -3.871 22.673 -13.161 1.00 . A A . 76 PHE HD2 1 1
4 7576 1 1 76 PHE HE1 H -7.271 26.130 -12.332 1.00 . A A . 76 PHE HE1 1 1
4 7577 1 1 76 PHE HE2 H -5.883 22.127 -11.855 1.00 . A A . 76 PHE HE2 1 1
4 7578 1 1 76 PHE HZ H -7.587 23.857 -11.439 1.00 . A A . 76 PHE HZ 1 1
4 7579 1 1 76 PHE N N -4.019 24.533 -16.541 1.00 . A A . 76 PHE N 1 1
4 7580 1 1 76 PHE O O -1.930 27.376 -16.004 1.00 . A A . 76 PHE O 1 1
4 7581 1 1 77 THR C C -0.633 26.926 -18.837 1.00 . A A . 77 THR C 1 1
4 7582 1 1 77 THR CA C -0.321 25.924 -17.732 1.00 . A A . 77 THR CA 1 1
4 7583 1 1 77 THR CB C 0.497 24.761 -18.324 1.00 . A A . 77 THR CB 1 1
4 7584 1 1 77 THR CG2 C 1.524 25.274 -19.322 1.00 . A A . 77 THR CG2 1 1
4 7585 1 1 77 THR H H -1.849 24.533 -17.274 1.00 . A A . 77 THR H 1 1
4 7586 1 1 77 THR HA H 0.280 26.411 -16.977 1.00 . A A . 77 THR HA 1 1
4 7587 1 1 77 THR HB H -0.179 24.091 -18.837 1.00 . A A . 77 THR HB 1 1
4 7588 1 1 77 THR HG1 H 0.662 23.249 -17.068 1.00 . A A . 77 THR HG1 1 1
4 7589 1 1 77 THR HG21 H 2.208 24.478 -19.576 1.00 . A A . 77 THR HG21 1 1
4 7590 1 1 77 THR HG22 H 2.072 26.095 -18.884 1.00 . A A . 77 THR HG22 1 1
4 7591 1 1 77 THR HG23 H 1.019 25.613 -20.214 1.00 . A A . 77 THR HG23 1 1
4 7592 1 1 77 THR N N -1.542 25.446 -17.096 1.00 . A A . 77 THR N 1 1
4 7593 1 1 77 THR O O 0.137 27.855 -19.082 1.00 . A A . 77 THR O 1 1
4 7594 1 1 77 THR OG1 O 1.159 24.044 -17.276 1.00 . A A . 77 THR OG1 1 1
4 7595 1 1 78 MET C C -2.625 28.973 -20.033 1.00 . A A . 78 MET C 1 1
4 7596 1 1 78 MET CA C -2.181 27.620 -20.583 1.00 . A A . 78 MET CA 1 1
4 7597 1 1 78 MET CB C -3.316 26.986 -21.387 1.00 . A A . 78 MET CB 1 1
4 7598 1 1 78 MET CE C -0.743 25.449 -23.992 1.00 . A A . 78 MET CE 1 1
4 7599 1 1 78 MET CG C -2.869 25.819 -22.253 1.00 . A A . 78 MET CG 1 1
4 7600 1 1 78 MET H H -2.339 25.973 -19.263 1.00 . A A . 78 MET H 1 1
4 7601 1 1 78 MET HA H -1.331 27.770 -21.232 1.00 . A A . 78 MET HA 1 1
4 7602 1 1 78 MET HB2 H -4.071 26.629 -20.703 1.00 . A A . 78 MET HB2 1 1
4 7603 1 1 78 MET HB3 H -3.750 27.737 -22.030 1.00 . A A . 78 MET HB3 1 1
4 7604 1 1 78 MET HE1 H 0.049 26.132 -24.259 1.00 . A A . 78 MET HE1 1 1
4 7605 1 1 78 MET HE2 H -0.520 24.994 -23.038 1.00 . A A . 78 MET HE2 1 1
4 7606 1 1 78 MET HE3 H -0.826 24.680 -24.747 1.00 . A A . 78 MET HE3 1 1
4 7607 1 1 78 MET HG2 H -2.065 25.302 -21.751 1.00 . A A . 78 MET HG2 1 1
4 7608 1 1 78 MET HG3 H -3.703 25.144 -22.382 1.00 . A A . 78 MET HG3 1 1
4 7609 1 1 78 MET N N -1.767 26.732 -19.503 1.00 . A A . 78 MET N 1 1
4 7610 1 1 78 MET O O -2.110 30.016 -20.434 1.00 . A A . 78 MET O 1 1
4 7611 1 1 78 MET SD S -2.292 26.342 -23.879 1.00 . A A . 78 MET SD 1 1
4 7612 1 1 79 VAL C C -2.964 31.026 -17.955 1.00 . A A . 79 VAL C 1 1
4 7613 1 1 79 VAL CA C -4.097 30.170 -18.510 1.00 . A A . 79 VAL CA 1 1
4 7614 1 1 79 VAL CB C -5.095 29.862 -17.377 1.00 . A A . 79 VAL CB 1 1
4 7615 1 1 79 VAL CG1 C -4.457 28.956 -16.335 1.00 . A A . 79 VAL CG1 1 1
4 7616 1 1 79 VAL CG2 C -5.594 31.150 -16.741 1.00 . A A . 79 VAL CG2 1 1
4 7617 1 1 79 VAL H H -3.956 28.084 -18.835 1.00 . A A . 79 VAL H 1 1
4 7618 1 1 79 VAL HA H -4.616 30.729 -19.275 1.00 . A A . 79 VAL HA 1 1
4 7619 1 1 79 VAL HB H -5.942 29.343 -17.802 1.00 . A A . 79 VAL HB 1 1
4 7620 1 1 79 VAL HG11 H -5.220 28.577 -15.672 1.00 . A A . 79 VAL HG11 1 1
4 7621 1 1 79 VAL HG12 H -3.965 28.130 -16.828 1.00 . A A . 79 VAL HG12 1 1
4 7622 1 1 79 VAL HG13 H -3.732 29.518 -15.765 1.00 . A A . 79 VAL HG13 1 1
4 7623 1 1 79 VAL HG21 H -6.599 31.004 -16.376 1.00 . A A . 79 VAL HG21 1 1
4 7624 1 1 79 VAL HG22 H -4.948 31.420 -15.919 1.00 . A A . 79 VAL HG22 1 1
4 7625 1 1 79 VAL HG23 H -5.589 31.941 -17.477 1.00 . A A . 79 VAL HG23 1 1
4 7626 1 1 79 VAL N N -3.585 28.947 -19.114 1.00 . A A . 79 VAL N 1 1
4 7627 1 1 79 VAL O O -3.019 32.255 -18.003 1.00 . A A . 79 VAL O 1 1
4 7628 1 1 80 LEU C C 0.029 31.744 -17.958 1.00 . A A . 80 LEU C 1 1
4 7629 1 1 80 LEU CA C -0.789 31.068 -16.863 1.00 . A A . 80 LEU CA 1 1
4 7630 1 1 80 LEU CB C 0.092 30.094 -16.079 1.00 . A A . 80 LEU CB 1 1
4 7631 1 1 80 LEU CD1 C 0.444 28.772 -13.979 1.00 . A A . 80 LEU CD1 1 1
4 7632 1 1 80 LEU CD2 C 0.472 31.272 -13.899 1.00 . A A . 80 LEU CD2 1 1
4 7633 1 1 80 LEU CG C -0.137 30.048 -14.568 1.00 . A A . 80 LEU CG 1 1
4 7634 1 1 80 LEU H H -1.951 29.389 -17.417 1.00 . A A . 80 LEU H 1 1
4 7635 1 1 80 LEU HA H -1.161 31.826 -16.189 1.00 . A A . 80 LEU HA 1 1
4 7636 1 1 80 LEU HB2 H -0.082 29.103 -16.470 1.00 . A A . 80 LEU HB2 1 1
4 7637 1 1 80 LEU HB3 H 1.123 30.371 -16.250 1.00 . A A . 80 LEU HB3 1 1
4 7638 1 1 80 LEU HD11 H 0.570 28.039 -14.761 1.00 . A A . 80 LEU HD11 1 1
4 7639 1 1 80 LEU HD12 H -0.227 28.385 -13.226 1.00 . A A . 80 LEU HD12 1 1
4 7640 1 1 80 LEU HD13 H 1.402 28.988 -13.528 1.00 . A A . 80 LEU HD13 1 1
4 7641 1 1 80 LEU HD21 H -0.032 32.161 -14.250 1.00 . A A . 80 LEU HD21 1 1
4 7642 1 1 80 LEU HD22 H 1.522 31.333 -14.146 1.00 . A A . 80 LEU HD22 1 1
4 7643 1 1 80 LEU HD23 H 0.357 31.192 -12.828 1.00 . A A . 80 LEU HD23 1 1
4 7644 1 1 80 LEU HG H -1.200 30.052 -14.371 1.00 . A A . 80 LEU HG 1 1
4 7645 1 1 80 LEU N N -1.937 30.368 -17.428 1.00 . A A . 80 LEU N 1 1
4 7646 1 1 80 LEU O O 0.304 32.942 -17.893 1.00 . A A . 80 LEU O 1 1
4 7647 1 1 81 VAL C C 0.507 32.687 -20.723 1.00 . A A . 81 VAL C 1 1
4 7648 1 1 81 VAL CA C 1.199 31.491 -20.078 1.00 . A A . 81 VAL CA 1 1
4 7649 1 1 81 VAL CB C 1.441 30.413 -21.151 1.00 . A A . 81 VAL CB 1 1
4 7650 1 1 81 VAL CG1 C 2.178 31.003 -22.344 1.00 . A A . 81 VAL CG1 1 1
4 7651 1 1 81 VAL CG2 C 2.214 29.242 -20.563 1.00 . A A . 81 VAL CG2 1 1
4 7652 1 1 81 VAL H H 0.165 30.020 -18.962 1.00 . A A . 81 VAL H 1 1
4 7653 1 1 81 VAL HA H 2.157 31.807 -19.692 1.00 . A A . 81 VAL HA 1 1
4 7654 1 1 81 VAL HB H 0.483 30.050 -21.491 1.00 . A A . 81 VAL HB 1 1
4 7655 1 1 81 VAL HG11 H 2.832 31.794 -22.008 1.00 . A A . 81 VAL HG11 1 1
4 7656 1 1 81 VAL HG12 H 2.761 30.231 -22.825 1.00 . A A . 81 VAL HG12 1 1
4 7657 1 1 81 VAL HG13 H 1.461 31.404 -23.046 1.00 . A A . 81 VAL HG13 1 1
4 7658 1 1 81 VAL HG21 H 1.824 28.317 -20.963 1.00 . A A . 81 VAL HG21 1 1
4 7659 1 1 81 VAL HG22 H 3.259 29.333 -20.822 1.00 . A A . 81 VAL HG22 1 1
4 7660 1 1 81 VAL HG23 H 2.108 29.243 -19.489 1.00 . A A . 81 VAL HG23 1 1
4 7661 1 1 81 VAL N N 0.415 30.968 -18.966 1.00 . A A . 81 VAL N 1 1
4 7662 1 1 81 VAL O O 1.162 33.616 -21.198 1.00 . A A . 81 VAL O 1 1
4 7663 1 1 82 THR C C -1.401 35.043 -20.558 1.00 . A A . 82 THR C 1 1
4 7664 1 1 82 THR CA C -1.603 33.741 -21.323 1.00 . A A . 82 THR CA 1 1
4 7665 1 1 82 THR CB C -3.105 33.400 -21.346 1.00 . A A . 82 THR CB 1 1
4 7666 1 1 82 THR CG2 C -3.904 34.518 -22.000 1.00 . A A . 82 THR CG2 1 1
4 7667 1 1 82 THR H H -1.286 31.892 -20.342 1.00 . A A . 82 THR H 1 1
4 7668 1 1 82 THR HA H -1.271 33.878 -22.342 1.00 . A A . 82 THR HA 1 1
4 7669 1 1 82 THR HB H -3.447 33.280 -20.328 1.00 . A A . 82 THR HB 1 1
4 7670 1 1 82 THR HG1 H -3.974 31.647 -21.596 1.00 . A A . 82 THR HG1 1 1
4 7671 1 1 82 THR HG21 H -4.607 34.095 -22.702 1.00 . A A . 82 THR HG21 1 1
4 7672 1 1 82 THR HG22 H -3.231 35.184 -22.520 1.00 . A A . 82 THR HG22 1 1
4 7673 1 1 82 THR HG23 H -4.440 35.067 -21.241 1.00 . A A . 82 THR HG23 1 1
4 7674 1 1 82 THR N N -0.822 32.659 -20.736 1.00 . A A . 82 THR N 1 1
4 7675 1 1 82 THR O O -1.224 36.105 -21.155 1.00 . A A . 82 THR O 1 1
4 7676 1 1 82 THR OG1 O -3.319 32.175 -22.058 1.00 . A A . 82 THR OG1 1 1
4 7677 1 1 83 PHE C C 0.135 36.738 -18.586 1.00 . A A . 83 PHE C 1 1
4 7678 1 1 83 PHE CA C -1.249 36.128 -18.384 1.00 . A A . 83 PHE CA 1 1
4 7679 1 1 83 PHE CB C -1.445 35.755 -16.913 1.00 . A A . 83 PHE CB 1 1
4 7680 1 1 83 PHE CD1 C -3.194 37.433 -16.263 1.00 . A A . 83 PHE CD1 1 1
4 7681 1 1 83 PHE CD2 C -3.694 35.116 -16.000 1.00 . A A . 83 PHE CD2 1 1
4 7682 1 1 83 PHE CE1 C -4.444 37.761 -15.773 1.00 . A A . 83 PHE CE1 1 1
4 7683 1 1 83 PHE CE2 C -4.945 35.438 -15.510 1.00 . A A . 83 PHE CE2 1 1
4 7684 1 1 83 PHE CG C -2.805 36.109 -16.381 1.00 . A A . 83 PHE CG 1 1
4 7685 1 1 83 PHE CZ C -5.321 36.762 -15.397 1.00 . A A . 83 PHE CZ 1 1
4 7686 1 1 83 PHE H H -1.575 34.081 -18.814 1.00 . A A . 83 PHE H 1 1
4 7687 1 1 83 PHE HA H -1.995 36.856 -18.665 1.00 . A A . 83 PHE HA 1 1
4 7688 1 1 83 PHE HB2 H -1.311 34.690 -16.798 1.00 . A A . 83 PHE HB2 1 1
4 7689 1 1 83 PHE HB3 H -0.709 36.273 -16.317 1.00 . A A . 83 PHE HB3 1 1
4 7690 1 1 83 PHE HD1 H -2.510 38.215 -16.557 1.00 . A A . 83 PHE HD1 1 1
4 7691 1 1 83 PHE HD2 H -3.400 34.080 -16.089 1.00 . A A . 83 PHE HD2 1 1
4 7692 1 1 83 PHE HE1 H -4.736 38.797 -15.686 1.00 . A A . 83 PHE HE1 1 1
4 7693 1 1 83 PHE HE2 H -5.628 34.655 -15.217 1.00 . A A . 83 PHE HE2 1 1
4 7694 1 1 83 PHE HZ H -6.298 37.016 -15.014 1.00 . A A . 83 PHE HZ 1 1
4 7695 1 1 83 PHE N N -1.429 34.955 -19.232 1.00 . A A . 83 PHE N 1 1
4 7696 1 1 83 PHE O O 0.309 37.953 -18.497 1.00 . A A . 83 PHE O 1 1
4 7697 1 1 84 SER C C 2.578 37.243 -20.292 1.00 . A A . 84 SER C 1 1
4 7698 1 1 84 SER CA C 2.487 36.338 -19.067 1.00 . A A . 84 SER CA 1 1
4 7699 1 1 84 SER CB C 3.423 35.139 -19.234 1.00 . A A . 84 SER CB 1 1
4 7700 1 1 84 SER H H 0.916 34.927 -18.915 1.00 . A A . 84 SER H 1 1
4 7701 1 1 84 SER HA H 2.788 36.900 -18.196 1.00 . A A . 84 SER HA 1 1
4 7702 1 1 84 SER HB2 H 3.772 34.821 -18.263 1.00 . A A . 84 SER HB2 1 1
4 7703 1 1 84 SER HB3 H 2.886 34.330 -19.707 1.00 . A A . 84 SER HB3 1 1
4 7704 1 1 84 SER HG H 4.907 34.677 -20.427 1.00 . A A . 84 SER HG 1 1
4 7705 1 1 84 SER N N 1.117 35.885 -18.857 1.00 . A A . 84 SER N 1 1
4 7706 1 1 84 SER O O 3.215 38.296 -20.253 1.00 . A A . 84 SER O 1 1
4 7707 1 1 84 SER OG O 4.543 35.474 -20.035 1.00 . A A . 84 SER OG 1 1
4 7708 1 1 85 ILE C C 1.302 38.965 -22.411 1.00 . A A . 85 ILE C 1 1
4 7709 1 1 85 ILE CA C 1.944 37.597 -22.614 1.00 . A A . 85 ILE CA 1 1
4 7710 1 1 85 ILE CB C 1.204 36.858 -23.744 1.00 . A A . 85 ILE CB 1 1
4 7711 1 1 85 ILE CD1 C 3.214 35.563 -24.618 1.00 . A A . 85 ILE CD1 1 1
4 7712 1 1 85 ILE CG1 C 1.840 35.488 -23.989 1.00 . A A . 85 ILE CG1 1 1
4 7713 1 1 85 ILE CG2 C 1.217 37.689 -25.018 1.00 . A A . 85 ILE CG2 1 1
4 7714 1 1 85 ILE H H 1.447 35.977 -21.347 1.00 . A A . 85 ILE H 1 1
4 7715 1 1 85 ILE HA H 2.973 37.735 -22.914 1.00 . A A . 85 ILE HA 1 1
4 7716 1 1 85 ILE HB H 0.177 36.721 -23.442 1.00 . A A . 85 ILE HB 1 1
4 7717 1 1 85 ILE HD11 H 3.122 35.865 -25.650 1.00 . A A . 85 ILE HD11 1 1
4 7718 1 1 85 ILE HD12 H 3.816 36.282 -24.083 1.00 . A A . 85 ILE HD12 1 1
4 7719 1 1 85 ILE HD13 H 3.686 34.592 -24.569 1.00 . A A . 85 ILE HD13 1 1
4 7720 1 1 85 ILE HG12 H 1.934 34.968 -23.049 1.00 . A A . 85 ILE HG12 1 1
4 7721 1 1 85 ILE HG13 H 1.203 34.917 -24.649 1.00 . A A . 85 ILE HG13 1 1
4 7722 1 1 85 ILE HG21 H 0.466 38.463 -24.950 1.00 . A A . 85 ILE HG21 1 1
4 7723 1 1 85 ILE HG22 H 2.189 38.142 -25.142 1.00 . A A . 85 ILE HG22 1 1
4 7724 1 1 85 ILE HG23 H 1.004 37.054 -25.865 1.00 . A A . 85 ILE HG23 1 1
4 7725 1 1 85 ILE N N 1.937 36.824 -21.378 1.00 . A A . 85 ILE N 1 1
4 7726 1 1 85 ILE O O 1.760 39.966 -22.963 1.00 . A A . 85 ILE O 1 1
4 7727 1 1 86 VAL C C 0.453 41.255 -20.648 1.00 . A A . 86 VAL C 1 1
4 7728 1 1 86 VAL CA C -0.464 40.248 -21.333 1.00 . A A . 86 VAL CA 1 1
4 7729 1 1 86 VAL CB C -1.699 40.007 -20.446 1.00 . A A . 86 VAL CB 1 1
4 7730 1 1 86 VAL CG1 C -2.300 41.331 -19.997 1.00 . A A . 86 VAL CG1 1 1
4 7731 1 1 86 VAL CG2 C -2.731 39.168 -21.185 1.00 . A A . 86 VAL CG2 1 1
4 7732 1 1 86 VAL H H -0.077 38.171 -21.201 1.00 . A A . 86 VAL H 1 1
4 7733 1 1 86 VAL HA H -0.797 40.661 -22.274 1.00 . A A . 86 VAL HA 1 1
4 7734 1 1 86 VAL HB H -1.386 39.463 -19.567 1.00 . A A . 86 VAL HB 1 1
4 7735 1 1 86 VAL HG11 H -3.286 41.159 -19.590 1.00 . A A . 86 VAL HG11 1 1
4 7736 1 1 86 VAL HG12 H -1.669 41.775 -19.241 1.00 . A A . 86 VAL HG12 1 1
4 7737 1 1 86 VAL HG13 H -2.373 41.998 -20.843 1.00 . A A . 86 VAL HG13 1 1
4 7738 1 1 86 VAL HG21 H -3.680 39.682 -21.183 1.00 . A A . 86 VAL HG21 1 1
4 7739 1 1 86 VAL HG22 H -2.407 39.014 -22.204 1.00 . A A . 86 VAL HG22 1 1
4 7740 1 1 86 VAL HG23 H -2.837 38.213 -20.693 1.00 . A A . 86 VAL HG23 1 1
4 7741 1 1 86 VAL N N 0.240 39.002 -21.613 1.00 . A A . 86 VAL N 1 1
4 7742 1 1 86 VAL O O 0.504 42.425 -21.029 1.00 . A A . 86 VAL O 1 1
4 7743 1 1 87 THR C C 3.310 42.013 -19.736 1.00 . A A . 87 THR C 1 1
4 7744 1 1 87 THR CA C 2.092 41.653 -18.894 1.00 . A A . 87 THR CA 1 1
4 7745 1 1 87 THR CB C 2.564 40.982 -17.590 1.00 . A A . 87 THR CB 1 1
4 7746 1 1 87 THR CG2 C 1.433 40.917 -16.575 1.00 . A A . 87 THR CG2 1 1
4 7747 1 1 87 THR H H 1.093 39.851 -19.377 1.00 . A A . 87 THR H 1 1
4 7748 1 1 87 THR HA H 1.563 42.559 -18.636 1.00 . A A . 87 THR HA 1 1
4 7749 1 1 87 THR HB H 3.370 41.568 -17.172 1.00 . A A . 87 THR HB 1 1
4 7750 1 1 87 THR HG1 H 3.983 39.616 -17.685 1.00 . A A . 87 THR HG1 1 1
4 7751 1 1 87 THR HG21 H 1.036 41.908 -16.414 1.00 . A A . 87 THR HG21 1 1
4 7752 1 1 87 THR HG22 H 1.809 40.524 -15.642 1.00 . A A . 87 THR HG22 1 1
4 7753 1 1 87 THR HG23 H 0.651 40.273 -16.948 1.00 . A A . 87 THR HG23 1 1
4 7754 1 1 87 THR N N 1.177 40.793 -19.634 1.00 . A A . 87 THR N 1 1
4 7755 1 1 87 THR O O 3.883 43.092 -19.586 1.00 . A A . 87 THR O 1 1
4 7756 1 1 87 THR OG1 O 3.041 39.660 -17.865 1.00 . A A . 87 THR OG1 1 1
4 7757 1 1 88 SER C C 4.656 42.567 -22.350 1.00 . A A . 88 SER C 1 1
4 7758 1 1 88 SER CA C 4.854 41.325 -21.488 1.00 . A A . 88 SER CA 1 1
4 7759 1 1 88 SER CB C 5.092 40.104 -22.379 1.00 . A A . 88 SER CB 1 1
4 7760 1 1 88 SER H H 3.203 40.262 -20.695 1.00 . A A . 88 SER H 1 1
4 7761 1 1 88 SER HA H 5.718 41.473 -20.857 1.00 . A A . 88 SER HA 1 1
4 7762 1 1 88 SER HB2 H 5.387 39.266 -21.766 1.00 . A A . 88 SER HB2 1 1
4 7763 1 1 88 SER HB3 H 4.179 39.862 -22.904 1.00 . A A . 88 SER HB3 1 1
4 7764 1 1 88 SER HG H 5.761 40.242 -24.215 1.00 . A A . 88 SER HG 1 1
4 7765 1 1 88 SER N N 3.701 41.103 -20.623 1.00 . A A . 88 SER N 1 1
4 7766 1 1 88 SER O O 5.501 43.462 -22.374 1.00 . A A . 88 SER O 1 1
4 7767 1 1 88 SER OG O 6.112 40.357 -23.329 1.00 . A A . 88 SER OG 1 1
4 7768 1 1 89 VAL C C 3.113 45.039 -23.118 1.00 . A A . 89 VAL C 1 1
4 7769 1 1 89 VAL CA C 3.220 43.748 -23.922 1.00 . A A . 89 VAL CA 1 1
4 7770 1 1 89 VAL CB C 1.903 43.523 -24.689 1.00 . A A . 89 VAL CB 1 1
4 7771 1 1 89 VAL CG1 C 1.618 44.696 -25.615 1.00 . A A . 89 VAL CG1 1 1
4 7772 1 1 89 VAL CG2 C 1.957 42.218 -25.468 1.00 . A A . 89 VAL CG2 1 1
4 7773 1 1 89 VAL H H 2.896 41.872 -22.997 1.00 . A A . 89 VAL H 1 1
4 7774 1 1 89 VAL HA H 4.019 43.849 -24.642 1.00 . A A . 89 VAL HA 1 1
4 7775 1 1 89 VAL HB H 1.099 43.456 -23.971 1.00 . A A . 89 VAL HB 1 1
4 7776 1 1 89 VAL HG11 H 0.655 44.557 -26.085 1.00 . A A . 89 VAL HG11 1 1
4 7777 1 1 89 VAL HG12 H 1.613 45.613 -25.044 1.00 . A A . 89 VAL HG12 1 1
4 7778 1 1 89 VAL HG13 H 2.384 44.748 -26.375 1.00 . A A . 89 VAL HG13 1 1
4 7779 1 1 89 VAL HG21 H 0.975 41.989 -25.853 1.00 . A A . 89 VAL HG21 1 1
4 7780 1 1 89 VAL HG22 H 2.652 42.318 -26.290 1.00 . A A . 89 VAL HG22 1 1
4 7781 1 1 89 VAL HG23 H 2.284 41.422 -24.816 1.00 . A A . 89 VAL HG23 1 1
4 7782 1 1 89 VAL N N 3.532 42.616 -23.058 1.00 . A A . 89 VAL N 1 1
4 7783 1 1 89 VAL O O 3.508 46.108 -23.585 1.00 . A A . 89 VAL O 1 1
4 7784 1 1 90 CYS C C 3.742 46.831 -20.867 1.00 . A A . 90 CYS C 1 1
4 7785 1 1 90 CYS CA C 2.418 46.093 -21.037 1.00 . A A . 90 CYS CA 1 1
4 7786 1 1 90 CYS CB C 1.881 45.662 -19.671 1.00 . A A . 90 CYS CB 1 1
4 7787 1 1 90 CYS H H 2.281 44.054 -21.590 1.00 . A A . 90 CYS H 1 1
4 7788 1 1 90 CYS HA H 1.706 46.758 -21.500 1.00 . A A . 90 CYS HA 1 1
4 7789 1 1 90 CYS HB2 H 1.326 44.742 -19.785 1.00 . A A . 90 CYS HB2 1 1
4 7790 1 1 90 CYS HB3 H 2.713 45.493 -19.003 1.00 . A A . 90 CYS HB3 1 1
4 7791 1 1 90 CYS HG H 0.296 47.651 -19.846 1.00 . A A . 90 CYS HG 1 1
4 7792 1 1 90 CYS N N 2.577 44.933 -21.907 1.00 . A A . 90 CYS N 1 1
4 7793 1 1 90 CYS O O 3.806 48.052 -21.007 1.00 . A A . 90 CYS O 1 1
4 7794 1 1 90 CYS SG S 0.785 46.871 -18.894 1.00 . A A . 90 CYS SG 1 1
4 7795 1 1 91 VAL C C 6.694 47.165 -21.692 1.00 . A A . 91 VAL C 1 1
4 7796 1 1 91 VAL CA C 6.119 46.664 -20.372 1.00 . A A . 91 VAL CA 1 1
4 7797 1 1 91 VAL CB C 7.097 45.647 -19.752 1.00 . A A . 91 VAL CB 1 1
4 7798 1 1 91 VAL CG1 C 8.481 46.260 -19.604 1.00 . A A . 91 VAL CG1 1 1
4 7799 1 1 91 VAL CG2 C 6.575 45.158 -18.409 1.00 . A A . 91 VAL CG2 1 1
4 7800 1 1 91 VAL H H 4.682 45.113 -20.464 1.00 . A A . 91 VAL H 1 1
4 7801 1 1 91 VAL HA H 6.022 47.498 -19.693 1.00 . A A . 91 VAL HA 1 1
4 7802 1 1 91 VAL HB H 7.172 44.799 -20.416 1.00 . A A . 91 VAL HB 1 1
4 7803 1 1 91 VAL HG11 H 8.389 47.278 -19.256 1.00 . A A . 91 VAL HG11 1 1
4 7804 1 1 91 VAL HG12 H 9.055 45.685 -18.891 1.00 . A A . 91 VAL HG12 1 1
4 7805 1 1 91 VAL HG13 H 8.982 46.251 -20.561 1.00 . A A . 91 VAL HG13 1 1
4 7806 1 1 91 VAL HG21 H 6.581 44.078 -18.394 1.00 . A A . 91 VAL HG21 1 1
4 7807 1 1 91 VAL HG22 H 7.208 45.533 -17.618 1.00 . A A . 91 VAL HG22 1 1
4 7808 1 1 91 VAL HG23 H 5.566 45.515 -18.263 1.00 . A A . 91 VAL HG23 1 1
4 7809 1 1 91 VAL N N 4.796 46.081 -20.562 1.00 . A A . 91 VAL N 1 1
4 7810 1 1 91 VAL O O 7.511 48.087 -21.716 1.00 . A A . 91 VAL O 1 1
4 7811 1 1 92 LEU C C 6.516 48.426 -24.360 1.00 . A A . 92 LEU C 1 1
4 7812 1 1 92 LEU CA C 6.734 46.936 -24.115 1.00 . A A . 92 LEU CA 1 1
4 7813 1 1 92 LEU CB C 6.013 46.120 -25.190 1.00 . A A . 92 LEU CB 1 1
4 7814 1 1 92 LEU CD1 C 7.587 44.506 -26.285 1.00 . A A . 92 LEU CD1 1 1
4 7815 1 1 92 LEU CD2 C 5.908 45.743 -27.666 1.00 . A A . 92 LEU CD2 1 1
4 7816 1 1 92 LEU CG C 6.821 45.809 -26.450 1.00 . A A . 92 LEU CG 1 1
4 7817 1 1 92 LEU H H 5.612 45.825 -22.706 1.00 . A A . 92 LEU H 1 1
4 7818 1 1 92 LEU HA H 7.792 46.727 -24.164 1.00 . A A . 92 LEU HA 1 1
4 7819 1 1 92 LEU HB2 H 5.715 45.182 -24.748 1.00 . A A . 92 LEU HB2 1 1
4 7820 1 1 92 LEU HB3 H 5.132 46.671 -25.488 1.00 . A A . 92 LEU HB3 1 1
4 7821 1 1 92 LEU HD11 H 8.196 44.557 -25.396 1.00 . A A . 92 LEU HD11 1 1
4 7822 1 1 92 LEU HD12 H 8.219 44.348 -27.147 1.00 . A A . 92 LEU HD12 1 1
4 7823 1 1 92 LEU HD13 H 6.888 43.686 -26.197 1.00 . A A . 92 LEU HD13 1 1
4 7824 1 1 92 LEU HD21 H 6.507 45.698 -28.564 1.00 . A A . 92 LEU HD21 1 1
4 7825 1 1 92 LEU HD22 H 5.282 46.623 -27.695 1.00 . A A . 92 LEU HD22 1 1
4 7826 1 1 92 LEU HD23 H 5.287 44.861 -27.603 1.00 . A A . 92 LEU HD23 1 1
4 7827 1 1 92 LEU HG H 7.540 46.600 -26.614 1.00 . A A . 92 LEU HG 1 1
4 7828 1 1 92 LEU N N 6.263 46.552 -22.789 1.00 . A A . 92 LEU N 1 1
4 7829 1 1 92 LEU O O 7.468 49.177 -24.566 1.00 . A A . 92 LEU O 1 1
4 7830 1 1 93 ASN C C 3.406 50.462 -24.438 1.00 . A A . 93 ASN C 1 1
4 7831 1 1 93 ASN CA C 4.912 50.247 -24.552 1.00 . A A . 93 ASN CA 1 1
4 7832 1 1 93 ASN CB C 5.401 50.706 -25.927 1.00 . A A . 93 ASN CB 1 1
4 7833 1 1 93 ASN CG C 6.609 51.619 -25.836 1.00 . A A . 93 ASN CG 1 1
4 7834 1 1 93 ASN H H 4.538 48.200 -24.165 1.00 . A A . 93 ASN H 1 1
4 7835 1 1 93 ASN HA H 5.406 50.831 -23.791 1.00 . A A . 93 ASN HA 1 1
4 7836 1 1 93 ASN HB2 H 5.673 49.840 -26.513 1.00 . A A . 93 ASN HB2 1 1
4 7837 1 1 93 ASN HB3 H 4.606 51.239 -26.427 1.00 . A A . 93 ASN HB3 1 1
4 7838 1 1 93 ASN HD21 H 5.576 52.915 -24.737 1.00 . A A . 93 ASN HD21 1 1
4 7839 1 1 93 ASN HD22 H 7.215 53.350 -25.070 1.00 . A A . 93 ASN HD22 1 1
4 7840 1 1 93 ASN N N 5.255 48.846 -24.334 1.00 . A A . 93 ASN N 1 1
4 7841 1 1 93 ASN ND2 N 6.451 52.741 -25.144 1.00 . A A . 93 ASN ND2 1 1
4 7842 1 1 93 ASN O O 2.615 49.698 -24.992 1.00 . A A . 93 ASN O 1 1
4 7843 1 1 93 ASN OD1 O 7.671 51.318 -26.381 1.00 . A A . 93 ASN OD1 1 1
4 7844 1 1 94 VAL C C 1.267 53.192 -24.117 1.00 . A A . 94 VAL C 1 1
4 7845 1 1 94 VAL CA C 1.605 51.826 -23.532 1.00 . A A . 94 VAL CA 1 1
4 7846 1 1 94 VAL CB C 1.217 51.808 -22.041 1.00 . A A . 94 VAL CB 1 1
4 7847 1 1 94 VAL CG1 C 1.983 52.877 -21.277 1.00 . A A . 94 VAL CG1 1 1
4 7848 1 1 94 VAL CG2 C -0.284 51.998 -21.880 1.00 . A A . 94 VAL CG2 1 1
4 7849 1 1 94 VAL H H 3.693 52.081 -23.301 1.00 . A A . 94 VAL H 1 1
4 7850 1 1 94 VAL HA H 1.023 51.072 -24.043 1.00 . A A . 94 VAL HA 1 1
4 7851 1 1 94 VAL HB H 1.483 50.844 -21.632 1.00 . A A . 94 VAL HB 1 1
4 7852 1 1 94 VAL HG11 H 1.650 53.854 -21.595 1.00 . A A . 94 VAL HG11 1 1
4 7853 1 1 94 VAL HG12 H 1.804 52.761 -20.218 1.00 . A A . 94 VAL HG12 1 1
4 7854 1 1 94 VAL HG13 H 3.039 52.774 -21.477 1.00 . A A . 94 VAL HG13 1 1
4 7855 1 1 94 VAL HG21 H -0.543 53.021 -22.106 1.00 . A A . 94 VAL HG21 1 1
4 7856 1 1 94 VAL HG22 H -0.806 51.336 -22.556 1.00 . A A . 94 VAL HG22 1 1
4 7857 1 1 94 VAL HG23 H -0.569 51.770 -20.863 1.00 . A A . 94 VAL HG23 1 1
4 7858 1 1 94 VAL N N 3.016 51.508 -23.717 1.00 . A A . 94 VAL N 1 1
4 7859 1 1 94 VAL O O 2.055 54.134 -24.019 1.00 . A A . 94 VAL O 1 1
4 7860 1 1 95 HIS C C -1.870 54.569 -25.482 1.00 . A A . 95 HIS C 1 1
4 7861 1 1 95 HIS CA C -0.353 54.548 -25.328 1.00 . A A . 95 HIS CA 1 1
4 7862 1 1 95 HIS CB C 0.313 54.749 -26.689 1.00 . A A . 95 HIS CB 1 1
4 7863 1 1 95 HIS CD2 C 0.727 57.270 -27.136 1.00 . A A . 95 HIS CD2 1 1
4 7864 1 1 95 HIS CE1 C -0.946 57.631 -28.506 1.00 . A A . 95 HIS CE1 1 1
4 7865 1 1 95 HIS CG C 0.063 56.100 -27.285 1.00 . A A . 95 HIS CG 1 1
4 7866 1 1 95 HIS H H -0.494 52.510 -24.772 1.00 . A A . 95 HIS H 1 1
4 7867 1 1 95 HIS HA H -0.059 55.353 -24.671 1.00 . A A . 95 HIS HA 1 1
4 7868 1 1 95 HIS HB2 H 1.381 54.627 -26.581 1.00 . A A . 95 HIS HB2 1 1
4 7869 1 1 95 HIS HB3 H -0.061 54.006 -27.379 1.00 . A A . 95 HIS HB3 1 1
4 7870 1 1 95 HIS HD1 H -1.645 55.709 -28.455 1.00 . A A . 95 HIS HD1 1 1
4 7871 1 1 95 HIS HD2 H 1.603 57.437 -26.526 1.00 . A A . 95 HIS HD2 1 1
4 7872 1 1 95 HIS HE1 H -1.639 58.118 -29.176 1.00 . A A . 95 HIS HE1 1 1
4 7873 1 1 95 HIS N N 0.090 53.295 -24.726 1.00 . A A . 95 HIS N 1 1
4 7874 1 1 95 HIS ND1 N -0.980 56.360 -28.149 1.00 . A A . 95 HIS ND1 1 1
4 7875 1 1 95 HIS NE2 N 0.080 58.206 -27.905 1.00 . A A . 95 HIS NE2 1 1
4 7876 1 1 95 HIS O O -2.495 53.535 -25.719 1.00 . A A . 95 HIS O 1 1
4 7877 1 1 96 HIS C C -4.246 57.114 -26.344 1.00 . A A . 96 HIS C 1 1
4 7878 1 1 96 HIS CA C -3.903 55.910 -25.472 1.00 . A A . 96 HIS CA 1 1
4 7879 1 1 96 HIS CB C -4.541 56.067 -24.091 1.00 . A A . 96 HIS CB 1 1
4 7880 1 1 96 HIS CD2 C -6.133 54.334 -23.000 1.00 . A A . 96 HIS CD2 1 1
4 7881 1 1 96 HIS CE1 C -7.840 54.569 -24.355 1.00 . A A . 96 HIS CE1 1 1
4 7882 1 1 96 HIS CG C -5.797 55.270 -23.918 1.00 . A A . 96 HIS CG 1 1
4 7883 1 1 96 HIS H H -1.906 56.542 -25.159 1.00 . A A . 96 HIS H 1 1
4 7884 1 1 96 HIS HA H -4.293 55.019 -25.940 1.00 . A A . 96 HIS HA 1 1
4 7885 1 1 96 HIS HB2 H -3.838 55.743 -23.338 1.00 . A A . 96 HIS HB2 1 1
4 7886 1 1 96 HIS HB3 H -4.782 57.107 -23.929 1.00 . A A . 96 HIS HB3 1 1
4 7887 1 1 96 HIS HD1 H -6.954 55.997 -25.522 1.00 . A A . 96 HIS HD1 1 1
4 7888 1 1 96 HIS HD2 H -5.514 53.982 -22.186 1.00 . A A . 96 HIS HD2 1 1
4 7889 1 1 96 HIS HE1 H -8.808 54.450 -24.819 1.00 . A A . 96 HIS HE1 1 1
4 7890 1 1 96 HIS N N -2.458 55.754 -25.347 1.00 . A A . 96 HIS N 1 1
4 7891 1 1 96 HIS ND1 N -6.888 55.393 -24.753 1.00 . A A . 96 HIS ND1 1 1
4 7892 1 1 96 HIS NE2 N -7.407 53.914 -23.293 1.00 . A A . 96 HIS NE2 1 1
4 7893 1 1 96 HIS O O -3.825 58.236 -26.063 1.00 . A A . 96 HIS O 1 1
4 7894 1 1 97 ARG C C -6.702 58.599 -27.849 1.00 . A A . 97 ARG C 1 1
4 7895 1 1 97 ARG CA C -5.410 57.936 -28.316 1.00 . A A . 97 ARG CA 1 1
4 7896 1 1 97 ARG CB C -5.592 57.381 -29.730 1.00 . A A . 97 ARG CB 1 1
4 7897 1 1 97 ARG CD C -4.522 56.694 -31.898 1.00 . A A . 97 ARG CD 1 1
4 7898 1 1 97 ARG CG C -4.283 57.158 -30.470 1.00 . A A . 97 ARG CG 1 1
4 7899 1 1 97 ARG CZ C -4.338 54.611 -33.192 1.00 . A A . 97 ARG CZ 1 1
4 7900 1 1 97 ARG H H -5.316 55.956 -27.574 1.00 . A A . 97 ARG H 1 1
4 7901 1 1 97 ARG HA H -4.623 58.675 -28.328 1.00 . A A . 97 ARG HA 1 1
4 7902 1 1 97 ARG HB2 H -6.111 56.436 -29.670 1.00 . A A . 97 ARG HB2 1 1
4 7903 1 1 97 ARG HB3 H -6.189 58.075 -30.302 1.00 . A A . 97 ARG HB3 1 1
4 7904 1 1 97 ARG HD2 H -5.510 57.004 -32.203 1.00 . A A . 97 ARG HD2 1 1
4 7905 1 1 97 ARG HD3 H -3.786 57.155 -32.540 1.00 . A A . 97 ARG HD3 1 1
4 7906 1 1 97 ARG HE H -4.415 54.714 -31.201 1.00 . A A . 97 ARG HE 1 1
4 7907 1 1 97 ARG HG2 H -3.730 58.086 -30.493 1.00 . A A . 97 ARG HG2 1 1
4 7908 1 1 97 ARG HG3 H -3.709 56.408 -29.948 1.00 . A A . 97 ARG HG3 1 1
4 7909 1 1 97 ARG HH11 H -4.410 56.298 -34.301 1.00 . A A . 97 ARG HH11 1 1
4 7910 1 1 97 ARG HH12 H -4.280 54.823 -35.201 1.00 . A A . 97 ARG HH12 1 1
4 7911 1 1 97 ARG HH21 H -4.244 52.765 -32.374 1.00 . A A . 97 ARG HH21 1 1
4 7912 1 1 97 ARG HH22 H -4.186 52.814 -34.104 1.00 . A A . 97 ARG HH22 1 1
4 7913 1 1 97 ARG N N -5.012 56.872 -27.402 1.00 . A A . 97 ARG N 1 1
4 7914 1 1 97 ARG NE N -4.421 55.242 -32.026 1.00 . A A . 97 ARG NE 1 1
4 7915 1 1 97 ARG NH1 N -4.343 55.300 -34.324 1.00 . A A . 97 ARG NH1 1 1
4 7916 1 1 97 ARG NH2 N -4.248 53.288 -33.226 1.00 . A A . 97 ARG NH2 1 1
4 7917 1 1 97 ARG O O -7.791 58.051 -28.019 1.00 . A A . 97 ARG O 1 1
4 7918 1 1 98 SER C C -7.354 61.960 -26.426 1.00 . A A . 98 SER C 1 1
4 7919 1 1 98 SER CA C -7.730 60.520 -26.762 1.00 . A A . 98 SER CA 1 1
4 7920 1 1 98 SER CB C -8.308 59.830 -25.524 1.00 . A A . 98 SER CB 1 1
4 7921 1 1 98 SER H H -5.678 60.169 -27.151 1.00 . A A . 98 SER H 1 1
4 7922 1 1 98 SER HA H -8.477 60.528 -27.541 1.00 . A A . 98 SER HA 1 1
4 7923 1 1 98 SER HB2 H -8.363 60.539 -24.713 1.00 . A A . 98 SER HB2 1 1
4 7924 1 1 98 SER HB3 H -9.298 59.463 -25.750 1.00 . A A . 98 SER HB3 1 1
4 7925 1 1 98 SER HG H -8.054 58.029 -24.795 1.00 . A A . 98 SER HG 1 1
4 7926 1 1 98 SER N N -6.573 59.783 -27.258 1.00 . A A . 98 SER N 1 1
4 7927 1 1 98 SER O O -6.184 62.294 -26.235 1.00 . A A . 98 SER O 1 1
4 7928 1 1 98 SER OG O -7.497 58.739 -25.123 1.00 . A A . 98 SER OG 1 1
4 7929 1 1 99 PRO C C -7.746 64.472 -24.590 1.00 . A A . 99 PRO C 1 1
4 7930 1 1 99 PRO CA C -8.171 64.252 -26.038 1.00 . A A . 99 PRO CA 1 1
4 7931 1 1 99 PRO CB C -9.549 64.866 -26.291 1.00 . A A . 99 PRO CB 1 1
4 7932 1 1 99 PRO CD C -9.787 62.504 -26.567 1.00 . A A . 99 PRO CD 1 1
4 7933 1 1 99 PRO CG C -10.506 63.740 -26.103 1.00 . A A . 99 PRO CG 1 1
4 7934 1 1 99 PRO HA H -7.446 64.706 -26.698 1.00 . A A . 99 PRO HA 1 1
4 7935 1 1 99 PRO HB2 H -9.728 65.661 -25.580 1.00 . A A . 99 PRO HB2 1 1
4 7936 1 1 99 PRO HB3 H -9.594 65.259 -27.296 1.00 . A A . 99 PRO HB3 1 1
4 7937 1 1 99 PRO HD2 H -10.080 61.651 -25.973 1.00 . A A . 99 PRO HD2 1 1
4 7938 1 1 99 PRO HD3 H -9.986 62.323 -27.613 1.00 . A A . 99 PRO HD3 1 1
4 7939 1 1 99 PRO HG2 H -10.769 63.652 -25.060 1.00 . A A . 99 PRO HG2 1 1
4 7940 1 1 99 PRO HG3 H -11.390 63.906 -26.701 1.00 . A A . 99 PRO HG3 1 1
4 7941 1 1 99 PRO N N -8.368 62.833 -26.352 1.00 . A A . 99 PRO N 1 1
4 7942 1 1 99 PRO O O -6.942 65.356 -24.298 1.00 . A A . 99 PRO O 1 1
4 7943 1 1 100 GLU C C -7.122 62.586 -21.814 1.00 . A A . 100 GLU C 1 1
4 7944 1 1 100 GLU CA C -7.969 63.770 -22.271 1.00 . A A . 100 GLU CA 1 1
4 7945 1 1 100 GLU CB C -9.250 63.846 -21.438 1.00 . A A . 100 GLU CB 1 1
4 7946 1 1 100 GLU CD C -10.217 65.027 -19.425 1.00 . A A . 100 GLU CD 1 1
4 7947 1 1 100 GLU CG C -9.020 64.301 -20.006 1.00 . A A . 100 GLU CG 1 1
4 7948 1 1 100 GLU H H -8.927 62.976 -23.984 1.00 . A A . 100 GLU H 1 1
4 7949 1 1 100 GLU HA H -7.404 64.678 -22.128 1.00 . A A . 100 GLU HA 1 1
4 7950 1 1 100 GLU HB2 H -9.932 64.539 -21.909 1.00 . A A . 100 GLU HB2 1 1
4 7951 1 1 100 GLU HB3 H -9.707 62.868 -21.413 1.00 . A A . 100 GLU HB3 1 1
4 7952 1 1 100 GLU HG2 H -8.812 63.435 -19.396 1.00 . A A . 100 GLU HG2 1 1
4 7953 1 1 100 GLU HG3 H -8.169 64.966 -19.987 1.00 . A A . 100 GLU HG3 1 1
4 7954 1 1 100 GLU N N -8.292 63.662 -23.689 1.00 . A A . 100 GLU N 1 1
4 7955 1 1 100 GLU O O -7.514 61.429 -21.972 1.00 . A A . 100 GLU O 1 1
4 7956 1 1 100 GLU OE1 O -11.358 64.682 -19.795 1.00 . A A . 100 GLU OE1 1 1
4 7957 1 1 100 GLU OE2 O -10.012 65.941 -18.598 1.00 . A A . 100 GLU OE2 1 1
4 7958 1 1 101 THR C C -4.465 62.211 -19.410 1.00 . A A . 101 THR C 1 1
4 7959 1 1 101 THR CA C -5.053 61.845 -20.768 1.00 . A A . 101 THR CA 1 1
4 7960 1 1 101 THR CB C -3.903 61.600 -21.763 1.00 . A A . 101 THR CB 1 1
4 7961 1 1 101 THR CG2 C -4.368 60.736 -22.926 1.00 . A A . 101 THR CG2 1 1
4 7962 1 1 101 THR H H -5.700 63.824 -21.149 1.00 . A A . 101 THR H 1 1
4 7963 1 1 101 THR HA H -5.618 60.930 -20.671 1.00 . A A . 101 THR HA 1 1
4 7964 1 1 101 THR HB H -3.105 61.084 -21.248 1.00 . A A . 101 THR HB 1 1
4 7965 1 1 101 THR HG1 H -2.453 62.874 -22.165 1.00 . A A . 101 THR HG1 1 1
4 7966 1 1 101 THR HG21 H -3.583 60.046 -23.199 1.00 . A A . 101 THR HG21 1 1
4 7967 1 1 101 THR HG22 H -4.603 61.366 -23.771 1.00 . A A . 101 THR HG22 1 1
4 7968 1 1 101 THR HG23 H -5.248 60.183 -22.633 1.00 . A A . 101 THR HG23 1 1
4 7969 1 1 101 THR N N -5.957 62.883 -21.247 1.00 . A A . 101 THR N 1 1
4 7970 1 1 101 THR O O -4.442 63.381 -19.027 1.00 . A A . 101 THR O 1 1
4 7971 1 1 101 THR OG1 O -3.408 62.849 -22.258 1.00 . A A . 101 THR OG1 1 1
4 7972 1 1 102 HIS C C -1.919 61.054 -17.370 1.00 . A A . 102 HIS C 1 1
4 7973 1 1 102 HIS CA C -3.400 61.420 -17.369 1.00 . A A . 102 HIS CA 1 1
4 7974 1 1 102 HIS CB C -4.140 60.597 -16.314 1.00 . A A . 102 HIS CB 1 1
4 7975 1 1 102 HIS CD2 C -5.450 58.641 -17.403 1.00 . A A . 102 HIS CD2 1 1
4 7976 1 1 102 HIS CE1 C -4.039 57.023 -16.959 1.00 . A A . 102 HIS CE1 1 1
4 7977 1 1 102 HIS CG C -4.406 59.184 -16.734 1.00 . A A . 102 HIS CG 1 1
4 7978 1 1 102 HIS H H -4.037 60.293 -19.044 1.00 . A A . 102 HIS H 1 1
4 7979 1 1 102 HIS HA H -3.499 62.468 -17.130 1.00 . A A . 102 HIS HA 1 1
4 7980 1 1 102 HIS HB2 H -3.549 60.568 -15.410 1.00 . A A . 102 HIS HB2 1 1
4 7981 1 1 102 HIS HB3 H -5.090 61.065 -16.102 1.00 . A A . 102 HIS HB3 1 1
4 7982 1 1 102 HIS HD1 H -2.686 58.217 -15.995 1.00 . A A . 102 HIS HD1 1 1
4 7983 1 1 102 HIS HD2 H -6.321 59.167 -17.770 1.00 . A A . 102 HIS HD2 1 1
4 7984 1 1 102 HIS HE1 H -3.579 56.048 -16.902 1.00 . A A . 102 HIS HE1 1 1
4 7985 1 1 102 HIS N N -3.990 61.203 -18.685 1.00 . A A . 102 HIS N 1 1
4 7986 1 1 102 HIS ND1 N -3.540 58.144 -16.470 1.00 . A A . 102 HIS ND1 1 1
4 7987 1 1 102 HIS NE2 N -5.198 57.297 -17.530 1.00 . A A . 102 HIS NE2 1 1
4 7988 1 1 102 HIS O O -1.440 60.361 -18.268 1.00 . A A . 102 HIS O 1 1
4 7989 1 1 103 THR C C 0.647 61.110 -14.784 1.00 . A A . 103 THR C 1 1
4 7990 1 1 103 THR CA C 0.229 61.249 -16.243 1.00 . A A . 103 THR CA 1 1
4 7991 1 1 103 THR CB C 1.071 62.359 -16.902 1.00 . A A . 103 THR CB 1 1
4 7992 1 1 103 THR CG2 C 2.491 61.880 -17.160 1.00 . A A . 103 THR CG2 1 1
4 7993 1 1 103 THR H H -1.636 62.072 -15.673 1.00 . A A . 103 THR H 1 1
4 7994 1 1 103 THR HA H 0.432 60.320 -16.756 1.00 . A A . 103 THR HA 1 1
4 7995 1 1 103 THR HB H 1.108 63.207 -16.233 1.00 . A A . 103 THR HB 1 1
4 7996 1 1 103 THR HG1 H -0.207 63.424 -17.961 1.00 . A A . 103 THR HG1 1 1
4 7997 1 1 103 THR HG21 H 2.465 60.959 -17.724 1.00 . A A . 103 THR HG21 1 1
4 7998 1 1 103 THR HG22 H 2.990 61.710 -16.217 1.00 . A A . 103 THR HG22 1 1
4 7999 1 1 103 THR HG23 H 3.027 62.630 -17.721 1.00 . A A . 103 THR HG23 1 1
4 8000 1 1 103 THR N N -1.197 61.525 -16.358 1.00 . A A . 103 THR N 1 1
4 8001 1 1 103 THR O O 1.552 61.801 -14.318 1.00 . A A . 103 THR O 1 1
4 8002 1 1 103 THR OG1 O 0.467 62.763 -18.136 1.00 . A A . 103 THR OG1 1 1
4 8003 1 1 104 GLY C C -0.880 59.457 -11.880 1.00 . A A . 104 GLY C 1 1
4 8004 1 1 104 GLY CA C 0.299 59.995 -12.667 1.00 . A A . 104 GLY CA 1 1
4 8005 1 1 104 GLY H H -0.730 59.687 -14.491 1.00 . A A . 104 GLY H 1 1
4 8006 1 1 104 GLY HA2 H 1.116 59.292 -12.597 1.00 . A A . 104 GLY HA2 1 1
4 8007 1 1 104 GLY HA3 H 0.608 60.935 -12.232 1.00 . A A . 104 GLY HA3 1 1
4 8008 1 1 104 GLY N N -0.018 60.210 -14.066 1.00 . A A . 104 GLY N 1 1
4 8009 1 1 104 GLY O O -1.944 60.074 -11.844 1.00 . A A . 104 GLY O 1 1
4 8010 1 1 105 GLY C C -1.796 56.191 -10.609 1.00 . A A . 105 GLY C 1 1
4 8011 1 1 105 GLY CA C -1.758 57.700 -10.471 1.00 . A A . 105 GLY CA 1 1
4 8012 1 1 105 GLY H H 0.178 57.855 -11.315 1.00 . A A . 105 GLY H 1 1
4 8013 1 1 105 GLY HA2 H -1.616 57.952 -9.431 1.00 . A A . 105 GLY HA2 1 1
4 8014 1 1 105 GLY HA3 H -2.703 58.103 -10.803 1.00 . A A . 105 GLY HA3 1 1
4 8015 1 1 105 GLY N N -0.692 58.302 -11.250 1.00 . A A . 105 GLY N 1 1
4 8016 1 1 105 GLY O O -1.440 55.647 -11.654 1.00 . A A . 105 GLY O 1 1
4 8017 1 1 106 GLY C C -1.026 53.408 -9.084 1.00 . A A . 106 GLY C 1 1
4 8018 1 1 106 GLY CA C -2.300 54.062 -9.579 1.00 . A A . 106 GLY CA 1 1
4 8019 1 1 106 GLY H H -2.498 55.998 -8.745 1.00 . A A . 106 GLY H 1 1
4 8020 1 1 106 GLY HA2 H -3.123 53.742 -8.957 1.00 . A A . 106 GLY HA2 1 1
4 8021 1 1 106 GLY HA3 H -2.484 53.742 -10.594 1.00 . A A . 106 GLY HA3 1 1
4 8022 1 1 106 GLY N N -2.227 55.511 -9.551 1.00 . A A . 106 GLY N 1 1
4 8023 1 1 106 GLY O O 0.030 54.037 -9.048 1.00 . A A . 106 GLY O 1 1
4 8024 1 1 107 GLY C C -0.334 50.116 -7.528 1.00 . A A . 107 GLY C 1 1
4 8025 1 1 107 GLY CA C 0.036 51.421 -8.205 1.00 . A A . 107 GLY CA 1 1
4 8026 1 1 107 GLY H H -1.993 51.687 -8.748 1.00 . A A . 107 GLY H 1 1
4 8027 1 1 107 GLY HA2 H 0.694 51.210 -9.035 1.00 . A A . 107 GLY HA2 1 1
4 8028 1 1 107 GLY HA3 H 0.557 52.046 -7.495 1.00 . A A . 107 GLY HA3 1 1
4 8029 1 1 107 GLY N N -1.125 52.139 -8.698 1.00 . A A . 107 GLY N 1 1
4 8030 1 1 107 GLY O O -1.399 50.003 -6.923 1.00 . A A . 107 GLY O 1 1
4 8031 1 1 108 GLY C C -0.091 46.778 -8.039 1.00 . A A . 108 GLY C 1 1
4 8032 1 1 108 GLY CA C 0.289 47.835 -7.021 1.00 . A A . 108 GLY CA 1 1
4 8033 1 1 108 GLY H H 1.381 49.274 -8.127 1.00 . A A . 108 GLY H 1 1
4 8034 1 1 108 GLY HA2 H 1.176 47.513 -6.497 1.00 . A A . 108 GLY HA2 1 1
4 8035 1 1 108 GLY HA3 H -0.518 47.941 -6.311 1.00 . A A . 108 GLY HA3 1 1
4 8036 1 1 108 GLY N N 0.548 49.126 -7.632 1.00 . A A . 108 GLY N 1 1
4 8037 1 1 108 GLY O O -0.119 45.588 -7.726 1.00 . A A . 108 GLY O 1 1
4 8038 1 1 109 ILE C C 0.241 45.162 -10.462 1.00 . A A . 109 ILE C 1 1
4 8039 1 1 109 ILE CA C -0.769 46.296 -10.325 1.00 . A A . 109 ILE CA 1 1
4 8040 1 1 109 ILE CB C -0.893 47.024 -11.677 1.00 . A A . 109 ILE CB 1 1
4 8041 1 1 109 ILE CD1 C 0.320 45.727 -13.500 1.00 . A A . 109 ILE CD1 1 1
4 8042 1 1 109 ILE CG1 C -1.000 46.011 -12.818 1.00 . A A . 109 ILE CG1 1 1
4 8043 1 1 109 ILE CG2 C 0.296 47.948 -11.891 1.00 . A A . 109 ILE CG2 1 1
4 8044 1 1 109 ILE H H -0.348 48.174 -9.446 1.00 . A A . 109 ILE H 1 1
4 8045 1 1 109 ILE HA H -1.733 45.877 -10.075 1.00 . A A . 109 ILE HA 1 1
4 8046 1 1 109 ILE HB H -1.788 47.627 -11.655 1.00 . A A . 109 ILE HB 1 1
4 8047 1 1 109 ILE HD11 H 0.246 44.805 -14.059 1.00 . A A . 109 ILE HD11 1 1
4 8048 1 1 109 ILE HD12 H 0.561 46.537 -14.171 1.00 . A A . 109 ILE HD12 1 1
4 8049 1 1 109 ILE HD13 H 1.097 45.633 -12.755 1.00 . A A . 109 ILE HD13 1 1
4 8050 1 1 109 ILE HG12 H -1.380 45.079 -12.430 1.00 . A A . 109 ILE HG12 1 1
4 8051 1 1 109 ILE HG13 H -1.685 46.390 -13.563 1.00 . A A . 109 ILE HG13 1 1
4 8052 1 1 109 ILE HG21 H 0.281 48.324 -12.904 1.00 . A A . 109 ILE HG21 1 1
4 8053 1 1 109 ILE HG22 H 0.238 48.775 -11.200 1.00 . A A . 109 ILE HG22 1 1
4 8054 1 1 109 ILE HG23 H 1.212 47.402 -11.724 1.00 . A A . 109 ILE HG23 1 1
4 8055 1 1 109 ILE N N -0.388 47.214 -9.259 1.00 . A A . 109 ILE N 1 1
4 8056 1 1 109 ILE O O -0.125 44.022 -10.750 1.00 . A A . 109 ILE O 1 1
4 8057 1 1 110 ASP C C 2.569 43.563 -9.135 1.00 . A A . 110 ASP C 1 1
4 8058 1 1 110 ASP CA C 2.577 44.489 -10.348 1.00 . A A . 110 ASP CA 1 1
4 8059 1 1 110 ASP CB C 3.937 45.178 -10.470 1.00 . A A . 110 ASP CB 1 1
4 8060 1 1 110 ASP CG C 3.980 46.175 -11.611 1.00 . A A . 110 ASP CG 1 1
4 8061 1 1 110 ASP H H 1.742 46.407 -10.024 1.00 . A A . 110 ASP H 1 1
4 8062 1 1 110 ASP HA H 2.401 43.900 -11.235 1.00 . A A . 110 ASP HA 1 1
4 8063 1 1 110 ASP HB2 H 4.151 45.702 -9.550 1.00 . A A . 110 ASP HB2 1 1
4 8064 1 1 110 ASP HB3 H 4.698 44.430 -10.640 1.00 . A A . 110 ASP HB3 1 1
4 8065 1 1 110 ASP N N 1.513 45.481 -10.251 1.00 . A A . 110 ASP N 1 1
4 8066 1 1 110 ASP O O 2.492 42.343 -9.274 1.00 . A A . 110 ASP O 1 1
4 8067 1 1 110 ASP OD1 O 3.762 45.762 -12.769 1.00 . A A . 110 ASP OD1 1 1
4 8068 1 1 110 ASP OD2 O 4.233 47.369 -11.346 1.00 . A A . 110 ASP OD2 1 1
4 8069 1 1 111 ARG C C 1.453 42.440 -6.652 1.00 . A A . 111 ARG C 1 1
4 8070 1 1 111 ARG CA C 2.653 43.382 -6.710 1.00 . A A . 111 ARG CA 1 1
4 8071 1 1 111 ARG CB C 2.640 44.318 -5.500 1.00 . A A . 111 ARG CB 1 1
4 8072 1 1 111 ARG CD C 4.879 45.431 -5.745 1.00 . A A . 111 ARG CD 1 1
4 8073 1 1 111 ARG CG C 4.011 44.531 -4.880 1.00 . A A . 111 ARG CG 1 1
4 8074 1 1 111 ARG CZ C 5.604 47.779 -5.819 1.00 . A A . 111 ARG CZ 1 1
4 8075 1 1 111 ARG H H 2.708 45.130 -7.901 1.00 . A A . 111 ARG H 1 1
4 8076 1 1 111 ARG HA H 3.558 42.793 -6.689 1.00 . A A . 111 ARG HA 1 1
4 8077 1 1 111 ARG HB2 H 2.254 45.279 -5.807 1.00 . A A . 111 ARG HB2 1 1
4 8078 1 1 111 ARG HB3 H 1.988 43.902 -4.746 1.00 . A A . 111 ARG HB3 1 1
4 8079 1 1 111 ARG HD2 H 5.896 45.069 -5.710 1.00 . A A . 111 ARG HD2 1 1
4 8080 1 1 111 ARG HD3 H 4.517 45.388 -6.762 1.00 . A A . 111 ARG HD3 1 1
4 8081 1 1 111 ARG HE H 4.248 47.044 -4.555 1.00 . A A . 111 ARG HE 1 1
4 8082 1 1 111 ARG HG2 H 3.889 44.992 -3.910 1.00 . A A . 111 ARG HG2 1 1
4 8083 1 1 111 ARG HG3 H 4.498 43.574 -4.768 1.00 . A A . 111 ARG HG3 1 1
4 8084 1 1 111 ARG HH11 H 6.495 46.571 -7.171 1.00 . A A . 111 ARG HH11 1 1
4 8085 1 1 111 ARG HH12 H 6.997 48.229 -7.213 1.00 . A A . 111 ARG HH12 1 1
4 8086 1 1 111 ARG HH21 H 4.900 49.229 -4.600 1.00 . A A . 111 ARG HH21 1 1
4 8087 1 1 111 ARG HH22 H 6.090 49.740 -5.749 1.00 . A A . 111 ARG HH22 1 1
4 8088 1 1 111 ARG N N 2.649 44.153 -7.947 1.00 . A A . 111 ARG N 1 1
4 8089 1 1 111 ARG NE N 4.854 46.818 -5.291 1.00 . A A . 111 ARG NE 1 1
4 8090 1 1 111 ARG NH1 N 6.434 47.503 -6.816 1.00 . A A . 111 ARG NH1 1 1
4 8091 1 1 111 ARG NH2 N 5.525 49.018 -5.351 1.00 . A A . 111 ARG NH2 1 1
4 8092 1 1 111 ARG O O 1.520 41.369 -6.048 1.00 . A A . 111 ARG O 1 1
4 8093 1 1 112 LEU C C -0.669 40.793 -8.157 1.00 . A A . 112 LEU C 1 1
4 8094 1 1 112 LEU CA C -0.858 42.042 -7.303 1.00 . A A . 112 LEU CA 1 1
4 8095 1 1 112 LEU CB C -2.031 42.866 -7.837 1.00 . A A . 112 LEU CB 1 1
4 8096 1 1 112 LEU CD1 C -3.612 44.787 -7.531 1.00 . A A . 112 LEU CD1 1 1
4 8097 1 1 112 LEU CD2 C -3.562 42.932 -5.853 1.00 . A A . 112 LEU CD2 1 1
4 8098 1 1 112 LEU CG C -2.736 43.766 -6.821 1.00 . A A . 112 LEU CG 1 1
4 8099 1 1 112 LEU H H 0.365 43.711 -7.746 1.00 . A A . 112 LEU H 1 1
4 8100 1 1 112 LEU HA H -1.072 41.740 -6.288 1.00 . A A . 112 LEU HA 1 1
4 8101 1 1 112 LEU HB2 H -1.660 43.493 -8.632 1.00 . A A . 112 LEU HB2 1 1
4 8102 1 1 112 LEU HB3 H -2.763 42.178 -8.235 1.00 . A A . 112 LEU HB3 1 1
4 8103 1 1 112 LEU HD11 H -3.589 45.719 -6.988 1.00 . A A . 112 LEU HD11 1 1
4 8104 1 1 112 LEU HD12 H -4.627 44.421 -7.575 1.00 . A A . 112 LEU HD12 1 1
4 8105 1 1 112 LEU HD13 H -3.242 44.943 -8.533 1.00 . A A . 112 LEU HD13 1 1
4 8106 1 1 112 LEU HD21 H -4.610 43.037 -6.092 1.00 . A A . 112 LEU HD21 1 1
4 8107 1 1 112 LEU HD22 H -3.388 43.275 -4.843 1.00 . A A . 112 LEU HD22 1 1
4 8108 1 1 112 LEU HD23 H -3.276 41.895 -5.936 1.00 . A A . 112 LEU HD23 1 1
4 8109 1 1 112 LEU HG H -1.992 44.305 -6.250 1.00 . A A . 112 LEU HG 1 1
4 8110 1 1 112 LEU N N 0.358 42.848 -7.282 1.00 . A A . 112 LEU N 1 1
4 8111 1 1 112 LEU O O -1.099 39.701 -7.784 1.00 . A A . 112 LEU O 1 1
4 8112 1 1 113 PHE C C 1.342 38.948 -9.680 1.00 . A A . 113 PHE C 1 1
4 8113 1 1 113 PHE CA C 0.228 39.846 -10.212 1.00 . A A . 113 PHE CA 1 1
4 8114 1 1 113 PHE CB C 0.598 40.366 -11.603 1.00 . A A . 113 PHE CB 1 1
4 8115 1 1 113 PHE CD1 C -0.250 38.365 -12.858 1.00 . A A . 113 PHE CD1 1 1
4 8116 1 1 113 PHE CD2 C 1.941 39.167 -13.352 1.00 . A A . 113 PHE CD2 1 1
4 8117 1 1 113 PHE CE1 C -0.097 37.362 -13.797 1.00 . A A . 113 PHE CE1 1 1
4 8118 1 1 113 PHE CE2 C 2.099 38.167 -14.293 1.00 . A A . 113 PHE CE2 1 1
4 8119 1 1 113 PHE CG C 0.766 39.277 -12.625 1.00 . A A . 113 PHE CG 1 1
4 8120 1 1 113 PHE CZ C 1.078 37.264 -14.516 1.00 . A A . 113 PHE CZ 1 1
4 8121 1 1 113 PHE H H 0.300 41.855 -9.548 1.00 . A A . 113 PHE H 1 1
4 8122 1 1 113 PHE HA H -0.680 39.268 -10.283 1.00 . A A . 113 PHE HA 1 1
4 8123 1 1 113 PHE HB2 H -0.181 41.028 -11.951 1.00 . A A . 113 PHE HB2 1 1
4 8124 1 1 113 PHE HB3 H 1.528 40.911 -11.540 1.00 . A A . 113 PHE HB3 1 1
4 8125 1 1 113 PHE HD1 H -1.170 38.441 -12.297 1.00 . A A . 113 PHE HD1 1 1
4 8126 1 1 113 PHE HD2 H 2.740 39.874 -13.178 1.00 . A A . 113 PHE HD2 1 1
4 8127 1 1 113 PHE HE1 H -0.896 36.657 -13.970 1.00 . A A . 113 PHE HE1 1 1
4 8128 1 1 113 PHE HE2 H 3.019 38.093 -14.853 1.00 . A A . 113 PHE HE2 1 1
4 8129 1 1 113 PHE HZ H 1.200 36.481 -15.250 1.00 . A A . 113 PHE HZ 1 1
4 8130 1 1 113 PHE N N -0.020 40.960 -9.305 1.00 . A A . 113 PHE N 1 1
4 8131 1 1 113 PHE O O 1.422 37.768 -10.025 1.00 . A A . 113 PHE O 1 1
4 8132 1 1 114 LEU C C 2.832 37.894 -7.103 1.00 . A A . 114 LEU C 1 1
4 8133 1 1 114 LEU CA C 3.310 38.768 -8.258 1.00 . A A . 114 LEU CA 1 1
4 8134 1 1 114 LEU CB C 4.397 39.728 -7.771 1.00 . A A . 114 LEU CB 1 1
4 8135 1 1 114 LEU CD1 C 5.607 40.562 -9.801 1.00 . A A . 114 LEU CD1 1 1
4 8136 1 1 114 LEU CD2 C 6.861 40.175 -7.672 1.00 . A A . 114 LEU CD2 1 1
4 8137 1 1 114 LEU CG C 5.712 39.703 -8.551 1.00 . A A . 114 LEU CG 1 1
4 8138 1 1 114 LEU H H 2.084 40.459 -8.602 1.00 . A A . 114 LEU H 1 1
4 8139 1 1 114 LEU HA H 3.720 38.133 -9.029 1.00 . A A . 114 LEU HA 1 1
4 8140 1 1 114 LEU HB2 H 4.000 40.730 -7.823 1.00 . A A . 114 LEU HB2 1 1
4 8141 1 1 114 LEU HB3 H 4.616 39.482 -6.742 1.00 . A A . 114 LEU HB3 1 1
4 8142 1 1 114 LEU HD11 H 6.126 40.078 -10.615 1.00 . A A . 114 LEU HD11 1 1
4 8143 1 1 114 LEU HD12 H 6.054 41.528 -9.613 1.00 . A A . 114 LEU HD12 1 1
4 8144 1 1 114 LEU HD13 H 4.567 40.693 -10.063 1.00 . A A . 114 LEU HD13 1 1
4 8145 1 1 114 LEU HD21 H 6.658 41.176 -7.320 1.00 . A A . 114 LEU HD21 1 1
4 8146 1 1 114 LEU HD22 H 7.777 40.174 -8.246 1.00 . A A . 114 LEU HD22 1 1
4 8147 1 1 114 LEU HD23 H 6.965 39.510 -6.827 1.00 . A A . 114 LEU HD23 1 1
4 8148 1 1 114 LEU HG H 5.921 38.688 -8.860 1.00 . A A . 114 LEU HG 1 1
4 8149 1 1 114 LEU N N 2.199 39.516 -8.839 1.00 . A A . 114 LEU N 1 1
4 8150 1 1 114 LEU O O 3.229 36.734 -6.985 1.00 . A A . 114 LEU O 1 1
4 8151 1 1 115 TRP C C 0.676 36.490 -5.564 1.00 . A A . 115 TRP C 1 1
4 8152 1 1 115 TRP CA C 1.445 37.726 -5.112 1.00 . A A . 115 TRP CA 1 1
4 8153 1 1 115 TRP CB C 0.535 38.633 -4.282 1.00 . A A . 115 TRP CB 1 1
4 8154 1 1 115 TRP CD1 C 0.658 37.046 -2.274 1.00 . A A . 115 TRP CD1 1 1
4 8155 1 1 115 TRP CD2 C 0.366 39.199 -1.729 1.00 . A A . 115 TRP CD2 1 1
4 8156 1 1 115 TRP CE2 C 0.417 38.438 -0.544 1.00 . A A . 115 TRP CE2 1 1
4 8157 1 1 115 TRP CE3 C 0.190 40.582 -1.634 1.00 . A A . 115 TRP CE3 1 1
4 8158 1 1 115 TRP CG C 0.523 38.289 -2.823 1.00 . A A . 115 TRP CG 1 1
4 8159 1 1 115 TRP CH2 C 0.125 40.372 0.780 1.00 . A A . 115 TRP CH2 1 1
4 8160 1 1 115 TRP CZ2 C 0.296 39.016 0.717 1.00 . A A . 115 TRP CZ2 1 1
4 8161 1 1 115 TRP CZ3 C 0.071 41.154 -0.382 1.00 . A A . 115 TRP CZ3 1 1
4 8162 1 1 115 TRP H H 1.699 39.384 -6.404 1.00 . A A . 115 TRP H 1 1
4 8163 1 1 115 TRP HA H 2.279 37.414 -4.501 1.00 . A A . 115 TRP HA 1 1
4 8164 1 1 115 TRP HB2 H 0.868 39.655 -4.380 1.00 . A A . 115 TRP HB2 1 1
4 8165 1 1 115 TRP HB3 H -0.477 38.551 -4.653 1.00 . A A . 115 TRP HB3 1 1
4 8166 1 1 115 TRP HD1 H 0.792 36.140 -2.844 1.00 . A A . 115 TRP HD1 1 1
4 8167 1 1 115 TRP HE1 H 0.666 36.371 -0.284 1.00 . A A . 115 TRP HE1 1 1
4 8168 1 1 115 TRP HE3 H 0.146 41.201 -2.518 1.00 . A A . 115 TRP HE3 1 1
4 8169 1 1 115 TRP HH2 H 0.026 40.862 1.736 1.00 . A A . 115 TRP HH2 1 1
4 8170 1 1 115 TRP HZ2 H 0.336 38.427 1.622 1.00 . A A . 115 TRP HZ2 1 1
4 8171 1 1 115 TRP HZ3 H -0.066 42.221 -0.290 1.00 . A A . 115 TRP HZ3 1 1
4 8172 1 1 115 TRP N N 1.978 38.456 -6.256 1.00 . A A . 115 TRP N 1 1
4 8173 1 1 115 TRP NE1 N 0.594 37.128 -0.903 1.00 . A A . 115 TRP NE1 1 1
4 8174 1 1 115 TRP O O 0.917 35.385 -5.076 1.00 . A A . 115 TRP O 1 1
4 8175 1 1 116 ILE C C -0.179 34.554 -7.731 1.00 . A A . 116 ILE C 1 1
4 8176 1 1 116 ILE CA C -1.051 35.582 -7.017 1.00 . A A . 116 ILE CA 1 1
4 8177 1 1 116 ILE CB C -2.133 36.085 -7.991 1.00 . A A . 116 ILE CB 1 1
4 8178 1 1 116 ILE CD1 C -1.402 35.844 -10.417 1.00 . A A . 116 ILE CD1 1 1
4 8179 1 1 116 ILE CG1 C -1.486 36.749 -9.208 1.00 . A A . 116 ILE CG1 1 1
4 8180 1 1 116 ILE CG2 C -3.070 37.055 -7.287 1.00 . A A . 116 ILE CG2 1 1
4 8181 1 1 116 ILE H H -0.394 37.587 -6.848 1.00 . A A . 116 ILE H 1 1
4 8182 1 1 116 ILE HA H -1.541 35.105 -6.181 1.00 . A A . 116 ILE HA 1 1
4 8183 1 1 116 ILE HB H -2.713 35.236 -8.319 1.00 . A A . 116 ILE HB 1 1
4 8184 1 1 116 ILE HD11 H -1.652 34.834 -10.129 1.00 . A A . 116 ILE HD11 1 1
4 8185 1 1 116 ILE HD12 H -2.094 36.186 -11.172 1.00 . A A . 116 ILE HD12 1 1
4 8186 1 1 116 ILE HD13 H -0.397 35.866 -10.814 1.00 . A A . 116 ILE HD13 1 1
4 8187 1 1 116 ILE HG12 H -2.062 37.618 -9.485 1.00 . A A . 116 ILE HG12 1 1
4 8188 1 1 116 ILE HG13 H -0.482 37.055 -8.951 1.00 . A A . 116 ILE HG13 1 1
4 8189 1 1 116 ILE HG21 H -4.094 36.763 -7.470 1.00 . A A . 116 ILE HG21 1 1
4 8190 1 1 116 ILE HG22 H -2.876 37.035 -6.225 1.00 . A A . 116 ILE HG22 1 1
4 8191 1 1 116 ILE HG23 H -2.907 38.052 -7.665 1.00 . A A . 116 ILE HG23 1 1
4 8192 1 1 116 ILE N N -0.248 36.683 -6.499 1.00 . A A . 116 ILE N 1 1
4 8193 1 1 116 ILE O O -0.481 33.361 -7.730 1.00 . A A . 116 ILE O 1 1
4 8194 1 1 117 PHE C C 2.287 33.000 -8.161 1.00 . A A . 117 PHE C 1 1
4 8195 1 1 117 PHE CA C 1.823 34.148 -9.054 1.00 . A A . 117 PHE CA 1 1
4 8196 1 1 117 PHE CB C 3.032 34.939 -9.556 1.00 . A A . 117 PHE CB 1 1
4 8197 1 1 117 PHE CD1 C 3.389 33.285 -11.409 1.00 . A A . 117 PHE CD1 1 1
4 8198 1 1 117 PHE CD2 C 3.848 35.585 -11.840 1.00 . A A . 117 PHE CD2 1 1
4 8199 1 1 117 PHE CE1 C 3.755 32.966 -12.703 1.00 . A A . 117 PHE CE1 1 1
4 8200 1 1 117 PHE CE2 C 4.214 35.272 -13.135 1.00 . A A . 117 PHE CE2 1 1
4 8201 1 1 117 PHE CG C 3.431 34.596 -10.963 1.00 . A A . 117 PHE CG 1 1
4 8202 1 1 117 PHE CZ C 4.169 33.960 -13.567 1.00 . A A . 117 PHE CZ 1 1
4 8203 1 1 117 PHE H H 1.093 35.987 -8.303 1.00 . A A . 117 PHE H 1 1
4 8204 1 1 117 PHE HA H 1.295 33.738 -9.901 1.00 . A A . 117 PHE HA 1 1
4 8205 1 1 117 PHE HB2 H 2.802 35.993 -9.525 1.00 . A A . 117 PHE HB2 1 1
4 8206 1 1 117 PHE HB3 H 3.876 34.740 -8.913 1.00 . A A . 117 PHE HB3 1 1
4 8207 1 1 117 PHE HD1 H 3.065 32.505 -10.733 1.00 . A A . 117 PHE HD1 1 1
4 8208 1 1 117 PHE HD2 H 3.885 36.610 -11.503 1.00 . A A . 117 PHE HD2 1 1
4 8209 1 1 117 PHE HE1 H 3.718 31.939 -13.037 1.00 . A A . 117 PHE HE1 1 1
4 8210 1 1 117 PHE HE2 H 4.538 36.051 -13.808 1.00 . A A . 117 PHE HE2 1 1
4 8211 1 1 117 PHE HZ H 4.455 33.713 -14.579 1.00 . A A . 117 PHE HZ 1 1
4 8212 1 1 117 PHE N N 0.905 35.026 -8.337 1.00 . A A . 117 PHE N 1 1
4 8213 1 1 117 PHE O O 2.214 31.832 -8.544 1.00 . A A . 117 PHE O 1 1
4 8214 1 1 118 VAL C C 2.096 31.466 -5.526 1.00 . A A . 118 VAL C 1 1
4 8215 1 1 118 VAL CA C 3.241 32.342 -6.021 1.00 . A A . 118 VAL CA 1 1
4 8216 1 1 118 VAL CB C 3.930 33.000 -4.810 1.00 . A A . 118 VAL CB 1 1
4 8217 1 1 118 VAL CG1 C 4.058 32.008 -3.665 1.00 . A A . 118 VAL CG1 1 1
4 8218 1 1 118 VAL CG2 C 5.292 33.549 -5.206 1.00 . A A . 118 VAL CG2 1 1
4 8219 1 1 118 VAL H H 2.798 34.290 -6.721 1.00 . A A . 118 VAL H 1 1
4 8220 1 1 118 VAL HA H 3.965 31.721 -6.526 1.00 . A A . 118 VAL HA 1 1
4 8221 1 1 118 VAL HB H 3.316 33.824 -4.476 1.00 . A A . 118 VAL HB 1 1
4 8222 1 1 118 VAL HG11 H 4.100 31.004 -4.061 1.00 . A A . 118 VAL HG11 1 1
4 8223 1 1 118 VAL HG12 H 4.961 32.214 -3.109 1.00 . A A . 118 VAL HG12 1 1
4 8224 1 1 118 VAL HG13 H 3.204 32.100 -3.011 1.00 . A A . 118 VAL HG13 1 1
4 8225 1 1 118 VAL HG21 H 5.691 32.966 -6.023 1.00 . A A . 118 VAL HG21 1 1
4 8226 1 1 118 VAL HG22 H 5.189 34.579 -5.516 1.00 . A A . 118 VAL HG22 1 1
4 8227 1 1 118 VAL HG23 H 5.963 33.493 -4.362 1.00 . A A . 118 VAL HG23 1 1
4 8228 1 1 118 VAL N N 2.765 33.342 -6.969 1.00 . A A . 118 VAL N 1 1
4 8229 1 1 118 VAL O O 2.267 30.265 -5.311 1.00 . A A . 118 VAL O 1 1
4 8230 1 1 119 PHE C C -0.538 30.146 -5.770 1.00 . A A . 119 PHE C 1 1
4 8231 1 1 119 PHE CA C -0.247 31.348 -4.876 1.00 . A A . 119 PHE CA 1 1
4 8232 1 1 119 PHE CB C -1.463 32.275 -4.837 1.00 . A A . 119 PHE CB 1 1
4 8233 1 1 119 PHE CD1 C -2.112 31.744 -2.472 1.00 . A A . 119 PHE CD1 1 1
4 8234 1 1 119 PHE CD2 C -1.964 34.035 -3.119 1.00 . A A . 119 PHE CD2 1 1
4 8235 1 1 119 PHE CE1 C -2.472 32.125 -1.193 1.00 . A A . 119 PHE CE1 1 1
4 8236 1 1 119 PHE CE2 C -2.323 34.422 -1.842 1.00 . A A . 119 PHE CE2 1 1
4 8237 1 1 119 PHE CG C -1.854 32.693 -3.448 1.00 . A A . 119 PHE CG 1 1
4 8238 1 1 119 PHE CZ C -2.578 33.466 -0.878 1.00 . A A . 119 PHE CZ 1 1
4 8239 1 1 119 PHE H H 0.854 33.033 -5.535 1.00 . A A . 119 PHE H 1 1
4 8240 1 1 119 PHE HA H -0.040 30.997 -3.877 1.00 . A A . 119 PHE HA 1 1
4 8241 1 1 119 PHE HB2 H -1.244 33.169 -5.402 1.00 . A A . 119 PHE HB2 1 1
4 8242 1 1 119 PHE HB3 H -2.306 31.770 -5.283 1.00 . A A . 119 PHE HB3 1 1
4 8243 1 1 119 PHE HD1 H -2.029 30.695 -2.718 1.00 . A A . 119 PHE HD1 1 1
4 8244 1 1 119 PHE HD2 H -1.766 34.783 -3.872 1.00 . A A . 119 PHE HD2 1 1
4 8245 1 1 119 PHE HE1 H -2.670 31.375 -0.442 1.00 . A A . 119 PHE HE1 1 1
4 8246 1 1 119 PHE HE2 H -2.406 35.470 -1.598 1.00 . A A . 119 PHE HE2 1 1
4 8247 1 1 119 PHE HZ H -2.858 33.766 0.121 1.00 . A A . 119 PHE HZ 1 1
4 8248 1 1 119 PHE N N 0.928 32.073 -5.347 1.00 . A A . 119 PHE N 1 1
4 8249 1 1 119 PHE O O -0.600 29.010 -5.301 1.00 . A A . 119 PHE O 1 1
4 8250 1 1 120 VAL C C 0.184 28.397 -8.160 1.00 . A A . 120 VAL C 1 1
4 8251 1 1 120 VAL CA C -1.001 29.347 -8.022 1.00 . A A . 120 VAL CA 1 1
4 8252 1 1 120 VAL CB C -1.346 29.924 -9.408 1.00 . A A . 120 VAL CB 1 1
4 8253 1 1 120 VAL CG1 C -0.194 30.765 -9.938 1.00 . A A . 120 VAL CG1 1 1
4 8254 1 1 120 VAL CG2 C -1.691 28.806 -10.379 1.00 . A A . 120 VAL CG2 1 1
4 8255 1 1 120 VAL H H -0.655 31.332 -7.376 1.00 . A A . 120 VAL H 1 1
4 8256 1 1 120 VAL HA H -1.855 28.792 -7.664 1.00 . A A . 120 VAL HA 1 1
4 8257 1 1 120 VAL HB H -2.210 30.563 -9.305 1.00 . A A . 120 VAL HB 1 1
4 8258 1 1 120 VAL HG11 H 0.701 30.161 -9.984 1.00 . A A . 120 VAL HG11 1 1
4 8259 1 1 120 VAL HG12 H -0.437 31.126 -10.927 1.00 . A A . 120 VAL HG12 1 1
4 8260 1 1 120 VAL HG13 H -0.028 31.604 -9.279 1.00 . A A . 120 VAL HG13 1 1
4 8261 1 1 120 VAL HG21 H -0.804 28.511 -10.919 1.00 . A A . 120 VAL HG21 1 1
4 8262 1 1 120 VAL HG22 H -2.077 27.958 -9.831 1.00 . A A . 120 VAL HG22 1 1
4 8263 1 1 120 VAL HG23 H -2.439 29.152 -11.077 1.00 . A A . 120 VAL HG23 1 1
4 8264 1 1 120 VAL N N -0.716 30.406 -7.061 1.00 . A A . 120 VAL N 1 1
4 8265 1 1 120 VAL O O 0.012 27.210 -8.440 1.00 . A A . 120 VAL O 1 1
4 8266 1 1 121 CYS C C 2.657 27.080 -6.955 1.00 . A A . 121 CYS C 1 1
4 8267 1 1 121 CYS CA C 2.601 28.126 -8.063 1.00 . A A . 121 CYS CA 1 1
4 8268 1 1 121 CYS CB C 3.836 29.026 -7.996 1.00 . A A . 121 CYS CB 1 1
4 8269 1 1 121 CYS H H 1.459 29.879 -7.741 1.00 . A A . 121 CYS H 1 1
4 8270 1 1 121 CYS HA H 2.585 27.622 -9.017 1.00 . A A . 121 CYS HA 1 1
4 8271 1 1 121 CYS HB2 H 3.981 29.498 -8.957 1.00 . A A . 121 CYS HB2 1 1
4 8272 1 1 121 CYS HB3 H 3.676 29.788 -7.248 1.00 . A A . 121 CYS HB3 1 1
4 8273 1 1 121 CYS HG H 6.380 28.860 -8.045 1.00 . A A . 121 CYS HG 1 1
4 8274 1 1 121 CYS N N 1.386 28.927 -7.961 1.00 . A A . 121 CYS N 1 1
4 8275 1 1 121 CYS O O 2.983 25.918 -7.199 1.00 . A A . 121 CYS O 1 1
4 8276 1 1 121 CYS SG S 5.363 28.152 -7.578 1.00 . A A . 121 CYS SG 1 1
4 8277 1 1 122 VAL C C 1.296 25.511 -4.730 1.00 . A A . 122 VAL C 1 1
4 8278 1 1 122 VAL CA C 2.354 26.600 -4.588 1.00 . A A . 122 VAL CA 1 1
4 8279 1 1 122 VAL CB C 2.115 27.364 -3.272 1.00 . A A . 122 VAL CB 1 1
4 8280 1 1 122 VAL CG1 C 1.650 26.413 -2.179 1.00 . A A . 122 VAL CG1 1 1
4 8281 1 1 122 VAL CG2 C 3.377 28.100 -2.847 1.00 . A A . 122 VAL CG2 1 1
4 8282 1 1 122 VAL H H 2.087 28.438 -5.603 1.00 . A A . 122 VAL H 1 1
4 8283 1 1 122 VAL HA H 3.329 26.137 -4.540 1.00 . A A . 122 VAL HA 1 1
4 8284 1 1 122 VAL HB H 1.337 28.093 -3.439 1.00 . A A . 122 VAL HB 1 1
4 8285 1 1 122 VAL HG11 H 0.575 26.316 -2.221 1.00 . A A . 122 VAL HG11 1 1
4 8286 1 1 122 VAL HG12 H 2.106 25.445 -2.326 1.00 . A A . 122 VAL HG12 1 1
4 8287 1 1 122 VAL HG13 H 1.939 26.804 -1.215 1.00 . A A . 122 VAL HG13 1 1
4 8288 1 1 122 VAL HG21 H 4.242 27.510 -3.108 1.00 . A A . 122 VAL HG21 1 1
4 8289 1 1 122 VAL HG22 H 3.425 29.053 -3.354 1.00 . A A . 122 VAL HG22 1 1
4 8290 1 1 122 VAL HG23 H 3.358 28.261 -1.780 1.00 . A A . 122 VAL HG23 1 1
4 8291 1 1 122 VAL N N 2.339 27.500 -5.735 1.00 . A A . 122 VAL N 1 1
4 8292 1 1 122 VAL O O 1.526 24.357 -4.368 1.00 . A A . 122 VAL O 1 1
4 8293 1 1 123 PHE C C -0.584 23.876 -6.477 1.00 . A A . 123 PHE C 1 1
4 8294 1 1 123 PHE CA C -0.958 24.941 -5.450 1.00 . A A . 123 PHE CA 1 1
4 8295 1 1 123 PHE CB C -2.222 25.677 -5.899 1.00 . A A . 123 PHE CB 1 1
4 8296 1 1 123 PHE CD1 C -4.159 24.210 -5.273 1.00 . A A . 123 PHE CD1 1 1
4 8297 1 1 123 PHE CD2 C -3.614 24.442 -7.583 1.00 . A A . 123 PHE CD2 1 1
4 8298 1 1 123 PHE CE1 C -5.201 23.364 -5.602 1.00 . A A . 123 PHE CE1 1 1
4 8299 1 1 123 PHE CE2 C -4.655 23.596 -7.917 1.00 . A A . 123 PHE CE2 1 1
4 8300 1 1 123 PHE CG C -3.354 24.758 -6.259 1.00 . A A . 123 PHE CG 1 1
4 8301 1 1 123 PHE CZ C -5.450 23.057 -6.925 1.00 . A A . 123 PHE CZ 1 1
4 8302 1 1 123 PHE H H 0.014 26.821 -5.530 1.00 . A A . 123 PHE H 1 1
4 8303 1 1 123 PHE HA H -1.148 24.461 -4.503 1.00 . A A . 123 PHE HA 1 1
4 8304 1 1 123 PHE HB2 H -2.559 26.320 -5.100 1.00 . A A . 123 PHE HB2 1 1
4 8305 1 1 123 PHE HB3 H -1.992 26.277 -6.766 1.00 . A A . 123 PHE HB3 1 1
4 8306 1 1 123 PHE HD1 H -3.967 24.449 -4.238 1.00 . A A . 123 PHE HD1 1 1
4 8307 1 1 123 PHE HD2 H -2.992 24.864 -8.360 1.00 . A A . 123 PHE HD2 1 1
4 8308 1 1 123 PHE HE1 H -5.822 22.944 -4.824 1.00 . A A . 123 PHE HE1 1 1
4 8309 1 1 123 PHE HE2 H -4.846 23.359 -8.953 1.00 . A A . 123 PHE HE2 1 1
4 8310 1 1 123 PHE HZ H -6.263 22.396 -7.185 1.00 . A A . 123 PHE HZ 1 1
4 8311 1 1 123 PHE N N 0.137 25.886 -5.260 1.00 . A A . 123 PHE N 1 1
4 8312 1 1 123 PHE O O -0.828 22.688 -6.271 1.00 . A A . 123 PHE O 1 1
4 8313 1 1 124 GLY C C 1.623 22.566 -8.243 1.00 . A A . 124 GLY C 1 1
4 8314 1 1 124 GLY CA C 0.406 23.383 -8.627 1.00 . A A . 124 GLY CA 1 1
4 8315 1 1 124 GLY H H 0.178 25.270 -7.694 1.00 . A A . 124 GLY H 1 1
4 8316 1 1 124 GLY HA2 H -0.416 22.713 -8.829 1.00 . A A . 124 GLY HA2 1 1
4 8317 1 1 124 GLY HA3 H 0.630 23.942 -9.524 1.00 . A A . 124 GLY HA3 1 1
4 8318 1 1 124 GLY N N 0.009 24.311 -7.584 1.00 . A A . 124 GLY N 1 1
4 8319 1 1 124 GLY O O 1.631 21.343 -8.389 1.00 . A A . 124 GLY O 1 1
4 8320 1 1 125 THR C C 3.599 21.436 -6.373 1.00 . A A . 125 THR C 1 1
4 8321 1 1 125 THR CA C 3.887 22.571 -7.349 1.00 . A A . 125 THR CA 1 1
4 8322 1 1 125 THR CB C 4.876 23.556 -6.696 1.00 . A A . 125 THR CB 1 1
4 8323 1 1 125 THR CG2 C 5.978 22.808 -5.961 1.00 . A A . 125 THR CG2 1 1
4 8324 1 1 125 THR H H 2.590 24.215 -7.659 1.00 . A A . 125 THR H 1 1
4 8325 1 1 125 THR HA H 4.350 22.162 -8.235 1.00 . A A . 125 THR HA 1 1
4 8326 1 1 125 THR HB H 4.337 24.164 -5.984 1.00 . A A . 125 THR HB 1 1
4 8327 1 1 125 THR HG1 H 4.795 25.037 -7.996 1.00 . A A . 125 THR HG1 1 1
4 8328 1 1 125 THR HG21 H 6.336 21.997 -6.578 1.00 . A A . 125 THR HG21 1 1
4 8329 1 1 125 THR HG22 H 5.589 22.412 -5.035 1.00 . A A . 125 THR HG22 1 1
4 8330 1 1 125 THR HG23 H 6.792 23.485 -5.750 1.00 . A A . 125 THR HG23 1 1
4 8331 1 1 125 THR N N 2.657 23.242 -7.752 1.00 . A A . 125 THR N 1 1
4 8332 1 1 125 THR O O 3.984 20.290 -6.608 1.00 . A A . 125 THR O 1 1
4 8333 1 1 125 THR OG1 O 5.452 24.405 -7.695 1.00 . A A . 125 THR OG1 1 1
4 8334 1 1 126 ILE C C 1.495 19.821 -4.770 1.00 . A A . 126 ILE C 1 1
4 8335 1 1 126 ILE CA C 2.580 20.767 -4.267 1.00 . A A . 126 ILE CA 1 1
4 8336 1 1 126 ILE CB C 2.102 21.431 -2.963 1.00 . A A . 126 ILE CB 1 1
4 8337 1 1 126 ILE CD1 C 4.470 21.862 -2.134 1.00 . A A . 126 ILE CD1 1 1
4 8338 1 1 126 ILE CG1 C 3.126 22.463 -2.484 1.00 . A A . 126 ILE CG1 1 1
4 8339 1 1 126 ILE CG2 C 1.861 20.380 -1.890 1.00 . A A . 126 ILE CG2 1 1
4 8340 1 1 126 ILE H H 2.642 22.691 -5.146 1.00 . A A . 126 ILE H 1 1
4 8341 1 1 126 ILE HA H 3.471 20.194 -4.051 1.00 . A A . 126 ILE HA 1 1
4 8342 1 1 126 ILE HB H 1.166 21.930 -3.161 1.00 . A A . 126 ILE HB 1 1
4 8343 1 1 126 ILE HD11 H 5.197 22.651 -2.014 1.00 . A A . 126 ILE HD11 1 1
4 8344 1 1 126 ILE HD12 H 4.386 21.305 -1.213 1.00 . A A . 126 ILE HD12 1 1
4 8345 1 1 126 ILE HD13 H 4.786 21.200 -2.927 1.00 . A A . 126 ILE HD13 1 1
4 8346 1 1 126 ILE HG12 H 3.283 23.193 -3.263 1.00 . A A . 126 ILE HG12 1 1
4 8347 1 1 126 ILE HG13 H 2.743 22.958 -1.604 1.00 . A A . 126 ILE HG13 1 1
4 8348 1 1 126 ILE HG21 H 2.403 20.647 -0.995 1.00 . A A . 126 ILE HG21 1 1
4 8349 1 1 126 ILE HG22 H 0.806 20.328 -1.668 1.00 . A A . 126 ILE HG22 1 1
4 8350 1 1 126 ILE HG23 H 2.203 19.419 -2.244 1.00 . A A . 126 ILE HG23 1 1
4 8351 1 1 126 ILE N N 2.921 21.761 -5.278 1.00 . A A . 126 ILE N 1 1
4 8352 1 1 126 ILE O O 1.356 18.702 -4.278 1.00 . A A . 126 ILE O 1 1
4 8353 1 1 127 GLY C C 0.179 18.148 -6.870 1.00 . A A . 127 GLY C 1 1
4 8354 1 1 127 GLY CA C -0.333 19.460 -6.311 1.00 . A A . 127 GLY CA 1 1
4 8355 1 1 127 GLY H H 0.886 21.180 -6.109 1.00 . A A . 127 GLY H 1 1
4 8356 1 1 127 GLY HA2 H -1.055 19.252 -5.535 1.00 . A A . 127 GLY HA2 1 1
4 8357 1 1 127 GLY HA3 H -0.820 20.010 -7.103 1.00 . A A . 127 GLY HA3 1 1
4 8358 1 1 127 GLY N N 0.729 20.279 -5.756 1.00 . A A . 127 GLY N 1 1
4 8359 1 1 127 GLY O O -0.451 17.104 -6.698 1.00 . A A . 127 GLY O 1 1
4 8360 1 1 128 MET C C 2.762 16.256 -7.103 1.00 . A A . 128 MET C 1 1
4 8361 1 1 128 MET CA C 1.919 17.005 -8.131 1.00 . A A . 128 MET CA 1 1
4 8362 1 1 128 MET CB C 2.780 17.379 -9.339 1.00 . A A . 128 MET CB 1 1
4 8363 1 1 128 MET CE C -0.248 19.791 -10.176 1.00 . A A . 128 MET CE 1 1
4 8364 1 1 128 MET CG C 2.229 18.548 -10.139 1.00 . A A . 128 MET CG 1 1
4 8365 1 1 128 MET H H 1.779 19.061 -7.647 1.00 . A A . 128 MET H 1 1
4 8366 1 1 128 MET HA H 1.116 16.362 -8.458 1.00 . A A . 128 MET HA 1 1
4 8367 1 1 128 MET HB2 H 3.769 17.642 -8.994 1.00 . A A . 128 MET HB2 1 1
4 8368 1 1 128 MET HB3 H 2.851 16.525 -9.995 1.00 . A A . 128 MET HB3 1 1
4 8369 1 1 128 MET HE1 H -1.192 19.904 -10.688 1.00 . A A . 128 MET HE1 1 1
4 8370 1 1 128 MET HE2 H -0.418 19.759 -9.110 1.00 . A A . 128 MET HE2 1 1
4 8371 1 1 128 MET HE3 H 0.393 20.628 -10.414 1.00 . A A . 128 MET HE3 1 1
4 8372 1 1 128 MET HG2 H 2.245 19.432 -9.519 1.00 . A A . 128 MET HG2 1 1
4 8373 1 1 128 MET HG3 H 2.859 18.705 -11.001 1.00 . A A . 128 MET HG3 1 1
4 8374 1 1 128 MET N N 1.323 18.200 -7.543 1.00 . A A . 128 MET N 1 1
4 8375 1 1 128 MET O O 2.880 15.032 -7.157 1.00 . A A . 128 MET O 1 1
4 8376 1 1 128 MET SD S 0.538 18.270 -10.701 1.00 . A A . 128 MET SD 1 1
4 8377 1 1 129 PHE C C 3.321 15.727 -4.066 1.00 . A A . 129 PHE C 1 1
4 8378 1 1 129 PHE CA C 4.179 16.405 -5.130 1.00 . A A . 129 PHE CA 1 1
4 8379 1 1 129 PHE CB C 5.064 17.473 -4.484 1.00 . A A . 129 PHE CB 1 1
4 8380 1 1 129 PHE CD1 C 7.029 16.372 -3.379 1.00 . A A . 129 PHE CD1 1 1
4 8381 1 1 129 PHE CD2 C 7.375 17.481 -5.461 1.00 . A A . 129 PHE CD2 1 1
4 8382 1 1 129 PHE CE1 C 8.367 16.027 -3.336 1.00 . A A . 129 PHE CE1 1 1
4 8383 1 1 129 PHE CE2 C 8.713 17.139 -5.424 1.00 . A A . 129 PHE CE2 1 1
4 8384 1 1 129 PHE CG C 6.518 17.101 -4.440 1.00 . A A . 129 PHE CG 1 1
4 8385 1 1 129 PHE CZ C 9.210 16.412 -4.359 1.00 . A A . 129 PHE CZ 1 1
4 8386 1 1 129 PHE H H 3.214 17.971 -6.179 1.00 . A A . 129 PHE H 1 1
4 8387 1 1 129 PHE HA H 4.808 15.662 -5.596 1.00 . A A . 129 PHE HA 1 1
4 8388 1 1 129 PHE HB2 H 4.974 18.392 -5.043 1.00 . A A . 129 PHE HB2 1 1
4 8389 1 1 129 PHE HB3 H 4.732 17.640 -3.470 1.00 . A A . 129 PHE HB3 1 1
4 8390 1 1 129 PHE HD1 H 6.369 16.070 -2.577 1.00 . A A . 129 PHE HD1 1 1
4 8391 1 1 129 PHE HD2 H 6.988 18.050 -6.294 1.00 . A A . 129 PHE HD2 1 1
4 8392 1 1 129 PHE HE1 H 8.752 15.459 -2.502 1.00 . A A . 129 PHE HE1 1 1
4 8393 1 1 129 PHE HE2 H 9.371 17.442 -6.225 1.00 . A A . 129 PHE HE2 1 1
4 8394 1 1 129 PHE HZ H 10.256 16.144 -4.328 1.00 . A A . 129 PHE HZ 1 1
4 8395 1 1 129 PHE N N 3.346 16.999 -6.169 1.00 . A A . 129 PHE N 1 1
4 8396 1 1 129 PHE O O 3.821 14.951 -3.251 1.00 . A A . 129 PHE O 1 1
4 8397 1 1 130 LEU C C 0.613 14.077 -3.583 1.00 . A A . 130 LEU C 1 1
4 8398 1 1 130 LEU CA C 1.097 15.446 -3.117 1.00 . A A . 130 LEU CA 1 1
4 8399 1 1 130 LEU CB C -0.098 16.378 -2.908 1.00 . A A . 130 LEU CB 1 1
4 8400 1 1 130 LEU CD1 C -1.446 17.002 -0.889 1.00 . A A . 130 LEU CD1 1 1
4 8401 1 1 130 LEU CD2 C -2.421 15.479 -2.618 1.00 . A A . 130 LEU CD2 1 1
4 8402 1 1 130 LEU CG C -1.148 15.906 -1.901 1.00 . A A . 130 LEU CG 1 1
4 8403 1 1 130 LEU H H 1.687 16.650 -4.754 1.00 . A A . 130 LEU H 1 1
4 8404 1 1 130 LEU HA H 1.621 15.330 -2.180 1.00 . A A . 130 LEU HA 1 1
4 8405 1 1 130 LEU HB2 H 0.280 17.330 -2.569 1.00 . A A . 130 LEU HB2 1 1
4 8406 1 1 130 LEU HB3 H -0.588 16.506 -3.863 1.00 . A A . 130 LEU HB3 1 1
4 8407 1 1 130 LEU HD11 H -0.520 17.372 -0.476 1.00 . A A . 130 LEU HD11 1 1
4 8408 1 1 130 LEU HD12 H -2.060 16.601 -0.096 1.00 . A A . 130 LEU HD12 1 1
4 8409 1 1 130 LEU HD13 H -1.972 17.809 -1.377 1.00 . A A . 130 LEU HD13 1 1
4 8410 1 1 130 LEU HD21 H -2.209 14.629 -3.250 1.00 . A A . 130 LEU HD21 1 1
4 8411 1 1 130 LEU HD22 H -2.784 16.297 -3.224 1.00 . A A . 130 LEU HD22 1 1
4 8412 1 1 130 LEU HD23 H -3.171 15.210 -1.890 1.00 . A A . 130 LEU HD23 1 1
4 8413 1 1 130 LEU HG H -0.763 15.051 -1.363 1.00 . A A . 130 LEU HG 1 1
4 8414 1 1 130 LEU N N 2.026 16.026 -4.081 1.00 . A A . 130 LEU N 1 1
4 8415 1 1 130 LEU O O -0.024 13.343 -2.827 1.00 . A A . 130 LEU O 1 1
4 8416 1 1 131 GLN C C 0.972 11.303 -4.505 1.00 . A A . 131 GLN C 1 1
4 8417 1 1 131 GLN CA C 0.521 12.456 -5.396 1.00 . A A . 131 GLN CA 1 1
4 8418 1 1 131 GLN CB C 1.102 12.289 -6.801 1.00 . A A . 131 GLN CB 1 1
4 8419 1 1 131 GLN CD C 1.671 10.655 -8.642 1.00 . A A . 131 GLN CD 1 1
4 8420 1 1 131 GLN CG C 1.426 10.847 -7.158 1.00 . A A . 131 GLN CG 1 1
4 8421 1 1 131 GLN H H 1.433 14.366 -5.383 1.00 . A A . 131 GLN H 1 1
4 8422 1 1 131 GLN HA H -0.557 12.445 -5.459 1.00 . A A . 131 GLN HA 1 1
4 8423 1 1 131 GLN HB2 H 0.389 12.664 -7.520 1.00 . A A . 131 GLN HB2 1 1
4 8424 1 1 131 GLN HB3 H 2.012 12.868 -6.872 1.00 . A A . 131 GLN HB3 1 1
4 8425 1 1 131 GLN HE21 H 2.970 12.159 -8.648 1.00 . A A . 131 GLN HE21 1 1
4 8426 1 1 131 GLN HE22 H 2.718 11.378 -10.168 1.00 . A A . 131 GLN HE22 1 1
4 8427 1 1 131 GLN HG2 H 2.314 10.548 -6.621 1.00 . A A . 131 GLN HG2 1 1
4 8428 1 1 131 GLN HG3 H 0.598 10.222 -6.860 1.00 . A A . 131 GLN HG3 1 1
4 8429 1 1 131 GLN N N 0.923 13.738 -4.830 1.00 . A A . 131 GLN N 1 1
4 8430 1 1 131 GLN NE2 N 2.540 11.481 -9.211 1.00 . A A . 131 GLN NE2 1 1
4 8431 1 1 131 GLN O O 0.168 10.501 -4.031 1.00 . A A . 131 GLN O 1 1
4 8432 1 1 131 GLN OE1 O 1.084 9.772 -9.269 1.00 . A A . 131 GLN OE1 1 1
4 8433 1 1 132 PRO C C 2.531 10.332 -1.963 1.00 . A A . 132 PRO C 1 1
4 8434 1 1 132 PRO CA C 2.879 10.164 -3.438 1.00 . A A . 132 PRO CA 1 1
4 8435 1 1 132 PRO CB C 4.384 10.339 -3.655 1.00 . A A . 132 PRO CB 1 1
4 8436 1 1 132 PRO CD C 3.308 12.137 -4.807 1.00 . A A . 132 PRO CD 1 1
4 8437 1 1 132 PRO CG C 4.547 11.769 -4.039 1.00 . A A . 132 PRO CG 1 1
4 8438 1 1 132 PRO HA H 2.578 9.180 -3.768 1.00 . A A . 132 PRO HA 1 1
4 8439 1 1 132 PRO HB2 H 4.911 10.112 -2.739 1.00 . A A . 132 PRO HB2 1 1
4 8440 1 1 132 PRO HB3 H 4.717 9.679 -4.442 1.00 . A A . 132 PRO HB3 1 1
4 8441 1 1 132 PRO HD2 H 3.036 13.164 -4.616 1.00 . A A . 132 PRO HD2 1 1
4 8442 1 1 132 PRO HD3 H 3.457 11.974 -5.864 1.00 . A A . 132 PRO HD3 1 1
4 8443 1 1 132 PRO HG2 H 4.634 12.380 -3.153 1.00 . A A . 132 PRO HG2 1 1
4 8444 1 1 132 PRO HG3 H 5.422 11.884 -4.662 1.00 . A A . 132 PRO HG3 1 1
4 8445 1 1 132 PRO N N 2.290 11.215 -4.273 1.00 . A A . 132 PRO N 1 1
4 8446 1 1 132 PRO O O 2.319 11.448 -1.488 1.00 . A A . 132 PRO O 1 1
4 8447 1 1 133 LEU C C 3.256 9.926 0.977 1.00 . A A . 133 LEU C 1 1
4 8448 1 1 133 LEU CA C 2.151 9.241 0.180 1.00 . A A . 133 LEU CA 1 1
4 8449 1 1 133 LEU CB C 1.939 7.818 0.699 1.00 . A A . 133 LEU CB 1 1
4 8450 1 1 133 LEU CD1 C 2.863 5.749 1.770 1.00 . A A . 133 LEU CD1 1 1
4 8451 1 1 133 LEU CD2 C 3.964 6.698 -0.265 1.00 . A A . 133 LEU CD2 1 1
4 8452 1 1 133 LEU CG C 3.206 7.023 1.014 1.00 . A A . 133 LEU CG 1 1
4 8453 1 1 133 LEU H H 2.651 8.357 -1.677 1.00 . A A . 133 LEU H 1 1
4 8454 1 1 133 LEU HA H 1.235 9.800 0.302 1.00 . A A . 133 LEU HA 1 1
4 8455 1 1 133 LEU HB2 H 1.354 7.879 1.603 1.00 . A A . 133 LEU HB2 1 1
4 8456 1 1 133 LEU HB3 H 1.383 7.273 -0.051 1.00 . A A . 133 LEU HB3 1 1
4 8457 1 1 133 LEU HD11 H 1.961 5.902 2.343 1.00 . A A . 133 LEU HD11 1 1
4 8458 1 1 133 LEU HD12 H 3.674 5.497 2.437 1.00 . A A . 133 LEU HD12 1 1
4 8459 1 1 133 LEU HD13 H 2.711 4.943 1.067 1.00 . A A . 133 LEU HD13 1 1
4 8460 1 1 133 LEU HD21 H 4.666 7.490 -0.478 1.00 . A A . 133 LEU HD21 1 1
4 8461 1 1 133 LEU HD22 H 3.265 6.607 -1.084 1.00 . A A . 133 LEU HD22 1 1
4 8462 1 1 133 LEU HD23 H 4.498 5.767 -0.141 1.00 . A A . 133 LEU HD23 1 1
4 8463 1 1 133 LEU HG H 3.851 7.620 1.643 1.00 . A A . 133 LEU HG 1 1
4 8464 1 1 133 LEU N N 2.473 9.217 -1.243 1.00 . A A . 133 LEU N 1 1
4 8465 1 1 133 LEU O O 3.011 10.478 2.050 1.00 . A A . 133 LEU O 1 1
4 8466 1 1 134 PHE C C 6.822 10.559 0.172 1.00 . A A . 134 PHE C 1 1
4 8467 1 1 134 PHE CA C 5.616 10.507 1.106 1.00 . A A . 134 PHE CA 1 1
4 8468 1 1 134 PHE CB C 5.974 9.736 2.378 1.00 . A A . 134 PHE CB 1 1
4 8469 1 1 134 PHE CD1 C 6.363 11.654 3.949 1.00 . A A . 134 PHE CD1 1 1
4 8470 1 1 134 PHE CD2 C 4.703 10.039 4.520 1.00 . A A . 134 PHE CD2 1 1
4 8471 1 1 134 PHE CE1 C 6.089 12.350 5.111 1.00 . A A . 134 PHE CE1 1 1
4 8472 1 1 134 PHE CE2 C 4.425 10.731 5.684 1.00 . A A . 134 PHE CE2 1 1
4 8473 1 1 134 PHE CG C 5.674 10.491 3.641 1.00 . A A . 134 PHE CG 1 1
4 8474 1 1 134 PHE CZ C 5.118 11.889 5.979 1.00 . A A . 134 PHE CZ 1 1
4 8475 1 1 134 PHE H H 4.605 9.434 -0.414 1.00 . A A . 134 PHE H 1 1
4 8476 1 1 134 PHE HA H 5.338 11.515 1.372 1.00 . A A . 134 PHE HA 1 1
4 8477 1 1 134 PHE HB2 H 5.413 8.814 2.402 1.00 . A A . 134 PHE HB2 1 1
4 8478 1 1 134 PHE HB3 H 7.030 9.510 2.368 1.00 . A A . 134 PHE HB3 1 1
4 8479 1 1 134 PHE HD1 H 7.121 12.016 3.271 1.00 . A A . 134 PHE HD1 1 1
4 8480 1 1 134 PHE HD2 H 4.160 9.133 4.290 1.00 . A A . 134 PHE HD2 1 1
4 8481 1 1 134 PHE HE1 H 6.632 13.255 5.340 1.00 . A A . 134 PHE HE1 1 1
4 8482 1 1 134 PHE HE2 H 3.665 10.368 6.359 1.00 . A A . 134 PHE HE2 1 1
4 8483 1 1 134 PHE HZ H 4.902 12.431 6.887 1.00 . A A . 134 PHE HZ 1 1
4 8484 1 1 134 PHE N N 4.473 9.889 0.444 1.00 . A A . 134 PHE N 1 1
4 8485 1 1 134 PHE O O 6.735 10.167 -0.991 1.00 . A A . 134 PHE O 1 1
4 8486 1 1 135 GLN C C 9.680 9.769 -0.490 1.00 . A A . 135 GLN C 1 1
4 8487 1 1 135 GLN CA C 9.167 11.150 -0.096 1.00 . A A . 135 GLN CA 1 1
4 8488 1 1 135 GLN CB C 10.242 11.901 0.691 1.00 . A A . 135 GLN CB 1 1
4 8489 1 1 135 GLN CD C 11.510 12.049 2.872 1.00 . A A . 135 GLN CD 1 1
4 8490 1 1 135 GLN CG C 10.716 11.163 1.932 1.00 . A A . 135 GLN CG 1 1
4 8491 1 1 135 GLN H H 7.950 11.341 1.625 1.00 . A A . 135 GLN H 1 1
4 8492 1 1 135 GLN HA H 8.937 11.704 -0.993 1.00 . A A . 135 GLN HA 1 1
4 8493 1 1 135 GLN HB2 H 11.095 12.064 0.048 1.00 . A A . 135 GLN HB2 1 1
4 8494 1 1 135 GLN HB3 H 9.845 12.858 0.997 1.00 . A A . 135 GLN HB3 1 1
4 8495 1 1 135 GLN HE21 H 10.212 11.701 4.337 1.00 . A A . 135 GLN HE21 1 1
4 8496 1 1 135 GLN HE22 H 11.530 12.746 4.733 1.00 . A A . 135 GLN HE22 1 1
4 8497 1 1 135 GLN HG2 H 9.853 10.786 2.462 1.00 . A A . 135 GLN HG2 1 1
4 8498 1 1 135 GLN HG3 H 11.340 10.336 1.628 1.00 . A A . 135 GLN HG3 1 1
4 8499 1 1 135 GLN N N 7.944 11.045 0.691 1.00 . A A . 135 GLN N 1 1
4 8500 1 1 135 GLN NE2 N 11.036 12.180 4.105 1.00 . A A . 135 GLN NE2 1 1
4 8501 1 1 135 GLN O O 10.309 9.605 -1.535 1.00 . A A . 135 GLN O 1 1
4 8502 1 1 135 GLN OE1 O 12.538 12.611 2.493 1.00 . A A . 135 GLN OE1 1 1
4 8503 1 1 136 GLU C C 11.362 7.343 -0.051 1.00 . A A . 136 GLU C 1 1
4 8504 1 1 136 GLU CA C 9.844 7.412 0.093 1.00 . A A . 136 GLU CA 1 1
4 8505 1 1 136 GLU CB C 9.175 6.872 -1.173 1.00 . A A . 136 GLU CB 1 1
4 8506 1 1 136 GLU CD C 7.564 5.032 -1.803 1.00 . A A . 136 GLU CD 1 1
4 8507 1 1 136 GLU CG C 7.817 6.240 -0.922 1.00 . A A . 136 GLU CG 1 1
4 8508 1 1 136 GLU H H 8.903 8.972 1.171 1.00 . A A . 136 GLU H 1 1
4 8509 1 1 136 GLU HA H 9.546 6.803 0.934 1.00 . A A . 136 GLU HA 1 1
4 8510 1 1 136 GLU HB2 H 9.047 7.685 -1.872 1.00 . A A . 136 GLU HB2 1 1
4 8511 1 1 136 GLU HB3 H 9.819 6.127 -1.616 1.00 . A A . 136 GLU HB3 1 1
4 8512 1 1 136 GLU HG2 H 7.764 5.930 0.111 1.00 . A A . 136 GLU HG2 1 1
4 8513 1 1 136 GLU HG3 H 7.050 6.975 -1.115 1.00 . A A . 136 GLU HG3 1 1
4 8514 1 1 136 GLU N N 9.408 8.778 0.354 1.00 . A A . 136 GLU N 1 1
4 8515 1 1 136 GLU O O 11.890 7.341 -1.162 1.00 . A A . 136 GLU O 1 1
4 8516 1 1 136 GLU OE1 O 8.157 4.962 -2.899 1.00 . A A . 136 GLU OE1 1 1
4 8517 1 1 136 GLU OE2 O 6.773 4.155 -1.394 1.00 . A A . 136 GLU OE2 1 1
4 8518 1 1 137 GLU C C 13.993 5.840 0.639 1.00 . A A . 137 GLU C 1 1
4 8519 1 1 137 GLU CA C 13.512 7.219 1.081 1.00 . A A . 137 GLU CA 1 1
4 8520 1 1 137 GLU CB C 14.060 7.540 2.473 1.00 . A A . 137 GLU CB 1 1
4 8521 1 1 137 GLU CD C 14.136 6.796 4.886 1.00 . A A . 137 GLU CD 1 1
4 8522 1 1 137 GLU CG C 13.996 6.368 3.438 1.00 . A A . 137 GLU CG 1 1
4 8523 1 1 137 GLU H H 11.577 7.292 1.937 1.00 . A A . 137 GLU H 1 1
4 8524 1 1 137 GLU HA H 13.878 7.956 0.382 1.00 . A A . 137 GLU HA 1 1
4 8525 1 1 137 GLU HB2 H 15.092 7.847 2.379 1.00 . A A . 137 GLU HB2 1 1
4 8526 1 1 137 GLU HB3 H 13.489 8.356 2.892 1.00 . A A . 137 GLU HB3 1 1
4 8527 1 1 137 GLU HG2 H 13.045 5.870 3.316 1.00 . A A . 137 GLU HG2 1 1
4 8528 1 1 137 GLU HG3 H 14.794 5.680 3.202 1.00 . A A . 137 GLU HG3 1 1
4 8529 1 1 137 GLU N N 12.056 7.287 1.082 1.00 . A A . 137 GLU N 1 1
4 8530 1 1 137 GLU O O 14.701 5.710 -0.359 1.00 . A A . 137 GLU O 1 1
4 8531 1 1 137 GLU OE1 O 14.596 7.931 5.128 1.00 . A A . 137 GLU OE1 1 1
4 8532 1 1 137 GLU OE2 O 13.785 5.994 5.777 1.00 . A A . 137 GLU OE2 1 1
5 8533 1 1 2 ASN C C 7.590 -0.030 -3.234 1.00 . A A . 2 ASN C 1 1
5 8534 1 1 2 ASN CA C 6.789 -1.116 -2.523 1.00 . A A . 2 ASN CA 1 1
5 8535 1 1 2 ASN CB C 6.300 -2.151 -3.538 1.00 . A A . 2 ASN CB 1 1
5 8536 1 1 2 ASN CG C 5.888 -3.455 -2.881 1.00 . A A . 2 ASN CG 1 1
5 8537 1 1 2 ASN H H 5.464 0.414 -1.902 1.00 . A A . 2 ASN H 1 1
5 8538 1 1 2 ASN HA H 7.427 -1.605 -1.803 1.00 . A A . 2 ASN HA 1 1
5 8539 1 1 2 ASN HB2 H 5.447 -1.752 -4.067 1.00 . A A . 2 ASN HB2 1 1
5 8540 1 1 2 ASN HB3 H 7.091 -2.358 -4.242 1.00 . A A . 2 ASN HB3 1 1
5 8541 1 1 2 ASN HD21 H 4.079 -3.323 -3.698 1.00 . A A . 2 ASN HD21 1 1
5 8542 1 1 2 ASN HD22 H 4.357 -4.711 -2.707 1.00 . A A . 2 ASN HD22 1 1
5 8543 1 1 2 ASN N N 5.659 -0.541 -1.802 1.00 . A A . 2 ASN N 1 1
5 8544 1 1 2 ASN ND2 N 4.650 -3.872 -3.120 1.00 . A A . 2 ASN ND2 1 1
5 8545 1 1 2 ASN O O 7.277 1.156 -3.128 1.00 . A A . 2 ASN O 1 1
5 8546 1 1 2 ASN OD1 O 6.674 -4.079 -2.169 1.00 . A A . 2 ASN OD1 1 1
5 8547 1 1 3 ALA C C 8.723 1.095 -5.875 1.00 . A A . 3 ALA C 1 1
5 8548 1 1 3 ALA CA C 9.469 0.494 -4.689 1.00 . A A . 3 ALA CA 1 1
5 8549 1 1 3 ALA CB C 10.740 -0.197 -5.158 1.00 . A A . 3 ALA CB 1 1
5 8550 1 1 3 ALA H H 8.823 -1.402 -4.004 1.00 . A A . 3 ALA H 1 1
5 8551 1 1 3 ALA HA H 9.748 1.288 -4.012 1.00 . A A . 3 ALA HA 1 1
5 8552 1 1 3 ALA HB1 H 10.759 -1.210 -4.781 1.00 . A A . 3 ALA HB1 1 1
5 8553 1 1 3 ALA HB2 H 10.763 -0.214 -6.237 1.00 . A A . 3 ALA HB2 1 1
5 8554 1 1 3 ALA HB3 H 11.600 0.341 -4.788 1.00 . A A . 3 ALA HB3 1 1
5 8555 1 1 3 ALA N N 8.624 -0.443 -3.959 1.00 . A A . 3 ALA N 1 1
5 8556 1 1 3 ALA O O 8.678 0.506 -6.955 1.00 . A A . 3 ALA O 1 1
5 8557 1 1 4 GLU C C 8.011 4.308 -7.035 1.00 . A A . 4 GLU C 1 1
5 8558 1 1 4 GLU CA C 7.392 2.950 -6.720 1.00 . A A . 4 GLU CA 1 1
5 8559 1 1 4 GLU CB C 5.930 3.127 -6.307 1.00 . A A . 4 GLU CB 1 1
5 8560 1 1 4 GLU CD C 3.615 2.120 -6.398 1.00 . A A . 4 GLU CD 1 1
5 8561 1 1 4 GLU CG C 5.107 1.854 -6.421 1.00 . A A . 4 GLU CG 1 1
5 8562 1 1 4 GLU H H 8.209 2.690 -4.784 1.00 . A A . 4 GLU H 1 1
5 8563 1 1 4 GLU HA H 7.435 2.334 -7.606 1.00 . A A . 4 GLU HA 1 1
5 8564 1 1 4 GLU HB2 H 5.896 3.463 -5.282 1.00 . A A . 4 GLU HB2 1 1
5 8565 1 1 4 GLU HB3 H 5.479 3.879 -6.938 1.00 . A A . 4 GLU HB3 1 1
5 8566 1 1 4 GLU HG2 H 5.355 1.362 -7.349 1.00 . A A . 4 GLU HG2 1 1
5 8567 1 1 4 GLU HG3 H 5.355 1.205 -5.594 1.00 . A A . 4 GLU HG3 1 1
5 8568 1 1 4 GLU N N 8.138 2.270 -5.667 1.00 . A A . 4 GLU N 1 1
5 8569 1 1 4 GLU O O 7.306 5.310 -7.156 1.00 . A A . 4 GLU O 1 1
5 8570 1 1 4 GLU OE1 O 3.215 3.216 -5.951 1.00 . A A . 4 GLU OE1 1 1
5 8571 1 1 4 GLU OE2 O 2.846 1.234 -6.825 1.00 . A A . 4 GLU OE2 1 1
5 8572 1 1 5 GLU C C 10.038 5.854 -8.964 1.00 . A A . 5 GLU C 1 1
5 8573 1 1 5 GLU CA C 10.048 5.570 -7.465 1.00 . A A . 5 GLU CA 1 1
5 8574 1 1 5 GLU CB C 11.490 5.487 -6.960 1.00 . A A . 5 GLU CB 1 1
5 8575 1 1 5 GLU CD C 13.052 4.777 -5.106 1.00 . A A . 5 GLU CD 1 1
5 8576 1 1 5 GLU CG C 11.611 4.924 -5.554 1.00 . A A . 5 GLU CG 1 1
5 8577 1 1 5 GLU H H 9.842 3.503 -7.057 1.00 . A A . 5 GLU H 1 1
5 8578 1 1 5 GLU HA H 9.543 6.376 -6.955 1.00 . A A . 5 GLU HA 1 1
5 8579 1 1 5 GLU HB2 H 12.057 4.856 -7.628 1.00 . A A . 5 GLU HB2 1 1
5 8580 1 1 5 GLU HB3 H 11.918 6.479 -6.966 1.00 . A A . 5 GLU HB3 1 1
5 8581 1 1 5 GLU HG2 H 11.104 5.588 -4.869 1.00 . A A . 5 GLU HG2 1 1
5 8582 1 1 5 GLU HG3 H 11.140 3.953 -5.526 1.00 . A A . 5 GLU HG3 1 1
5 8583 1 1 5 GLU N N 9.334 4.334 -7.166 1.00 . A A . 5 GLU N 1 1
5 8584 1 1 5 GLU O O 10.381 6.952 -9.400 1.00 . A A . 5 GLU O 1 1
5 8585 1 1 5 GLU OE1 O 13.908 4.461 -5.960 1.00 . A A . 5 GLU OE1 1 1
5 8586 1 1 5 GLU OE2 O 13.325 4.977 -3.904 1.00 . A A . 5 GLU OE2 1 1
5 8587 1 1 6 GLU C C 8.563 6.052 -11.604 1.00 . A A . 6 GLU C 1 1
5 8588 1 1 6 GLU CA C 9.590 4.998 -11.198 1.00 . A A . 6 GLU CA 1 1
5 8589 1 1 6 GLU CB C 9.247 3.658 -11.852 1.00 . A A . 6 GLU CB 1 1
5 8590 1 1 6 GLU CD C 8.406 2.511 -13.940 1.00 . A A . 6 GLU CD 1 1
5 8591 1 1 6 GLU CG C 8.440 3.794 -13.132 1.00 . A A . 6 GLU CG 1 1
5 8592 1 1 6 GLU H H 9.381 4.003 -9.341 1.00 . A A . 6 GLU H 1 1
5 8593 1 1 6 GLU HA H 10.565 5.314 -11.536 1.00 . A A . 6 GLU HA 1 1
5 8594 1 1 6 GLU HB2 H 10.166 3.139 -12.083 1.00 . A A . 6 GLU HB2 1 1
5 8595 1 1 6 GLU HB3 H 8.676 3.065 -11.153 1.00 . A A . 6 GLU HB3 1 1
5 8596 1 1 6 GLU HG2 H 7.427 4.067 -12.877 1.00 . A A . 6 GLU HG2 1 1
5 8597 1 1 6 GLU HG3 H 8.879 4.572 -13.739 1.00 . A A . 6 GLU HG3 1 1
5 8598 1 1 6 GLU N N 9.643 4.855 -9.748 1.00 . A A . 6 GLU N 1 1
5 8599 1 1 6 GLU O O 8.879 7.040 -12.266 1.00 . A A . 6 GLU O 1 1
5 8600 1 1 6 GLU OE1 O 8.379 1.424 -13.326 1.00 . A A . 6 GLU OE1 1 1
5 8601 1 1 6 GLU OE2 O 8.406 2.595 -15.186 1.00 . A A . 6 GLU OE2 1 1
5 8602 1 1 7 PRO C C 6.323 8.076 -10.756 1.00 . A A . 7 PRO C 1 1
5 8603 1 1 7 PRO CA C 6.203 6.755 -11.508 1.00 . A A . 7 PRO CA 1 1
5 8604 1 1 7 PRO CB C 4.960 5.989 -11.049 1.00 . A A . 7 PRO CB 1 1
5 8605 1 1 7 PRO CD C 6.854 4.678 -10.407 1.00 . A A . 7 PRO CD 1 1
5 8606 1 1 7 PRO CG C 5.457 5.056 -9.999 1.00 . A A . 7 PRO CG 1 1
5 8607 1 1 7 PRO HA H 6.137 6.951 -12.569 1.00 . A A . 7 PRO HA 1 1
5 8608 1 1 7 PRO HB2 H 4.233 6.683 -10.651 1.00 . A A . 7 PRO HB2 1 1
5 8609 1 1 7 PRO HB3 H 4.535 5.452 -11.884 1.00 . A A . 7 PRO HB3 1 1
5 8610 1 1 7 PRO HD2 H 7.477 4.542 -9.536 1.00 . A A . 7 PRO HD2 1 1
5 8611 1 1 7 PRO HD3 H 6.841 3.782 -11.009 1.00 . A A . 7 PRO HD3 1 1
5 8612 1 1 7 PRO HG2 H 5.467 5.554 -9.041 1.00 . A A . 7 PRO HG2 1 1
5 8613 1 1 7 PRO HG3 H 4.828 4.179 -9.960 1.00 . A A . 7 PRO HG3 1 1
5 8614 1 1 7 PRO N N 7.303 5.836 -11.199 1.00 . A A . 7 PRO N 1 1
5 8615 1 1 7 PRO O O 5.736 9.084 -11.153 1.00 . A A . 7 PRO O 1 1
5 8616 1 1 8 LEU C C 8.397 10.132 -9.438 1.00 . A A . 8 LEU C 1 1
5 8617 1 1 8 LEU CA C 7.284 9.264 -8.861 1.00 . A A . 8 LEU CA 1 1
5 8618 1 1 8 LEU CB C 7.616 8.880 -7.418 1.00 . A A . 8 LEU CB 1 1
5 8619 1 1 8 LEU CD1 C 6.469 10.793 -6.274 1.00 . A A . 8 LEU CD1 1 1
5 8620 1 1 8 LEU CD2 C 5.232 8.657 -6.677 1.00 . A A . 8 LEU CD2 1 1
5 8621 1 1 8 LEU CG C 6.584 9.279 -6.362 1.00 . A A . 8 LEU CG 1 1
5 8622 1 1 8 LEU H H 7.528 7.233 -9.403 1.00 . A A . 8 LEU H 1 1
5 8623 1 1 8 LEU HA H 6.362 9.826 -8.872 1.00 . A A . 8 LEU HA 1 1
5 8624 1 1 8 LEU HB2 H 7.731 7.808 -7.379 1.00 . A A . 8 LEU HB2 1 1
5 8625 1 1 8 LEU HB3 H 8.554 9.351 -7.159 1.00 . A A . 8 LEU HB3 1 1
5 8626 1 1 8 LEU HD11 H 5.813 11.150 -7.054 1.00 . A A . 8 LEU HD11 1 1
5 8627 1 1 8 LEU HD12 H 7.446 11.236 -6.395 1.00 . A A . 8 LEU HD12 1 1
5 8628 1 1 8 LEU HD13 H 6.066 11.068 -5.310 1.00 . A A . 8 LEU HD13 1 1
5 8629 1 1 8 LEU HD21 H 4.659 9.334 -7.293 1.00 . A A . 8 LEU HD21 1 1
5 8630 1 1 8 LEU HD22 H 4.698 8.471 -5.756 1.00 . A A . 8 LEU HD22 1 1
5 8631 1 1 8 LEU HD23 H 5.378 7.726 -7.203 1.00 . A A . 8 LEU HD23 1 1
5 8632 1 1 8 LEU HG H 6.906 8.913 -5.397 1.00 . A A . 8 LEU HG 1 1
5 8633 1 1 8 LEU N N 7.086 8.065 -9.669 1.00 . A A . 8 LEU N 1 1
5 8634 1 1 8 LEU O O 8.531 11.304 -9.084 1.00 . A A . 8 LEU O 1 1
5 8635 1 1 9 PHE C C 9.779 11.208 -12.048 1.00 . A A . 9 PHE C 1 1
5 8636 1 1 9 PHE CA C 10.293 10.272 -10.957 1.00 . A A . 9 PHE CA 1 1
5 8637 1 1 9 PHE CB C 11.304 9.288 -11.549 1.00 . A A . 9 PHE CB 1 1
5 8638 1 1 9 PHE CD1 C 13.338 10.539 -12.321 1.00 . A A . 9 PHE CD1 1 1
5 8639 1 1 9 PHE CD2 C 13.468 9.314 -10.279 1.00 . A A . 9 PHE CD2 1 1
5 8640 1 1 9 PHE CE1 C 14.652 10.938 -12.168 1.00 . A A . 9 PHE CE1 1 1
5 8641 1 1 9 PHE CE2 C 14.783 9.711 -10.121 1.00 . A A . 9 PHE CE2 1 1
5 8642 1 1 9 PHE CG C 12.732 9.722 -11.379 1.00 . A A . 9 PHE CG 1 1
5 8643 1 1 9 PHE CZ C 15.375 10.525 -11.066 1.00 . A A . 9 PHE CZ 1 1
5 8644 1 1 9 PHE H H 9.035 8.614 -10.571 1.00 . A A . 9 PHE H 1 1
5 8645 1 1 9 PHE HA H 10.779 10.861 -10.195 1.00 . A A . 9 PHE HA 1 1
5 8646 1 1 9 PHE HB2 H 11.189 8.331 -11.064 1.00 . A A . 9 PHE HB2 1 1
5 8647 1 1 9 PHE HB3 H 11.112 9.178 -12.605 1.00 . A A . 9 PHE HB3 1 1
5 8648 1 1 9 PHE HD1 H 12.774 10.863 -13.183 1.00 . A A . 9 PHE HD1 1 1
5 8649 1 1 9 PHE HD2 H 13.006 8.677 -9.538 1.00 . A A . 9 PHE HD2 1 1
5 8650 1 1 9 PHE HE1 H 15.113 11.575 -12.908 1.00 . A A . 9 PHE HE1 1 1
5 8651 1 1 9 PHE HE2 H 15.345 9.386 -9.258 1.00 . A A . 9 PHE HE2 1 1
5 8652 1 1 9 PHE HZ H 16.402 10.836 -10.944 1.00 . A A . 9 PHE HZ 1 1
5 8653 1 1 9 PHE N N 9.192 9.551 -10.330 1.00 . A A . 9 PHE N 1 1
5 8654 1 1 9 PHE O O 10.421 12.205 -12.379 1.00 . A A . 9 PHE O 1 1
5 8655 1 1 10 TYR C C 7.506 13.012 -13.105 1.00 . A A . 10 TYR C 1 1
5 8656 1 1 10 TYR CA C 8.018 11.685 -13.658 1.00 . A A . 10 TYR CA 1 1
5 8657 1 1 10 TYR CB C 6.872 10.922 -14.325 1.00 . A A . 10 TYR CB 1 1
5 8658 1 1 10 TYR CD1 C 5.819 12.616 -15.873 1.00 . A A . 10 TYR CD1 1 1
5 8659 1 1 10 TYR CD2 C 4.536 11.833 -14.023 1.00 . A A . 10 TYR CD2 1 1
5 8660 1 1 10 TYR CE1 C 4.770 13.426 -16.263 1.00 . A A . 10 TYR CE1 1 1
5 8661 1 1 10 TYR CE2 C 3.482 12.638 -14.407 1.00 . A A . 10 TYR CE2 1 1
5 8662 1 1 10 TYR CG C 5.721 11.806 -14.748 1.00 . A A . 10 TYR CG 1 1
5 8663 1 1 10 TYR CZ C 3.604 13.433 -15.527 1.00 . A A . 10 TYR CZ 1 1
5 8664 1 1 10 TYR H H 8.153 10.071 -12.296 1.00 . A A . 10 TYR H 1 1
5 8665 1 1 10 TYR HA H 8.781 11.886 -14.396 1.00 . A A . 10 TYR HA 1 1
5 8666 1 1 10 TYR HB2 H 7.246 10.421 -15.205 1.00 . A A . 10 TYR HB2 1 1
5 8667 1 1 10 TYR HB3 H 6.489 10.186 -13.633 1.00 . A A . 10 TYR HB3 1 1
5 8668 1 1 10 TYR HD1 H 6.734 12.608 -16.448 1.00 . A A . 10 TYR HD1 1 1
5 8669 1 1 10 TYR HD2 H 4.445 11.209 -13.146 1.00 . A A . 10 TYR HD2 1 1
5 8670 1 1 10 TYR HE1 H 4.865 14.048 -17.141 1.00 . A A . 10 TYR HE1 1 1
5 8671 1 1 10 TYR HE2 H 2.569 12.645 -13.830 1.00 . A A . 10 TYR HE2 1 1
5 8672 1 1 10 TYR HH H 2.603 14.394 -16.859 1.00 . A A . 10 TYR HH 1 1
5 8673 1 1 10 TYR N N 8.618 10.878 -12.603 1.00 . A A . 10 TYR N 1 1
5 8674 1 1 10 TYR O O 7.863 14.083 -13.597 1.00 . A A . 10 TYR O 1 1
5 8675 1 1 10 TYR OH O 2.556 14.238 -15.912 1.00 . A A . 10 TYR OH 1 1
5 8676 1 1 11 THR C C 7.205 15.055 -10.955 1.00 . A A . 11 THR C 1 1
5 8677 1 1 11 THR CA C 6.105 14.125 -11.455 1.00 . A A . 11 THR CA 1 1
5 8678 1 1 11 THR CB C 5.181 13.762 -10.278 1.00 . A A . 11 THR CB 1 1
5 8679 1 1 11 THR CG2 C 5.909 12.890 -9.267 1.00 . A A . 11 THR CG2 1 1
5 8680 1 1 11 THR H H 6.422 12.050 -11.729 1.00 . A A . 11 THR H 1 1
5 8681 1 1 11 THR HA H 5.519 14.644 -12.200 1.00 . A A . 11 THR HA 1 1
5 8682 1 1 11 THR HB H 4.333 13.212 -10.662 1.00 . A A . 11 THR HB 1 1
5 8683 1 1 11 THR HG1 H 4.993 14.956 -8.719 1.00 . A A . 11 THR HG1 1 1
5 8684 1 1 11 THR HG21 H 6.392 12.071 -9.779 1.00 . A A . 11 THR HG21 1 1
5 8685 1 1 11 THR HG22 H 5.200 12.499 -8.552 1.00 . A A . 11 THR HG22 1 1
5 8686 1 1 11 THR HG23 H 6.652 13.480 -8.752 1.00 . A A . 11 THR HG23 1 1
5 8687 1 1 11 THR N N 6.668 12.933 -12.077 1.00 . A A . 11 THR N 1 1
5 8688 1 1 11 THR O O 7.099 16.276 -11.073 1.00 . A A . 11 THR O 1 1
5 8689 1 1 11 THR OG1 O 4.712 14.954 -9.638 1.00 . A A . 11 THR OG1 1 1
5 8690 1 1 12 ILE C C 10.073 16.020 -10.998 1.00 . A A . 12 ILE C 1 1
5 8691 1 1 12 ILE CA C 9.379 15.248 -9.881 1.00 . A A . 12 ILE CA 1 1
5 8692 1 1 12 ILE CB C 10.411 14.348 -9.176 1.00 . A A . 12 ILE CB 1 1
5 8693 1 1 12 ILE CD1 C 10.589 12.613 -7.322 1.00 . A A . 12 ILE CD1 1 1
5 8694 1 1 12 ILE CG1 C 9.839 13.811 -7.863 1.00 . A A . 12 ILE CG1 1 1
5 8695 1 1 12 ILE CG2 C 11.699 15.118 -8.924 1.00 . A A . 12 ILE CG2 1 1
5 8696 1 1 12 ILE H H 8.286 13.493 -10.332 1.00 . A A . 12 ILE H 1 1
5 8697 1 1 12 ILE HA H 8.991 15.951 -9.159 1.00 . A A . 12 ILE HA 1 1
5 8698 1 1 12 ILE HB H 10.638 13.519 -9.828 1.00 . A A . 12 ILE HB 1 1
5 8699 1 1 12 ILE HD11 H 10.940 12.007 -8.144 1.00 . A A . 12 ILE HD11 1 1
5 8700 1 1 12 ILE HD12 H 11.431 12.949 -6.736 1.00 . A A . 12 ILE HD12 1 1
5 8701 1 1 12 ILE HD13 H 9.929 12.026 -6.700 1.00 . A A . 12 ILE HD13 1 1
5 8702 1 1 12 ILE HG12 H 9.876 14.588 -7.117 1.00 . A A . 12 ILE HG12 1 1
5 8703 1 1 12 ILE HG13 H 8.812 13.516 -8.021 1.00 . A A . 12 ILE HG13 1 1
5 8704 1 1 12 ILE HG21 H 11.462 16.124 -8.613 1.00 . A A . 12 ILE HG21 1 1
5 8705 1 1 12 ILE HG22 H 12.265 14.626 -8.146 1.00 . A A . 12 ILE HG22 1 1
5 8706 1 1 12 ILE HG23 H 12.284 15.149 -9.830 1.00 . A A . 12 ILE HG23 1 1
5 8707 1 1 12 ILE N N 8.259 14.470 -10.397 1.00 . A A . 12 ILE N 1 1
5 8708 1 1 12 ILE O O 10.557 17.132 -10.790 1.00 . A A . 12 ILE O 1 1
5 8709 1 1 13 ASN C C 9.850 17.136 -13.927 1.00 . A A . 13 ASN C 1 1
5 8710 1 1 13 ASN CA C 10.750 16.056 -13.336 1.00 . A A . 13 ASN CA 1 1
5 8711 1 1 13 ASN CB C 11.079 15.009 -14.402 1.00 . A A . 13 ASN CB 1 1
5 8712 1 1 13 ASN CG C 12.535 14.586 -14.369 1.00 . A A . 13 ASN CG 1 1
5 8713 1 1 13 ASN H H 9.714 14.536 -12.289 1.00 . A A . 13 ASN H 1 1
5 8714 1 1 13 ASN HA H 11.668 16.513 -12.999 1.00 . A A . 13 ASN HA 1 1
5 8715 1 1 13 ASN HB2 H 10.466 14.134 -14.240 1.00 . A A . 13 ASN HB2 1 1
5 8716 1 1 13 ASN HB3 H 10.864 15.418 -15.378 1.00 . A A . 13 ASN HB3 1 1
5 8717 1 1 13 ASN HD21 H 12.006 12.706 -13.998 1.00 . A A . 13 ASN HD21 1 1
5 8718 1 1 13 ASN HD22 H 13.705 13.001 -14.106 1.00 . A A . 13 ASN HD22 1 1
5 8719 1 1 13 ASN N N 10.117 15.423 -12.185 1.00 . A A . 13 ASN N 1 1
5 8720 1 1 13 ASN ND2 N 12.772 13.301 -14.134 1.00 . A A . 13 ASN ND2 1 1
5 8721 1 1 13 ASN O O 10.299 17.974 -14.710 1.00 . A A . 13 ASN O 1 1
5 8722 1 1 13 ASN OD1 O 13.435 15.406 -14.552 1.00 . A A . 13 ASN OD1 1 1
5 8723 1 1 14 LEU C C 7.579 19.320 -13.141 1.00 . A A . 14 LEU C 1 1
5 8724 1 1 14 LEU CA C 7.612 18.087 -14.039 1.00 . A A . 14 LEU CA 1 1
5 8725 1 1 14 LEU CB C 6.218 17.462 -14.118 1.00 . A A . 14 LEU CB 1 1
5 8726 1 1 14 LEU CD1 C 4.483 16.566 -15.690 1.00 . A A . 14 LEU CD1 1 1
5 8727 1 1 14 LEU CD2 C 4.688 19.033 -15.332 1.00 . A A . 14 LEU CD2 1 1
5 8728 1 1 14 LEU CG C 5.442 17.714 -15.411 1.00 . A A . 14 LEU CG 1 1
5 8729 1 1 14 LEU H H 8.278 16.418 -12.922 1.00 . A A . 14 LEU H 1 1
5 8730 1 1 14 LEU HA H 7.920 18.387 -15.030 1.00 . A A . 14 LEU HA 1 1
5 8731 1 1 14 LEU HB2 H 6.328 16.395 -14.001 1.00 . A A . 14 LEU HB2 1 1
5 8732 1 1 14 LEU HB3 H 5.634 17.855 -13.298 1.00 . A A . 14 LEU HB3 1 1
5 8733 1 1 14 LEU HD11 H 4.565 16.272 -16.725 1.00 . A A . 14 LEU HD11 1 1
5 8734 1 1 14 LEU HD12 H 3.472 16.885 -15.485 1.00 . A A . 14 LEU HD12 1 1
5 8735 1 1 14 LEU HD13 H 4.731 15.728 -15.055 1.00 . A A . 14 LEU HD13 1 1
5 8736 1 1 14 LEU HD21 H 4.508 19.404 -16.331 1.00 . A A . 14 LEU HD21 1 1
5 8737 1 1 14 LEU HD22 H 5.278 19.752 -14.783 1.00 . A A . 14 LEU HD22 1 1
5 8738 1 1 14 LEU HD23 H 3.745 18.880 -14.829 1.00 . A A . 14 LEU HD23 1 1
5 8739 1 1 14 LEU HG H 6.138 17.774 -16.236 1.00 . A A . 14 LEU HG 1 1
5 8740 1 1 14 LEU N N 8.577 17.110 -13.548 1.00 . A A . 14 LEU N 1 1
5 8741 1 1 14 LEU O O 7.260 20.420 -13.593 1.00 . A A . 14 LEU O 1 1
5 8742 1 1 15 ILE C C 9.191 21.062 -11.047 1.00 . A A . 15 ILE C 1 1
5 8743 1 1 15 ILE CA C 7.924 20.224 -10.909 1.00 . A A . 15 ILE CA 1 1
5 8744 1 1 15 ILE CB C 7.819 19.707 -9.463 1.00 . A A . 15 ILE CB 1 1
5 8745 1 1 15 ILE CD1 C 6.320 17.787 -8.724 1.00 . A A . 15 ILE CD1 1 1
5 8746 1 1 15 ILE CG1 C 6.395 19.231 -9.170 1.00 . A A . 15 ILE CG1 1 1
5 8747 1 1 15 ILE CG2 C 8.233 20.793 -8.481 1.00 . A A . 15 ILE CG2 1 1
5 8748 1 1 15 ILE H H 8.157 18.227 -11.570 1.00 . A A . 15 ILE H 1 1
5 8749 1 1 15 ILE HA H 7.067 20.851 -11.110 1.00 . A A . 15 ILE HA 1 1
5 8750 1 1 15 ILE HB H 8.499 18.876 -9.351 1.00 . A A . 15 ILE HB 1 1
5 8751 1 1 15 ILE HD11 H 5.702 17.229 -9.412 1.00 . A A . 15 ILE HD11 1 1
5 8752 1 1 15 ILE HD12 H 7.313 17.364 -8.704 1.00 . A A . 15 ILE HD12 1 1
5 8753 1 1 15 ILE HD13 H 5.888 17.739 -7.734 1.00 . A A . 15 ILE HD13 1 1
5 8754 1 1 15 ILE HG12 H 5.971 19.841 -8.389 1.00 . A A . 15 ILE HG12 1 1
5 8755 1 1 15 ILE HG13 H 5.798 19.334 -10.065 1.00 . A A . 15 ILE HG13 1 1
5 8756 1 1 15 ILE HG21 H 7.944 20.503 -7.481 1.00 . A A . 15 ILE HG21 1 1
5 8757 1 1 15 ILE HG22 H 9.303 20.925 -8.521 1.00 . A A . 15 ILE HG22 1 1
5 8758 1 1 15 ILE HG23 H 7.745 21.720 -8.742 1.00 . A A . 15 ILE HG23 1 1
5 8759 1 1 15 ILE N N 7.913 19.128 -11.870 1.00 . A A . 15 ILE N 1 1
5 8760 1 1 15 ILE O O 9.181 22.266 -10.790 1.00 . A A . 15 ILE O 1 1
5 8761 1 1 16 ILE C C 11.393 22.343 -12.504 1.00 . A A . 16 ILE C 1 1
5 8762 1 1 16 ILE CA C 11.552 21.104 -11.630 1.00 . A A . 16 ILE CA 1 1
5 8763 1 1 16 ILE CB C 12.609 20.177 -12.260 1.00 . A A . 16 ILE CB 1 1
5 8764 1 1 16 ILE CD1 C 14.399 20.259 -10.453 1.00 . A A . 16 ILE CD1 1 1
5 8765 1 1 16 ILE CG1 C 13.368 19.417 -11.170 1.00 . A A . 16 ILE CG1 1 1
5 8766 1 1 16 ILE CG2 C 13.573 20.981 -13.121 1.00 . A A . 16 ILE CG2 1 1
5 8767 1 1 16 ILE H H 10.223 19.458 -11.644 1.00 . A A . 16 ILE H 1 1
5 8768 1 1 16 ILE HA H 11.904 21.407 -10.655 1.00 . A A . 16 ILE HA 1 1
5 8769 1 1 16 ILE HB H 12.102 19.469 -12.896 1.00 . A A . 16 ILE HB 1 1
5 8770 1 1 16 ILE HD11 H 14.111 21.299 -10.498 1.00 . A A . 16 ILE HD11 1 1
5 8771 1 1 16 ILE HD12 H 14.465 19.948 -9.421 1.00 . A A . 16 ILE HD12 1 1
5 8772 1 1 16 ILE HD13 H 15.361 20.132 -10.929 1.00 . A A . 16 ILE HD13 1 1
5 8773 1 1 16 ILE HG12 H 12.665 19.058 -10.435 1.00 . A A . 16 ILE HG12 1 1
5 8774 1 1 16 ILE HG13 H 13.877 18.576 -11.617 1.00 . A A . 16 ILE HG13 1 1
5 8775 1 1 16 ILE HG21 H 14.467 20.402 -13.296 1.00 . A A . 16 ILE HG21 1 1
5 8776 1 1 16 ILE HG22 H 13.104 21.212 -14.065 1.00 . A A . 16 ILE HG22 1 1
5 8777 1 1 16 ILE HG23 H 13.831 21.898 -12.613 1.00 . A A . 16 ILE HG23 1 1
5 8778 1 1 16 ILE N N 10.279 20.417 -11.455 1.00 . A A . 16 ILE N 1 1
5 8779 1 1 16 ILE O O 11.712 23.462 -12.102 1.00 . A A . 16 ILE O 1 1
5 8780 1 1 17 PRO C C 9.537 24.159 -14.263 1.00 . A A . 17 PRO C 1 1
5 8781 1 1 17 PRO CA C 10.672 23.232 -14.686 1.00 . A A . 17 PRO CA 1 1
5 8782 1 1 17 PRO CB C 10.310 22.501 -15.982 1.00 . A A . 17 PRO CB 1 1
5 8783 1 1 17 PRO CD C 10.485 20.835 -14.276 1.00 . A A . 17 PRO CD 1 1
5 8784 1 1 17 PRO CG C 9.747 21.196 -15.536 1.00 . A A . 17 PRO CG 1 1
5 8785 1 1 17 PRO HA H 11.571 23.811 -14.837 1.00 . A A . 17 PRO HA 1 1
5 8786 1 1 17 PRO HB2 H 9.581 23.079 -16.533 1.00 . A A . 17 PRO HB2 1 1
5 8787 1 1 17 PRO HB3 H 11.197 22.363 -16.582 1.00 . A A . 17 PRO HB3 1 1
5 8788 1 1 17 PRO HD2 H 9.832 20.315 -13.592 1.00 . A A . 17 PRO HD2 1 1
5 8789 1 1 17 PRO HD3 H 11.351 20.231 -14.506 1.00 . A A . 17 PRO HD3 1 1
5 8790 1 1 17 PRO HG2 H 8.692 21.300 -15.334 1.00 . A A . 17 PRO HG2 1 1
5 8791 1 1 17 PRO HG3 H 9.913 20.446 -16.295 1.00 . A A . 17 PRO HG3 1 1
5 8792 1 1 17 PRO N N 10.887 22.142 -13.730 1.00 . A A . 17 PRO N 1 1
5 8793 1 1 17 PRO O O 9.618 25.375 -14.441 1.00 . A A . 17 PRO O 1 1
5 8794 1 1 18 CYS C C 7.766 25.495 -12.344 1.00 . A A . 18 CYS C 1 1
5 8795 1 1 18 CYS CA C 7.331 24.352 -13.255 1.00 . A A . 18 CYS CA 1 1
5 8796 1 1 18 CYS CB C 6.337 23.450 -12.521 1.00 . A A . 18 CYS CB 1 1
5 8797 1 1 18 CYS H H 8.477 22.604 -13.589 1.00 . A A . 18 CYS H 1 1
5 8798 1 1 18 CYS HA H 6.851 24.767 -14.128 1.00 . A A . 18 CYS HA 1 1
5 8799 1 1 18 CYS HB2 H 5.819 22.836 -13.244 1.00 . A A . 18 CYS HB2 1 1
5 8800 1 1 18 CYS HB3 H 6.878 22.811 -11.839 1.00 . A A . 18 CYS HB3 1 1
5 8801 1 1 18 CYS HG H 5.719 25.093 -10.673 1.00 . A A . 18 CYS HG 1 1
5 8802 1 1 18 CYS N N 8.482 23.577 -13.703 1.00 . A A . 18 CYS N 1 1
5 8803 1 1 18 CYS O O 7.505 26.664 -12.629 1.00 . A A . 18 CYS O 1 1
5 8804 1 1 18 CYS SG S 5.090 24.347 -11.568 1.00 . A A . 18 CYS SG 1 1
5 8805 1 1 19 VAL C C 9.920 27.082 -10.933 1.00 . A A . 19 VAL C 1 1
5 8806 1 1 19 VAL CA C 8.901 26.147 -10.292 1.00 . A A . 19 VAL CA 1 1
5 8807 1 1 19 VAL CB C 9.536 25.485 -9.055 1.00 . A A . 19 VAL CB 1 1
5 8808 1 1 19 VAL CG1 C 9.825 26.524 -7.982 1.00 . A A . 19 VAL CG1 1 1
5 8809 1 1 19 VAL CG2 C 8.631 24.388 -8.515 1.00 . A A . 19 VAL CG2 1 1
5 8810 1 1 19 VAL H H 8.608 24.202 -11.073 1.00 . A A . 19 VAL H 1 1
5 8811 1 1 19 VAL HA H 8.050 26.727 -9.967 1.00 . A A . 19 VAL HA 1 1
5 8812 1 1 19 VAL HB H 10.472 25.036 -9.352 1.00 . A A . 19 VAL HB 1 1
5 8813 1 1 19 VAL HG11 H 9.019 27.241 -7.949 1.00 . A A . 19 VAL HG11 1 1
5 8814 1 1 19 VAL HG12 H 9.914 26.036 -7.022 1.00 . A A . 19 VAL HG12 1 1
5 8815 1 1 19 VAL HG13 H 10.749 27.033 -8.214 1.00 . A A . 19 VAL HG13 1 1
5 8816 1 1 19 VAL HG21 H 7.661 24.458 -8.986 1.00 . A A . 19 VAL HG21 1 1
5 8817 1 1 19 VAL HG22 H 9.066 23.423 -8.731 1.00 . A A . 19 VAL HG22 1 1
5 8818 1 1 19 VAL HG23 H 8.522 24.503 -7.447 1.00 . A A . 19 VAL HG23 1 1
5 8819 1 1 19 VAL N N 8.430 25.150 -11.246 1.00 . A A . 19 VAL N 1 1
5 8820 1 1 19 VAL O O 9.830 28.304 -10.798 1.00 . A A . 19 VAL O 1 1
5 8821 1 1 20 LEU C C 11.314 28.371 -13.172 1.00 . A A . 20 LEU C 1 1
5 8822 1 1 20 LEU CA C 11.928 27.284 -12.295 1.00 . A A . 20 LEU CA 1 1
5 8823 1 1 20 LEU CB C 12.817 26.372 -13.142 1.00 . A A . 20 LEU CB 1 1
5 8824 1 1 20 LEU CD1 C 14.762 24.799 -13.316 1.00 . A A . 20 LEU CD1 1 1
5 8825 1 1 20 LEU CD2 C 15.064 27.046 -12.259 1.00 . A A . 20 LEU CD2 1 1
5 8826 1 1 20 LEU CG C 14.105 25.885 -12.477 1.00 . A A . 20 LEU CG 1 1
5 8827 1 1 20 LEU H H 10.909 25.525 -11.703 1.00 . A A . 20 LEU H 1 1
5 8828 1 1 20 LEU HA H 12.530 27.751 -11.531 1.00 . A A . 20 LEU HA 1 1
5 8829 1 1 20 LEU HB2 H 12.237 25.503 -13.414 1.00 . A A . 20 LEU HB2 1 1
5 8830 1 1 20 LEU HB3 H 13.090 26.914 -14.036 1.00 . A A . 20 LEU HB3 1 1
5 8831 1 1 20 LEU HD11 H 15.713 25.154 -13.683 1.00 . A A . 20 LEU HD11 1 1
5 8832 1 1 20 LEU HD12 H 14.123 24.554 -14.152 1.00 . A A . 20 LEU HD12 1 1
5 8833 1 1 20 LEU HD13 H 14.914 23.919 -12.710 1.00 . A A . 20 LEU HD13 1 1
5 8834 1 1 20 LEU HD21 H 15.602 27.245 -13.174 1.00 . A A . 20 LEU HD21 1 1
5 8835 1 1 20 LEU HD22 H 15.766 26.791 -11.477 1.00 . A A . 20 LEU HD22 1 1
5 8836 1 1 20 LEU HD23 H 14.507 27.924 -11.970 1.00 . A A . 20 LEU HD23 1 1
5 8837 1 1 20 LEU HG H 13.867 25.461 -11.512 1.00 . A A . 20 LEU HG 1 1
5 8838 1 1 20 LEU N N 10.890 26.502 -11.631 1.00 . A A . 20 LEU N 1 1
5 8839 1 1 20 LEU O O 11.789 29.507 -13.192 1.00 . A A . 20 LEU O 1 1
5 8840 1 1 21 ILE C C 9.103 30.186 -13.992 1.00 . A A . 21 ILE C 1 1
5 8841 1 1 21 ILE CA C 9.576 28.962 -14.768 1.00 . A A . 21 ILE CA 1 1
5 8842 1 1 21 ILE CB C 8.367 28.313 -15.468 1.00 . A A . 21 ILE CB 1 1
5 8843 1 1 21 ILE CD1 C 8.005 26.188 -16.822 1.00 . A A . 21 ILE CD1 1 1
5 8844 1 1 21 ILE CG1 C 8.834 27.440 -16.635 1.00 . A A . 21 ILE CG1 1 1
5 8845 1 1 21 ILE CG2 C 7.399 29.381 -15.952 1.00 . A A . 21 ILE CG2 1 1
5 8846 1 1 21 ILE H H 9.925 27.095 -13.834 1.00 . A A . 21 ILE H 1 1
5 8847 1 1 21 ILE HA H 10.278 29.278 -15.526 1.00 . A A . 21 ILE HA 1 1
5 8848 1 1 21 ILE HB H 7.852 27.694 -14.748 1.00 . A A . 21 ILE HB 1 1
5 8849 1 1 21 ILE HD11 H 8.660 25.336 -16.930 1.00 . A A . 21 ILE HD11 1 1
5 8850 1 1 21 ILE HD12 H 7.367 26.046 -15.963 1.00 . A A . 21 ILE HD12 1 1
5 8851 1 1 21 ILE HD13 H 7.397 26.289 -17.709 1.00 . A A . 21 ILE HD13 1 1
5 8852 1 1 21 ILE HG12 H 8.780 28.012 -17.547 1.00 . A A . 21 ILE HG12 1 1
5 8853 1 1 21 ILE HG13 H 9.857 27.139 -16.463 1.00 . A A . 21 ILE HG13 1 1
5 8854 1 1 21 ILE HG21 H 6.798 29.725 -15.123 1.00 . A A . 21 ILE HG21 1 1
5 8855 1 1 21 ILE HG22 H 7.955 30.211 -16.361 1.00 . A A . 21 ILE HG22 1 1
5 8856 1 1 21 ILE HG23 H 6.757 28.967 -16.715 1.00 . A A . 21 ILE HG23 1 1
5 8857 1 1 21 ILE N N 10.256 28.015 -13.893 1.00 . A A . 21 ILE N 1 1
5 8858 1 1 21 ILE O O 9.329 31.324 -14.406 1.00 . A A . 21 ILE O 1 1
5 8859 1 1 22 THR C C 9.081 31.887 -11.491 1.00 . A A . 22 THR C 1 1
5 8860 1 1 22 THR CA C 7.941 31.028 -12.026 1.00 . A A . 22 THR CA 1 1
5 8861 1 1 22 THR CB C 7.121 30.487 -10.840 1.00 . A A . 22 THR CB 1 1
5 8862 1 1 22 THR CG2 C 6.568 31.628 -9.999 1.00 . A A . 22 THR CG2 1 1
5 8863 1 1 22 THR H H 8.297 29.018 -12.584 1.00 . A A . 22 THR H 1 1
5 8864 1 1 22 THR HA H 7.293 31.644 -12.633 1.00 . A A . 22 THR HA 1 1
5 8865 1 1 22 THR HB H 7.769 29.884 -10.220 1.00 . A A . 22 THR HB 1 1
5 8866 1 1 22 THR HG1 H 6.210 29.428 -12.232 1.00 . A A . 22 THR HG1 1 1
5 8867 1 1 22 THR HG21 H 5.489 31.627 -10.056 1.00 . A A . 22 THR HG21 1 1
5 8868 1 1 22 THR HG22 H 6.948 32.567 -10.372 1.00 . A A . 22 THR HG22 1 1
5 8869 1 1 22 THR HG23 H 6.873 31.498 -8.972 1.00 . A A . 22 THR HG23 1 1
5 8870 1 1 22 THR N N 8.446 29.946 -12.861 1.00 . A A . 22 THR N 1 1
5 8871 1 1 22 THR O O 9.092 33.105 -11.673 1.00 . A A . 22 THR O 1 1
5 8872 1 1 22 THR OG1 O 6.044 29.674 -11.319 1.00 . A A . 22 THR OG1 1 1
5 8873 1 1 23 SER C C 11.864 32.817 -11.324 1.00 . A A . 23 SER C 1 1
5 8874 1 1 23 SER CA C 11.184 31.953 -10.267 1.00 . A A . 23 SER CA 1 1
5 8875 1 1 23 SER CB C 12.188 30.957 -9.683 1.00 . A A . 23 SER CB 1 1
5 8876 1 1 23 SER H H 9.975 30.274 -10.719 1.00 . A A . 23 SER H 1 1
5 8877 1 1 23 SER HA H 10.821 32.592 -9.475 1.00 . A A . 23 SER HA 1 1
5 8878 1 1 23 SER HB2 H 12.210 31.060 -8.608 1.00 . A A . 23 SER HB2 1 1
5 8879 1 1 23 SER HB3 H 11.886 29.952 -9.942 1.00 . A A . 23 SER HB3 1 1
5 8880 1 1 23 SER HG H 13.828 30.382 -10.586 1.00 . A A . 23 SER HG 1 1
5 8881 1 1 23 SER N N 10.040 31.246 -10.831 1.00 . A A . 23 SER N 1 1
5 8882 1 1 23 SER O O 12.176 33.984 -11.083 1.00 . A A . 23 SER O 1 1
5 8883 1 1 23 SER OG O 13.490 31.189 -10.190 1.00 . A A . 23 SER OG 1 1
5 8884 1 1 24 LEU C C 12.014 34.265 -13.884 1.00 . A A . 24 LEU C 1 1
5 8885 1 1 24 LEU CA C 12.734 32.952 -13.594 1.00 . A A . 24 LEU CA 1 1
5 8886 1 1 24 LEU CB C 12.759 32.082 -14.852 1.00 . A A . 24 LEU CB 1 1
5 8887 1 1 24 LEU CD1 C 13.643 29.972 -15.878 1.00 . A A . 24 LEU CD1 1 1
5 8888 1 1 24 LEU CD2 C 15.137 31.963 -15.635 1.00 . A A . 24 LEU CD2 1 1
5 8889 1 1 24 LEU CG C 13.984 31.182 -15.022 1.00 . A A . 24 LEU CG 1 1
5 8890 1 1 24 LEU H H 11.819 31.304 -12.630 1.00 . A A . 24 LEU H 1 1
5 8891 1 1 24 LEU HA H 13.749 33.170 -13.297 1.00 . A A . 24 LEU HA 1 1
5 8892 1 1 24 LEU HB2 H 11.884 31.449 -14.833 1.00 . A A . 24 LEU HB2 1 1
5 8893 1 1 24 LEU HB3 H 12.707 32.739 -15.708 1.00 . A A . 24 LEU HB3 1 1
5 8894 1 1 24 LEU HD11 H 12.784 30.197 -16.493 1.00 . A A . 24 LEU HD11 1 1
5 8895 1 1 24 LEU HD12 H 13.418 29.131 -15.239 1.00 . A A . 24 LEU HD12 1 1
5 8896 1 1 24 LEU HD13 H 14.485 29.729 -16.509 1.00 . A A . 24 LEU HD13 1 1
5 8897 1 1 24 LEU HD21 H 14.878 32.257 -16.641 1.00 . A A . 24 LEU HD21 1 1
5 8898 1 1 24 LEU HD22 H 16.021 31.342 -15.657 1.00 . A A . 24 LEU HD22 1 1
5 8899 1 1 24 LEU HD23 H 15.331 32.844 -15.041 1.00 . A A . 24 LEU HD23 1 1
5 8900 1 1 24 LEU HG H 14.298 30.826 -14.051 1.00 . A A . 24 LEU HG 1 1
5 8901 1 1 24 LEU N N 12.090 32.236 -12.497 1.00 . A A . 24 LEU N 1 1
5 8902 1 1 24 LEU O O 12.645 35.274 -14.196 1.00 . A A . 24 LEU O 1 1
5 8903 1 1 25 ALA C C 10.013 36.431 -12.877 1.00 . A A . 25 ALA C 1 1
5 8904 1 1 25 ALA CA C 9.884 35.433 -14.023 1.00 . A A . 25 ALA CA 1 1
5 8905 1 1 25 ALA CB C 8.426 35.050 -14.229 1.00 . A A . 25 ALA CB 1 1
5 8906 1 1 25 ALA H H 10.244 33.408 -13.524 1.00 . A A . 25 ALA H 1 1
5 8907 1 1 25 ALA HA H 10.241 35.895 -14.932 1.00 . A A . 25 ALA HA 1 1
5 8908 1 1 25 ALA HB1 H 8.358 34.295 -15.000 1.00 . A A . 25 ALA HB1 1 1
5 8909 1 1 25 ALA HB2 H 8.022 34.660 -13.307 1.00 . A A . 25 ALA HB2 1 1
5 8910 1 1 25 ALA HB3 H 7.864 35.921 -14.528 1.00 . A A . 25 ALA HB3 1 1
5 8911 1 1 25 ALA N N 10.689 34.243 -13.776 1.00 . A A . 25 ALA N 1 1
5 8912 1 1 25 ALA O O 9.976 37.643 -13.091 1.00 . A A . 25 ALA O 1 1
5 8913 1 1 26 ILE C C 11.658 37.456 -10.460 1.00 . A A . 26 ILE C 1 1
5 8914 1 1 26 ILE CA C 10.301 36.761 -10.484 1.00 . A A . 26 ILE CA 1 1
5 8915 1 1 26 ILE CB C 10.128 35.950 -9.186 1.00 . A A . 26 ILE CB 1 1
5 8916 1 1 26 ILE CD1 C 8.549 34.313 -8.044 1.00 . A A . 26 ILE CD1 1 1
5 8917 1 1 26 ILE CG1 C 8.707 35.391 -9.093 1.00 . A A . 26 ILE CG1 1 1
5 8918 1 1 26 ILE CG2 C 10.442 36.816 -7.975 1.00 . A A . 26 ILE CG2 1 1
5 8919 1 1 26 ILE H H 10.187 34.940 -11.557 1.00 . A A . 26 ILE H 1 1
5 8920 1 1 26 ILE HA H 9.524 37.511 -10.522 1.00 . A A . 26 ILE HA 1 1
5 8921 1 1 26 ILE HB H 10.829 35.130 -9.204 1.00 . A A . 26 ILE HB 1 1
5 8922 1 1 26 ILE HD11 H 8.634 34.752 -7.061 1.00 . A A . 26 ILE HD11 1 1
5 8923 1 1 26 ILE HD12 H 7.581 33.847 -8.149 1.00 . A A . 26 ILE HD12 1 1
5 8924 1 1 26 ILE HD13 H 9.322 33.569 -8.173 1.00 . A A . 26 ILE HD13 1 1
5 8925 1 1 26 ILE HG12 H 8.026 36.192 -8.850 1.00 . A A . 26 ILE HG12 1 1
5 8926 1 1 26 ILE HG13 H 8.431 34.968 -10.049 1.00 . A A . 26 ILE HG13 1 1
5 8927 1 1 26 ILE HG21 H 9.699 36.648 -7.210 1.00 . A A . 26 ILE HG21 1 1
5 8928 1 1 26 ILE HG22 H 11.417 36.557 -7.591 1.00 . A A . 26 ILE HG22 1 1
5 8929 1 1 26 ILE HG23 H 10.433 37.856 -8.264 1.00 . A A . 26 ILE HG23 1 1
5 8930 1 1 26 ILE N N 10.165 35.914 -11.663 1.00 . A A . 26 ILE N 1 1
5 8931 1 1 26 ILE O O 11.741 38.673 -10.293 1.00 . A A . 26 ILE O 1 1
5 8932 1 1 27 LEU C C 14.214 38.336 -11.652 1.00 . A A . 27 LEU C 1 1
5 8933 1 1 27 LEU CA C 14.074 37.215 -10.627 1.00 . A A . 27 LEU CA 1 1
5 8934 1 1 27 LEU CB C 15.086 36.107 -10.925 1.00 . A A . 27 LEU CB 1 1
5 8935 1 1 27 LEU CD1 C 16.303 34.021 -10.253 1.00 . A A . 27 LEU CD1 1 1
5 8936 1 1 27 LEU CD2 C 15.636 35.691 -8.515 1.00 . A A . 27 LEU CD2 1 1
5 8937 1 1 27 LEU CG C 15.257 35.044 -9.839 1.00 . A A . 27 LEU CG 1 1
5 8938 1 1 27 LEU H H 12.590 35.712 -10.756 1.00 . A A . 27 LEU H 1 1
5 8939 1 1 27 LEU HA H 14.270 37.616 -9.644 1.00 . A A . 27 LEU HA 1 1
5 8940 1 1 27 LEU HB2 H 14.773 35.608 -11.830 1.00 . A A . 27 LEU HB2 1 1
5 8941 1 1 27 LEU HB3 H 16.048 36.573 -11.087 1.00 . A A . 27 LEU HB3 1 1
5 8942 1 1 27 LEU HD11 H 17.241 34.521 -10.442 1.00 . A A . 27 LEU HD11 1 1
5 8943 1 1 27 LEU HD12 H 15.978 33.517 -11.151 1.00 . A A . 27 LEU HD12 1 1
5 8944 1 1 27 LEU HD13 H 16.432 33.298 -9.462 1.00 . A A . 27 LEU HD13 1 1
5 8945 1 1 27 LEU HD21 H 16.522 35.214 -8.122 1.00 . A A . 27 LEU HD21 1 1
5 8946 1 1 27 LEU HD22 H 14.823 35.574 -7.812 1.00 . A A . 27 LEU HD22 1 1
5 8947 1 1 27 LEU HD23 H 15.830 36.741 -8.670 1.00 . A A . 27 LEU HD23 1 1
5 8948 1 1 27 LEU HG H 14.318 34.524 -9.702 1.00 . A A . 27 LEU HG 1 1
5 8949 1 1 27 LEU N N 12.719 36.675 -10.628 1.00 . A A . 27 LEU N 1 1
5 8950 1 1 27 LEU O O 14.840 39.362 -11.384 1.00 . A A . 27 LEU O 1 1
5 8951 1 1 28 VAL C C 13.108 40.463 -13.426 1.00 . A A . 28 VAL C 1 1
5 8952 1 1 28 VAL CA C 13.681 39.129 -13.891 1.00 . A A . 28 VAL CA 1 1
5 8953 1 1 28 VAL CB C 12.912 38.659 -15.140 1.00 . A A . 28 VAL CB 1 1
5 8954 1 1 28 VAL CG1 C 12.519 39.848 -16.004 1.00 . A A . 28 VAL CG1 1 1
5 8955 1 1 28 VAL CG2 C 13.743 37.664 -15.934 1.00 . A A . 28 VAL CG2 1 1
5 8956 1 1 28 VAL H H 13.141 37.296 -12.981 1.00 . A A . 28 VAL H 1 1
5 8957 1 1 28 VAL HA H 14.717 39.269 -14.164 1.00 . A A . 28 VAL HA 1 1
5 8958 1 1 28 VAL HB H 12.008 38.164 -14.816 1.00 . A A . 28 VAL HB 1 1
5 8959 1 1 28 VAL HG11 H 13.347 40.540 -16.061 1.00 . A A . 28 VAL HG11 1 1
5 8960 1 1 28 VAL HG12 H 12.266 39.504 -16.996 1.00 . A A . 28 VAL HG12 1 1
5 8961 1 1 28 VAL HG13 H 11.666 40.344 -15.566 1.00 . A A . 28 VAL HG13 1 1
5 8962 1 1 28 VAL HG21 H 13.242 36.708 -15.949 1.00 . A A . 28 VAL HG21 1 1
5 8963 1 1 28 VAL HG22 H 13.865 38.022 -16.946 1.00 . A A . 28 VAL HG22 1 1
5 8964 1 1 28 VAL HG23 H 14.713 37.555 -15.472 1.00 . A A . 28 VAL HG23 1 1
5 8965 1 1 28 VAL N N 13.626 38.134 -12.827 1.00 . A A . 28 VAL N 1 1
5 8966 1 1 28 VAL O O 13.697 41.519 -13.661 1.00 . A A . 28 VAL O 1 1
5 8967 1 1 29 PHE C C 12.008 42.139 -11.021 1.00 . A A . 29 PHE C 1 1
5 8968 1 1 29 PHE CA C 11.303 41.613 -12.268 1.00 . A A . 29 PHE CA 1 1
5 8969 1 1 29 PHE CB C 9.832 41.329 -11.955 1.00 . A A . 29 PHE CB 1 1
5 8970 1 1 29 PHE CD1 C 8.969 41.015 -14.290 1.00 . A A . 29 PHE CD1 1 1
5 8971 1 1 29 PHE CD2 C 7.956 42.685 -12.922 1.00 . A A . 29 PHE CD2 1 1
5 8972 1 1 29 PHE CE1 C 8.113 41.340 -15.325 1.00 . A A . 29 PHE CE1 1 1
5 8973 1 1 29 PHE CE2 C 7.097 43.014 -13.954 1.00 . A A . 29 PHE CE2 1 1
5 8974 1 1 29 PHE CG C 8.901 41.683 -13.078 1.00 . A A . 29 PHE CG 1 1
5 8975 1 1 29 PHE CZ C 7.175 42.340 -15.157 1.00 . A A . 29 PHE CZ 1 1
5 8976 1 1 29 PHE H H 11.536 39.537 -12.610 1.00 . A A . 29 PHE H 1 1
5 8977 1 1 29 PHE HA H 11.359 42.363 -13.042 1.00 . A A . 29 PHE HA 1 1
5 8978 1 1 29 PHE HB2 H 9.713 40.276 -11.746 1.00 . A A . 29 PHE HB2 1 1
5 8979 1 1 29 PHE HB3 H 9.540 41.899 -11.086 1.00 . A A . 29 PHE HB3 1 1
5 8980 1 1 29 PHE HD1 H 9.701 40.232 -14.423 1.00 . A A . 29 PHE HD1 1 1
5 8981 1 1 29 PHE HD2 H 7.894 43.213 -11.981 1.00 . A A . 29 PHE HD2 1 1
5 8982 1 1 29 PHE HE1 H 8.176 40.812 -16.265 1.00 . A A . 29 PHE HE1 1 1
5 8983 1 1 29 PHE HE2 H 6.365 43.796 -13.818 1.00 . A A . 29 PHE HE2 1 1
5 8984 1 1 29 PHE HZ H 6.506 42.596 -15.964 1.00 . A A . 29 PHE HZ 1 1
5 8985 1 1 29 PHE N N 11.957 40.409 -12.766 1.00 . A A . 29 PHE N 1 1
5 8986 1 1 29 PHE O O 11.921 43.324 -10.699 1.00 . A A . 29 PHE O 1 1
5 8987 1 1 30 TYR C C 14.766 42.261 -9.446 1.00 . A A . 30 TYR C 1 1
5 8988 1 1 30 TYR CA C 13.422 41.621 -9.110 1.00 . A A . 30 TYR CA 1 1
5 8989 1 1 30 TYR CB C 13.637 40.394 -8.223 1.00 . A A . 30 TYR CB 1 1
5 8990 1 1 30 TYR CD1 C 11.559 40.803 -6.848 1.00 . A A . 30 TYR CD1 1 1
5 8991 1 1 30 TYR CD2 C 13.562 40.198 -5.706 1.00 . A A . 30 TYR CD2 1 1
5 8992 1 1 30 TYR CE1 C 10.887 40.872 -5.643 1.00 . A A . 30 TYR CE1 1 1
5 8993 1 1 30 TYR CE2 C 12.898 40.263 -4.497 1.00 . A A . 30 TYR CE2 1 1
5 8994 1 1 30 TYR CG C 12.906 40.466 -6.901 1.00 . A A . 30 TYR CG 1 1
5 8995 1 1 30 TYR CZ C 11.561 40.600 -4.470 1.00 . A A . 30 TYR CZ 1 1
5 8996 1 1 30 TYR H H 12.736 40.319 -10.631 1.00 . A A . 30 TYR H 1 1
5 8997 1 1 30 TYR HA H 12.818 42.339 -8.574 1.00 . A A . 30 TYR HA 1 1
5 8998 1 1 30 TYR HB2 H 13.291 39.515 -8.745 1.00 . A A . 30 TYR HB2 1 1
5 8999 1 1 30 TYR HB3 H 14.692 40.290 -8.014 1.00 . A A . 30 TYR HB3 1 1
5 9000 1 1 30 TYR HD1 H 11.034 41.016 -7.768 1.00 . A A . 30 TYR HD1 1 1
5 9001 1 1 30 TYR HD2 H 14.610 39.935 -5.731 1.00 . A A . 30 TYR HD2 1 1
5 9002 1 1 30 TYR HE1 H 9.840 41.135 -5.621 1.00 . A A . 30 TYR HE1 1 1
5 9003 1 1 30 TYR HE2 H 13.425 40.051 -3.578 1.00 . A A . 30 TYR HE2 1 1
5 9004 1 1 30 TYR HH H 11.306 40.065 -2.641 1.00 . A A . 30 TYR HH 1 1
5 9005 1 1 30 TYR N N 12.705 41.249 -10.324 1.00 . A A . 30 TYR N 1 1
5 9006 1 1 30 TYR O O 15.360 42.956 -8.621 1.00 . A A . 30 TYR O 1 1
5 9007 1 1 30 TYR OH O 10.896 40.667 -3.267 1.00 . A A . 30 TYR OH 1 1
5 9008 1 1 31 LEU C C 16.334 43.381 -12.396 1.00 . A A . 31 LEU C 1 1
5 9009 1 1 31 LEU CA C 16.512 42.576 -11.113 1.00 . A A . 31 LEU CA 1 1
5 9010 1 1 31 LEU CB C 17.527 41.454 -11.337 1.00 . A A . 31 LEU CB 1 1
5 9011 1 1 31 LEU CD1 C 17.855 39.468 -9.843 1.00 . A A . 31 LEU CD1 1 1
5 9012 1 1 31 LEU CD2 C 19.736 41.075 -10.213 1.00 . A A . 31 LEU CD2 1 1
5 9013 1 1 31 LEU CG C 18.227 40.923 -10.085 1.00 . A A . 31 LEU CG 1 1
5 9014 1 1 31 LEU H H 14.720 41.462 -11.278 1.00 . A A . 31 LEU H 1 1
5 9015 1 1 31 LEU HA H 16.879 43.233 -10.338 1.00 . A A . 31 LEU HA 1 1
5 9016 1 1 31 LEU HB2 H 17.011 40.629 -11.802 1.00 . A A . 31 LEU HB2 1 1
5 9017 1 1 31 LEU HB3 H 18.287 41.826 -12.009 1.00 . A A . 31 LEU HB3 1 1
5 9018 1 1 31 LEU HD11 H 18.396 39.097 -8.985 1.00 . A A . 31 LEU HD11 1 1
5 9019 1 1 31 LEU HD12 H 18.112 38.881 -10.712 1.00 . A A . 31 LEU HD12 1 1
5 9020 1 1 31 LEU HD13 H 16.793 39.394 -9.659 1.00 . A A . 31 LEU HD13 1 1
5 9021 1 1 31 LEU HD21 H 20.117 40.323 -10.888 1.00 . A A . 31 LEU HD21 1 1
5 9022 1 1 31 LEU HD22 H 20.194 40.952 -9.242 1.00 . A A . 31 LEU HD22 1 1
5 9023 1 1 31 LEU HD23 H 19.967 42.056 -10.600 1.00 . A A . 31 LEU HD23 1 1
5 9024 1 1 31 LEU HG H 17.904 41.497 -9.228 1.00 . A A . 31 LEU HG 1 1
5 9025 1 1 31 LEU N N 15.239 42.023 -10.664 1.00 . A A . 31 LEU N 1 1
5 9026 1 1 31 LEU O O 16.780 42.984 -13.473 1.00 . A A . 31 LEU O 1 1
5 9027 1 1 32 PRO C C 16.695 46.094 -13.926 1.00 . A A . 32 PRO C 1 1
5 9028 1 1 32 PRO CA C 15.420 45.426 -13.422 1.00 . A A . 32 PRO CA 1 1
5 9029 1 1 32 PRO CB C 14.456 46.471 -12.855 1.00 . A A . 32 PRO CB 1 1
5 9030 1 1 32 PRO CD C 15.109 45.074 -11.028 1.00 . A A . 32 PRO CD 1 1
5 9031 1 1 32 PRO CG C 14.729 46.483 -11.391 1.00 . A A . 32 PRO CG 1 1
5 9032 1 1 32 PRO HA H 14.945 44.900 -14.237 1.00 . A A . 32 PRO HA 1 1
5 9033 1 1 32 PRO HB2 H 14.660 47.433 -13.304 1.00 . A A . 32 PRO HB2 1 1
5 9034 1 1 32 PRO HB3 H 13.438 46.178 -13.064 1.00 . A A . 32 PRO HB3 1 1
5 9035 1 1 32 PRO HD2 H 15.851 45.074 -10.243 1.00 . A A . 32 PRO HD2 1 1
5 9036 1 1 32 PRO HD3 H 14.237 44.514 -10.727 1.00 . A A . 32 PRO HD3 1 1
5 9037 1 1 32 PRO HG2 H 15.542 47.159 -11.174 1.00 . A A . 32 PRO HG2 1 1
5 9038 1 1 32 PRO HG3 H 13.840 46.780 -10.854 1.00 . A A . 32 PRO HG3 1 1
5 9039 1 1 32 PRO N N 15.669 44.540 -12.281 1.00 . A A . 32 PRO N 1 1
5 9040 1 1 32 PRO O O 16.999 47.229 -13.558 1.00 . A A . 32 PRO O 1 1
5 9041 1 1 33 SER C C 18.457 46.479 -16.719 1.00 . A A . 33 SER C 1 1
5 9042 1 1 33 SER CA C 18.680 45.908 -15.322 1.00 . A A . 33 SER CA 1 1
5 9043 1 1 33 SER CB C 19.743 44.809 -15.371 1.00 . A A . 33 SER CB 1 1
5 9044 1 1 33 SER H H 17.140 44.485 -15.026 1.00 . A A . 33 SER H 1 1
5 9045 1 1 33 SER HA H 19.023 46.700 -14.673 1.00 . A A . 33 SER HA 1 1
5 9046 1 1 33 SER HB2 H 19.572 44.110 -14.567 1.00 . A A . 33 SER HB2 1 1
5 9047 1 1 33 SER HB3 H 19.679 44.293 -16.318 1.00 . A A . 33 SER HB3 1 1
5 9048 1 1 33 SER HG H 21.134 45.758 -14.369 1.00 . A A . 33 SER HG 1 1
5 9049 1 1 33 SER N N 17.436 45.384 -14.770 1.00 . A A . 33 SER N 1 1
5 9050 1 1 33 SER O O 17.330 46.518 -17.213 1.00 . A A . 33 SER O 1 1
5 9051 1 1 33 SER OG O 21.045 45.353 -15.234 1.00 . A A . 33 SER OG 1 1
5 9052 1 1 34 ASP C C 20.046 46.526 -19.722 1.00 . A A . 34 ASP C 1 1
5 9053 1 1 34 ASP CA C 19.463 47.488 -18.691 1.00 . A A . 34 ASP CA 1 1
5 9054 1 1 34 ASP CB C 20.206 48.824 -18.745 1.00 . A A . 34 ASP CB 1 1
5 9055 1 1 34 ASP CG C 19.435 49.885 -19.505 1.00 . A A . 34 ASP CG 1 1
5 9056 1 1 34 ASP H H 20.410 46.862 -16.904 1.00 . A A . 34 ASP H 1 1
5 9057 1 1 34 ASP HA H 18.422 47.656 -18.922 1.00 . A A . 34 ASP HA 1 1
5 9058 1 1 34 ASP HB2 H 20.371 49.178 -17.738 1.00 . A A . 34 ASP HB2 1 1
5 9059 1 1 34 ASP HB3 H 21.159 48.679 -19.232 1.00 . A A . 34 ASP HB3 1 1
5 9060 1 1 34 ASP N N 19.539 46.920 -17.350 1.00 . A A . 34 ASP N 1 1
5 9061 1 1 34 ASP O O 20.665 46.949 -20.699 1.00 . A A . 34 ASP O 1 1
5 9062 1 1 34 ASP OD1 O 18.509 50.482 -18.916 1.00 . A A . 34 ASP OD1 1 1
5 9063 1 1 34 ASP OD2 O 19.757 50.119 -20.688 1.00 . A A . 34 ASP OD2 1 1
5 9064 1 1 35 CYS C C 19.221 43.620 -21.244 1.00 . A A . 35 CYS C 1 1
5 9065 1 1 35 CYS CA C 20.350 44.211 -20.406 1.00 . A A . 35 CYS CA 1 1
5 9066 1 1 35 CYS CB C 21.052 43.103 -19.620 1.00 . A A . 35 CYS CB 1 1
5 9067 1 1 35 CYS H H 19.342 44.958 -18.702 1.00 . A A . 35 CYS H 1 1
5 9068 1 1 35 CYS HA H 21.064 44.680 -21.066 1.00 . A A . 35 CYS HA 1 1
5 9069 1 1 35 CYS HB2 H 20.326 42.352 -19.343 1.00 . A A . 35 CYS HB2 1 1
5 9070 1 1 35 CYS HB3 H 21.806 42.650 -20.246 1.00 . A A . 35 CYS HB3 1 1
5 9071 1 1 35 CYS HG H 21.982 44.987 -18.176 1.00 . A A . 35 CYS HG 1 1
5 9072 1 1 35 CYS N N 19.844 45.233 -19.498 1.00 . A A . 35 CYS N 1 1
5 9073 1 1 35 CYS O O 19.452 43.088 -22.329 1.00 . A A . 35 CYS O 1 1
5 9074 1 1 35 CYS SG S 21.860 43.670 -18.105 1.00 . A A . 35 CYS SG 1 1
5 9075 1 1 36 GLY C C 16.328 41.902 -20.827 1.00 . A A . 36 GLY C 1 1
5 9076 1 1 36 GLY CA C 16.851 43.184 -21.444 1.00 . A A . 36 GLY CA 1 1
5 9077 1 1 36 GLY H H 17.874 44.150 -19.861 1.00 . A A . 36 GLY H 1 1
5 9078 1 1 36 GLY HA2 H 16.063 43.922 -21.436 1.00 . A A . 36 GLY HA2 1 1
5 9079 1 1 36 GLY HA3 H 17.137 42.988 -22.467 1.00 . A A . 36 GLY HA3 1 1
5 9080 1 1 36 GLY N N 17.998 43.715 -20.731 1.00 . A A . 36 GLY N 1 1
5 9081 1 1 36 GLY O O 15.860 41.011 -21.536 1.00 . A A . 36 GLY O 1 1
5 9082 1 1 37 GLU C C 14.455 40.388 -19.044 1.00 . A A . 37 GLU C 1 1
5 9083 1 1 37 GLU CA C 15.942 40.622 -18.794 1.00 . A A . 37 GLU CA 1 1
5 9084 1 1 37 GLU CB C 16.201 40.765 -17.292 1.00 . A A . 37 GLU CB 1 1
5 9085 1 1 37 GLU CD C 18.240 39.864 -16.105 1.00 . A A . 37 GLU CD 1 1
5 9086 1 1 37 GLU CG C 16.869 39.550 -16.671 1.00 . A A . 37 GLU CG 1 1
5 9087 1 1 37 GLU H H 16.792 42.550 -18.994 1.00 . A A . 37 GLU H 1 1
5 9088 1 1 37 GLU HA H 16.495 39.773 -19.165 1.00 . A A . 37 GLU HA 1 1
5 9089 1 1 37 GLU HB2 H 16.836 41.623 -17.129 1.00 . A A . 37 GLU HB2 1 1
5 9090 1 1 37 GLU HB3 H 15.258 40.926 -16.791 1.00 . A A . 37 GLU HB3 1 1
5 9091 1 1 37 GLU HG2 H 16.244 39.179 -15.873 1.00 . A A . 37 GLU HG2 1 1
5 9092 1 1 37 GLU HG3 H 16.975 38.787 -17.429 1.00 . A A . 37 GLU HG3 1 1
5 9093 1 1 37 GLU N N 16.409 41.807 -19.504 1.00 . A A . 37 GLU N 1 1
5 9094 1 1 37 GLU O O 13.967 39.262 -18.951 1.00 . A A . 37 GLU O 1 1
5 9095 1 1 37 GLU OE1 O 18.307 40.457 -15.007 1.00 . A A . 37 GLU OE1 1 1
5 9096 1 1 37 GLU OE2 O 19.247 39.518 -16.758 1.00 . A A . 37 GLU OE2 1 1
5 9097 1 1 38 LYS C C 12.033 40.508 -20.853 1.00 . A A . 38 LYS C 1 1
5 9098 1 1 38 LYS CA C 12.308 41.375 -19.628 1.00 . A A . 38 LYS CA 1 1
5 9099 1 1 38 LYS CB C 11.723 42.774 -19.838 1.00 . A A . 38 LYS CB 1 1
5 9100 1 1 38 LYS CD C 12.104 43.287 -17.409 1.00 . A A . 38 LYS CD 1 1
5 9101 1 1 38 LYS CE C 11.612 44.083 -16.210 1.00 . A A . 38 LYS CE 1 1
5 9102 1 1 38 LYS CG C 11.137 43.384 -18.577 1.00 . A A . 38 LYS CG 1 1
5 9103 1 1 38 LYS H H 14.185 42.333 -19.422 1.00 . A A . 38 LYS H 1 1
5 9104 1 1 38 LYS HA H 11.838 40.923 -18.769 1.00 . A A . 38 LYS HA 1 1
5 9105 1 1 38 LYS HB2 H 12.503 43.427 -20.200 1.00 . A A . 38 LYS HB2 1 1
5 9106 1 1 38 LYS HB3 H 10.940 42.715 -20.582 1.00 . A A . 38 LYS HB3 1 1
5 9107 1 1 38 LYS HD2 H 12.206 42.251 -17.122 1.00 . A A . 38 LYS HD2 1 1
5 9108 1 1 38 LYS HD3 H 13.066 43.673 -17.717 1.00 . A A . 38 LYS HD3 1 1
5 9109 1 1 38 LYS HE2 H 11.160 44.997 -16.563 1.00 . A A . 38 LYS HE2 1 1
5 9110 1 1 38 LYS HE3 H 10.875 43.496 -15.683 1.00 . A A . 38 LYS HE3 1 1
5 9111 1 1 38 LYS HG2 H 10.914 44.424 -18.760 1.00 . A A . 38 LYS HG2 1 1
5 9112 1 1 38 LYS HG3 H 10.227 42.858 -18.323 1.00 . A A . 38 LYS HG3 1 1
5 9113 1 1 38 LYS HZ1 H 13.400 45.057 -15.741 1.00 . A A . 38 LYS HZ1 1 1
5 9114 1 1 38 LYS HZ2 H 13.219 43.555 -14.985 1.00 . A A . 38 LYS HZ2 1 1
5 9115 1 1 38 LYS HZ3 H 12.345 44.892 -14.429 1.00 . A A . 38 LYS HZ3 1 1
5 9116 1 1 38 LYS N N 13.739 41.461 -19.363 1.00 . A A . 38 LYS N 1 1
5 9117 1 1 38 LYS NZ N 12.722 44.420 -15.276 1.00 . A A . 38 LYS NZ 1 1
5 9118 1 1 38 LYS O O 11.322 39.507 -20.769 1.00 . A A . 38 LYS O 1 1
5 9119 1 1 39 MET C C 12.956 38.734 -23.096 1.00 . A A . 39 MET C 1 1
5 9120 1 1 39 MET CA C 12.419 40.155 -23.230 1.00 . A A . 39 MET CA 1 1
5 9121 1 1 39 MET CB C 13.119 40.871 -24.386 1.00 . A A . 39 MET CB 1 1
5 9122 1 1 39 MET CE C 10.857 42.986 -27.156 1.00 . A A . 39 MET CE 1 1
5 9123 1 1 39 MET CG C 12.288 41.983 -25.005 1.00 . A A . 39 MET CG 1 1
5 9124 1 1 39 MET H H 13.158 41.706 -21.993 1.00 . A A . 39 MET H 1 1
5 9125 1 1 39 MET HA H 11.360 40.109 -23.435 1.00 . A A . 39 MET HA 1 1
5 9126 1 1 39 MET HB2 H 14.041 41.299 -24.023 1.00 . A A . 39 MET HB2 1 1
5 9127 1 1 39 MET HB3 H 13.345 40.149 -25.157 1.00 . A A . 39 MET HB3 1 1
5 9128 1 1 39 MET HE1 H 10.910 43.766 -26.411 1.00 . A A . 39 MET HE1 1 1
5 9129 1 1 39 MET HE2 H 11.534 43.215 -27.965 1.00 . A A . 39 MET HE2 1 1
5 9130 1 1 39 MET HE3 H 9.848 42.921 -27.537 1.00 . A A . 39 MET HE3 1 1
5 9131 1 1 39 MET HG2 H 11.614 42.371 -24.256 1.00 . A A . 39 MET HG2 1 1
5 9132 1 1 39 MET HG3 H 12.951 42.770 -25.332 1.00 . A A . 39 MET HG3 1 1
5 9133 1 1 39 MET N N 12.601 40.899 -21.989 1.00 . A A . 39 MET N 1 1
5 9134 1 1 39 MET O O 12.390 37.790 -23.648 1.00 . A A . 39 MET O 1 1
5 9135 1 1 39 MET SD S 11.318 41.421 -26.418 1.00 . A A . 39 MET SD 1 1
5 9136 1 1 40 THR C C 13.726 36.342 -21.410 1.00 . A A . 40 THR C 1 1
5 9137 1 1 40 THR CA C 14.668 37.282 -22.153 1.00 . A A . 40 THR CA 1 1
5 9138 1 1 40 THR CB C 15.985 37.399 -21.364 1.00 . A A . 40 THR CB 1 1
5 9139 1 1 40 THR CG2 C 16.653 36.040 -21.222 1.00 . A A . 40 THR CG2 1 1
5 9140 1 1 40 THR H H 14.458 39.378 -21.944 1.00 . A A . 40 THR H 1 1
5 9141 1 1 40 THR HA H 14.889 36.862 -23.124 1.00 . A A . 40 THR HA 1 1
5 9142 1 1 40 THR HB H 15.764 37.781 -20.378 1.00 . A A . 40 THR HB 1 1
5 9143 1 1 40 THR HG1 H 16.927 39.125 -21.527 1.00 . A A . 40 THR HG1 1 1
5 9144 1 1 40 THR HG21 H 16.023 35.389 -20.635 1.00 . A A . 40 THR HG21 1 1
5 9145 1 1 40 THR HG22 H 17.607 36.158 -20.730 1.00 . A A . 40 THR HG22 1 1
5 9146 1 1 40 THR HG23 H 16.804 35.609 -22.200 1.00 . A A . 40 THR HG23 1 1
5 9147 1 1 40 THR N N 14.053 38.588 -22.358 1.00 . A A . 40 THR N 1 1
5 9148 1 1 40 THR O O 13.718 35.134 -21.654 1.00 . A A . 40 THR O 1 1
5 9149 1 1 40 THR OG1 O 16.874 38.306 -22.027 1.00 . A A . 40 THR OG1 1 1
5 9150 1 1 41 LEU C C 10.905 35.515 -20.624 1.00 . A A . 41 LEU C 1 1
5 9151 1 1 41 LEU CA C 11.984 36.112 -19.726 1.00 . A A . 41 LEU CA 1 1
5 9152 1 1 41 LEU CB C 11.339 36.977 -18.641 1.00 . A A . 41 LEU CB 1 1
5 9153 1 1 41 LEU CD1 C 10.158 35.103 -17.467 1.00 . A A . 41 LEU CD1 1 1
5 9154 1 1 41 LEU CD2 C 9.439 37.468 -17.082 1.00 . A A . 41 LEU CD2 1 1
5 9155 1 1 41 LEU CG C 10.001 36.480 -18.094 1.00 . A A . 41 LEU CG 1 1
5 9156 1 1 41 LEU H H 12.983 37.868 -20.355 1.00 . A A . 41 LEU H 1 1
5 9157 1 1 41 LEU HA H 12.530 35.307 -19.256 1.00 . A A . 41 LEU HA 1 1
5 9158 1 1 41 LEU HB2 H 12.031 37.041 -17.815 1.00 . A A . 41 LEU HB2 1 1
5 9159 1 1 41 LEU HB3 H 11.183 37.963 -19.055 1.00 . A A . 41 LEU HB3 1 1
5 9160 1 1 41 LEU HD11 H 9.342 34.924 -16.784 1.00 . A A . 41 LEU HD11 1 1
5 9161 1 1 41 LEU HD12 H 11.094 35.057 -16.930 1.00 . A A . 41 LEU HD12 1 1
5 9162 1 1 41 LEU HD13 H 10.152 34.352 -18.243 1.00 . A A . 41 LEU HD13 1 1
5 9163 1 1 41 LEU HD21 H 8.647 38.041 -17.541 1.00 . A A . 41 LEU HD21 1 1
5 9164 1 1 41 LEU HD22 H 10.224 38.135 -16.755 1.00 . A A . 41 LEU HD22 1 1
5 9165 1 1 41 LEU HD23 H 9.047 36.929 -16.232 1.00 . A A . 41 LEU HD23 1 1
5 9166 1 1 41 LEU HG H 9.295 36.396 -18.908 1.00 . A A . 41 LEU HG 1 1
5 9167 1 1 41 LEU N N 12.932 36.901 -20.504 1.00 . A A . 41 LEU N 1 1
5 9168 1 1 41 LEU O O 10.571 34.335 -20.509 1.00 . A A . 41 LEU O 1 1
5 9169 1 1 42 CYS C C 9.777 34.653 -23.209 1.00 . A A . 42 CYS C 1 1
5 9170 1 1 42 CYS CA C 9.326 35.889 -22.437 1.00 . A A . 42 CYS CA 1 1
5 9171 1 1 42 CYS CB C 8.962 37.009 -23.413 1.00 . A A . 42 CYS CB 1 1
5 9172 1 1 42 CYS H H 10.674 37.265 -21.561 1.00 . A A . 42 CYS H 1 1
5 9173 1 1 42 CYS HA H 8.455 35.635 -21.853 1.00 . A A . 42 CYS HA 1 1
5 9174 1 1 42 CYS HB2 H 8.296 37.703 -22.920 1.00 . A A . 42 CYS HB2 1 1
5 9175 1 1 42 CYS HB3 H 9.862 37.529 -23.703 1.00 . A A . 42 CYS HB3 1 1
5 9176 1 1 42 CYS HG H 6.928 36.023 -24.593 1.00 . A A . 42 CYS HG 1 1
5 9177 1 1 42 CYS N N 10.366 36.336 -21.518 1.00 . A A . 42 CYS N 1 1
5 9178 1 1 42 CYS O O 9.006 33.711 -23.396 1.00 . A A . 42 CYS O 1 1
5 9179 1 1 42 CYS SG S 8.142 36.438 -24.920 1.00 . A A . 42 CYS SG 1 1
5 9180 1 1 43 ILE C C 11.920 32.378 -23.485 1.00 . A A . 43 ILE C 1 1
5 9181 1 1 43 ILE CA C 11.581 33.545 -24.407 1.00 . A A . 43 ILE CA 1 1
5 9182 1 1 43 ILE CB C 12.847 33.957 -25.181 1.00 . A A . 43 ILE CB 1 1
5 9183 1 1 43 ILE CD1 C 13.686 35.662 -26.874 1.00 . A A . 43 ILE CD1 1 1
5 9184 1 1 43 ILE CG1 C 12.489 34.936 -26.301 1.00 . A A . 43 ILE CG1 1 1
5 9185 1 1 43 ILE CG2 C 13.545 32.729 -25.747 1.00 . A A . 43 ILE CG2 1 1
5 9186 1 1 43 ILE H H 11.593 35.444 -23.474 1.00 . A A . 43 ILE H 1 1
5 9187 1 1 43 ILE HA H 10.836 33.222 -25.120 1.00 . A A . 43 ILE HA 1 1
5 9188 1 1 43 ILE HB H 13.522 34.440 -24.492 1.00 . A A . 43 ILE HB 1 1
5 9189 1 1 43 ILE HD11 H 14.476 35.691 -26.138 1.00 . A A . 43 ILE HD11 1 1
5 9190 1 1 43 ILE HD12 H 14.034 35.145 -27.756 1.00 . A A . 43 ILE HD12 1 1
5 9191 1 1 43 ILE HD13 H 13.403 36.671 -27.137 1.00 . A A . 43 ILE HD13 1 1
5 9192 1 1 43 ILE HG12 H 12.014 34.397 -27.105 1.00 . A A . 43 ILE HG12 1 1
5 9193 1 1 43 ILE HG13 H 11.804 35.677 -25.916 1.00 . A A . 43 ILE HG13 1 1
5 9194 1 1 43 ILE HG21 H 13.974 32.155 -24.939 1.00 . A A . 43 ILE HG21 1 1
5 9195 1 1 43 ILE HG22 H 12.828 32.121 -26.278 1.00 . A A . 43 ILE HG22 1 1
5 9196 1 1 43 ILE HG23 H 14.327 33.039 -26.424 1.00 . A A . 43 ILE HG23 1 1
5 9197 1 1 43 ILE N N 11.028 34.664 -23.655 1.00 . A A . 43 ILE N 1 1
5 9198 1 1 43 ILE O O 11.843 31.216 -23.884 1.00 . A A . 43 ILE O 1 1
5 9199 1 1 44 SER C C 11.437 30.809 -20.929 1.00 . A A . 44 SER C 1 1
5 9200 1 1 44 SER CA C 12.646 31.674 -21.271 1.00 . A A . 44 SER CA 1 1
5 9201 1 1 44 SER CB C 13.199 32.323 -20.001 1.00 . A A . 44 SER CB 1 1
5 9202 1 1 44 SER H H 12.335 33.640 -21.992 1.00 . A A . 44 SER H 1 1
5 9203 1 1 44 SER HA H 13.411 31.047 -21.707 1.00 . A A . 44 SER HA 1 1
5 9204 1 1 44 SER HB2 H 14.065 32.916 -20.251 1.00 . A A . 44 SER HB2 1 1
5 9205 1 1 44 SER HB3 H 12.440 32.958 -19.566 1.00 . A A . 44 SER HB3 1 1
5 9206 1 1 44 SER HG H 13.213 31.574 -18.191 1.00 . A A . 44 SER HG 1 1
5 9207 1 1 44 SER N N 12.294 32.696 -22.250 1.00 . A A . 44 SER N 1 1
5 9208 1 1 44 SER O O 11.461 29.590 -21.105 1.00 . A A . 44 SER O 1 1
5 9209 1 1 44 SER OG O 13.575 31.343 -19.049 1.00 . A A . 44 SER OG 1 1
5 9210 1 1 45 VAL C C 8.640 29.902 -21.236 1.00 . A A . 45 VAL C 1 1
5 9211 1 1 45 VAL CA C 9.160 30.738 -20.072 1.00 . A A . 45 VAL CA 1 1
5 9212 1 1 45 VAL CB C 8.056 31.715 -19.623 1.00 . A A . 45 VAL CB 1 1
5 9213 1 1 45 VAL CG1 C 6.685 31.069 -19.756 1.00 . A A . 45 VAL CG1 1 1
5 9214 1 1 45 VAL CG2 C 8.302 32.175 -18.194 1.00 . A A . 45 VAL CG2 1 1
5 9215 1 1 45 VAL H H 10.421 32.420 -20.321 1.00 . A A . 45 VAL H 1 1
5 9216 1 1 45 VAL HA H 9.390 30.083 -19.245 1.00 . A A . 45 VAL HA 1 1
5 9217 1 1 45 VAL HB H 8.086 32.581 -20.268 1.00 . A A . 45 VAL HB 1 1
5 9218 1 1 45 VAL HG11 H 6.718 30.069 -19.349 1.00 . A A . 45 VAL HG11 1 1
5 9219 1 1 45 VAL HG12 H 5.957 31.656 -19.215 1.00 . A A . 45 VAL HG12 1 1
5 9220 1 1 45 VAL HG13 H 6.409 31.023 -20.799 1.00 . A A . 45 VAL HG13 1 1
5 9221 1 1 45 VAL HG21 H 9.194 31.701 -17.813 1.00 . A A . 45 VAL HG21 1 1
5 9222 1 1 45 VAL HG22 H 8.430 33.248 -18.178 1.00 . A A . 45 VAL HG22 1 1
5 9223 1 1 45 VAL HG23 H 7.458 31.904 -17.578 1.00 . A A . 45 VAL HG23 1 1
5 9224 1 1 45 VAL N N 10.380 31.448 -20.439 1.00 . A A . 45 VAL N 1 1
5 9225 1 1 45 VAL O O 8.303 28.729 -21.070 1.00 . A A . 45 VAL O 1 1
5 9226 1 1 46 LEU C C 8.912 28.559 -23.870 1.00 . A A . 46 LEU C 1 1
5 9227 1 1 46 LEU CA C 8.100 29.823 -23.608 1.00 . A A . 46 LEU CA 1 1
5 9228 1 1 46 LEU CB C 8.175 30.752 -24.822 1.00 . A A . 46 LEU CB 1 1
5 9229 1 1 46 LEU CD1 C 6.163 32.245 -24.750 1.00 . A A . 46 LEU CD1 1 1
5 9230 1 1 46 LEU CD2 C 7.051 31.453 -26.950 1.00 . A A . 46 LEU CD2 1 1
5 9231 1 1 46 LEU CG C 6.842 31.099 -25.485 1.00 . A A . 46 LEU CG 1 1
5 9232 1 1 46 LEU H H 8.861 31.447 -22.485 1.00 . A A . 46 LEU H 1 1
5 9233 1 1 46 LEU HA H 7.070 29.546 -23.441 1.00 . A A . 46 LEU HA 1 1
5 9234 1 1 46 LEU HB2 H 8.637 31.674 -24.504 1.00 . A A . 46 LEU HB2 1 1
5 9235 1 1 46 LEU HB3 H 8.801 30.275 -25.563 1.00 . A A . 46 LEU HB3 1 1
5 9236 1 1 46 LEU HD11 H 6.439 33.181 -25.210 1.00 . A A . 46 LEU HD11 1 1
5 9237 1 1 46 LEU HD12 H 6.477 32.246 -23.716 1.00 . A A . 46 LEU HD12 1 1
5 9238 1 1 46 LEU HD13 H 5.091 32.120 -24.800 1.00 . A A . 46 LEU HD13 1 1
5 9239 1 1 46 LEU HD21 H 6.787 30.605 -27.565 1.00 . A A . 46 LEU HD21 1 1
5 9240 1 1 46 LEU HD22 H 8.088 31.708 -27.114 1.00 . A A . 46 LEU HD22 1 1
5 9241 1 1 46 LEU HD23 H 6.427 32.295 -27.210 1.00 . A A . 46 LEU HD23 1 1
5 9242 1 1 46 LEU HG H 6.188 30.239 -25.437 1.00 . A A . 46 LEU HG 1 1
5 9243 1 1 46 LEU N N 8.578 30.512 -22.415 1.00 . A A . 46 LEU N 1 1
5 9244 1 1 46 LEU O O 8.354 27.491 -24.126 1.00 . A A . 46 LEU O 1 1
5 9245 1 1 47 LEU C C 10.767 26.388 -23.112 1.00 . A A . 47 LEU C 1 1
5 9246 1 1 47 LEU CA C 11.123 27.553 -24.029 1.00 . A A . 47 LEU CA 1 1
5 9247 1 1 47 LEU CB C 12.578 27.969 -23.803 1.00 . A A . 47 LEU CB 1 1
5 9248 1 1 47 LEU CD1 C 13.540 27.271 -26.010 1.00 . A A . 47 LEU CD1 1 1
5 9249 1 1 47 LEU CD2 C 15.029 27.485 -24.011 1.00 . A A . 47 LEU CD2 1 1
5 9250 1 1 47 LEU CG C 13.637 27.114 -24.500 1.00 . A A . 47 LEU CG 1 1
5 9251 1 1 47 LEU H H 10.619 29.562 -23.594 1.00 . A A . 47 LEU H 1 1
5 9252 1 1 47 LEU HA H 11.003 27.237 -25.055 1.00 . A A . 47 LEU HA 1 1
5 9253 1 1 47 LEU HB2 H 12.690 28.983 -24.153 1.00 . A A . 47 LEU HB2 1 1
5 9254 1 1 47 LEU HB3 H 12.770 27.933 -22.740 1.00 . A A . 47 LEU HB3 1 1
5 9255 1 1 47 LEU HD11 H 14.269 26.632 -26.485 1.00 . A A . 47 LEU HD11 1 1
5 9256 1 1 47 LEU HD12 H 13.734 28.299 -26.277 1.00 . A A . 47 LEU HD12 1 1
5 9257 1 1 47 LEU HD13 H 12.549 26.994 -26.338 1.00 . A A . 47 LEU HD13 1 1
5 9258 1 1 47 LEU HD21 H 14.976 28.398 -23.436 1.00 . A A . 47 LEU HD21 1 1
5 9259 1 1 47 LEU HD22 H 15.681 27.632 -24.860 1.00 . A A . 47 LEU HD22 1 1
5 9260 1 1 47 LEU HD23 H 15.417 26.690 -23.391 1.00 . A A . 47 LEU HD23 1 1
5 9261 1 1 47 LEU HG H 13.464 26.073 -24.262 1.00 . A A . 47 LEU HG 1 1
5 9262 1 1 47 LEU N N 10.233 28.686 -23.802 1.00 . A A . 47 LEU N 1 1
5 9263 1 1 47 LEU O O 10.794 25.229 -23.525 1.00 . A A . 47 LEU O 1 1
5 9264 1 1 48 ALA C C 8.902 24.835 -21.394 1.00 . A A . 48 ALA C 1 1
5 9265 1 1 48 ALA CA C 10.065 25.684 -20.890 1.00 . A A . 48 ALA CA 1 1
5 9266 1 1 48 ALA CB C 9.712 26.329 -19.559 1.00 . A A . 48 ALA CB 1 1
5 9267 1 1 48 ALA H H 10.428 27.646 -21.595 1.00 . A A . 48 ALA H 1 1
5 9268 1 1 48 ALA HA H 10.923 25.045 -20.737 1.00 . A A . 48 ALA HA 1 1
5 9269 1 1 48 ALA HB1 H 9.555 25.559 -18.817 1.00 . A A . 48 ALA HB1 1 1
5 9270 1 1 48 ALA HB2 H 10.521 26.972 -19.245 1.00 . A A . 48 ALA HB2 1 1
5 9271 1 1 48 ALA HB3 H 8.810 26.912 -19.669 1.00 . A A . 48 ALA HB3 1 1
5 9272 1 1 48 ALA N N 10.431 26.704 -21.865 1.00 . A A . 48 ALA N 1 1
5 9273 1 1 48 ALA O O 8.935 23.607 -21.311 1.00 . A A . 48 ALA O 1 1
5 9274 1 1 49 LEU C C 7.098 23.761 -23.473 1.00 . A A . 49 LEU C 1 1
5 9275 1 1 49 LEU CA C 6.701 24.804 -22.433 1.00 . A A . 49 LEU CA 1 1
5 9276 1 1 49 LEU CB C 5.721 25.805 -23.046 1.00 . A A . 49 LEU CB 1 1
5 9277 1 1 49 LEU CD1 C 3.370 26.616 -23.361 1.00 . A A . 49 LEU CD1 1 1
5 9278 1 1 49 LEU CD2 C 3.942 24.229 -23.843 1.00 . A A . 49 LEU CD2 1 1
5 9279 1 1 49 LEU CG C 4.241 25.434 -22.962 1.00 . A A . 49 LEU CG 1 1
5 9280 1 1 49 LEU H H 7.907 26.476 -21.955 1.00 . A A . 49 LEU H 1 1
5 9281 1 1 49 LEU HA H 6.221 24.303 -21.605 1.00 . A A . 49 LEU HA 1 1
5 9282 1 1 49 LEU HB2 H 5.854 26.750 -22.541 1.00 . A A . 49 LEU HB2 1 1
5 9283 1 1 49 LEU HB3 H 5.976 25.919 -24.091 1.00 . A A . 49 LEU HB3 1 1
5 9284 1 1 49 LEU HD11 H 2.969 26.450 -24.349 1.00 . A A . 49 LEU HD11 1 1
5 9285 1 1 49 LEU HD12 H 3.965 27.517 -23.360 1.00 . A A . 49 LEU HD12 1 1
5 9286 1 1 49 LEU HD13 H 2.559 26.719 -22.654 1.00 . A A . 49 LEU HD13 1 1
5 9287 1 1 49 LEU HD21 H 4.251 23.327 -23.334 1.00 . A A . 49 LEU HD21 1 1
5 9288 1 1 49 LEU HD22 H 4.484 24.320 -24.773 1.00 . A A . 49 LEU HD22 1 1
5 9289 1 1 49 LEU HD23 H 2.883 24.184 -24.044 1.00 . A A . 49 LEU HD23 1 1
5 9290 1 1 49 LEU HG H 3.999 25.171 -21.941 1.00 . A A . 49 LEU HG 1 1
5 9291 1 1 49 LEU N N 7.876 25.497 -21.916 1.00 . A A . 49 LEU N 1 1
5 9292 1 1 49 LEU O O 6.613 22.629 -23.452 1.00 . A A . 49 LEU O 1 1
5 9293 1 1 50 THR C C 9.074 21.991 -24.838 1.00 . A A . 50 THR C 1 1
5 9294 1 1 50 THR CA C 8.450 23.249 -25.431 1.00 . A A . 50 THR CA 1 1
5 9295 1 1 50 THR CB C 9.481 23.936 -26.347 1.00 . A A . 50 THR CB 1 1
5 9296 1 1 50 THR CG2 C 9.257 23.547 -27.800 1.00 . A A . 50 THR CG2 1 1
5 9297 1 1 50 THR H H 8.337 25.064 -24.348 1.00 . A A . 50 THR H 1 1
5 9298 1 1 50 THR HA H 7.597 22.968 -26.031 1.00 . A A . 50 THR HA 1 1
5 9299 1 1 50 THR HB H 10.470 23.618 -26.052 1.00 . A A . 50 THR HB 1 1
5 9300 1 1 50 THR HG1 H 8.689 25.690 -26.779 1.00 . A A . 50 THR HG1 1 1
5 9301 1 1 50 THR HG21 H 9.899 24.140 -28.435 1.00 . A A . 50 THR HG21 1 1
5 9302 1 1 50 THR HG22 H 8.226 23.723 -28.066 1.00 . A A . 50 THR HG22 1 1
5 9303 1 1 50 THR HG23 H 9.489 22.501 -27.932 1.00 . A A . 50 THR HG23 1 1
5 9304 1 1 50 THR N N 7.987 24.149 -24.383 1.00 . A A . 50 THR N 1 1
5 9305 1 1 50 THR O O 8.934 20.898 -25.388 1.00 . A A . 50 THR O 1 1
5 9306 1 1 50 THR OG1 O 9.387 25.359 -26.209 1.00 . A A . 50 THR OG1 1 1
5 9307 1 1 51 VAL C C 9.389 19.960 -22.658 1.00 . A A . 51 VAL C 1 1
5 9308 1 1 51 VAL CA C 10.407 21.026 -23.045 1.00 . A A . 51 VAL CA 1 1
5 9309 1 1 51 VAL CB C 11.162 21.482 -21.781 1.00 . A A . 51 VAL CB 1 1
5 9310 1 1 51 VAL CG1 C 11.941 20.323 -21.178 1.00 . A A . 51 VAL CG1 1 1
5 9311 1 1 51 VAL CG2 C 12.087 22.646 -22.105 1.00 . A A . 51 VAL CG2 1 1
5 9312 1 1 51 VAL H H 9.840 23.046 -23.323 1.00 . A A . 51 VAL H 1 1
5 9313 1 1 51 VAL HA H 11.123 20.595 -23.730 1.00 . A A . 51 VAL HA 1 1
5 9314 1 1 51 VAL HB H 10.437 21.817 -21.054 1.00 . A A . 51 VAL HB 1 1
5 9315 1 1 51 VAL HG11 H 11.360 19.873 -20.386 1.00 . A A . 51 VAL HG11 1 1
5 9316 1 1 51 VAL HG12 H 12.142 19.587 -21.942 1.00 . A A . 51 VAL HG12 1 1
5 9317 1 1 51 VAL HG13 H 12.874 20.689 -20.775 1.00 . A A . 51 VAL HG13 1 1
5 9318 1 1 51 VAL HG21 H 12.481 22.525 -23.102 1.00 . A A . 51 VAL HG21 1 1
5 9319 1 1 51 VAL HG22 H 11.534 23.573 -22.046 1.00 . A A . 51 VAL HG22 1 1
5 9320 1 1 51 VAL HG23 H 12.900 22.668 -21.395 1.00 . A A . 51 VAL HG23 1 1
5 9321 1 1 51 VAL N N 9.763 22.151 -23.713 1.00 . A A . 51 VAL N 1 1
5 9322 1 1 51 VAL O O 9.608 18.769 -22.876 1.00 . A A . 51 VAL O 1 1
5 9323 1 1 52 PHE C C 6.736 18.634 -22.839 1.00 . A A . 52 PHE C 1 1
5 9324 1 1 52 PHE CA C 7.219 19.480 -21.664 1.00 . A A . 52 PHE CA 1 1
5 9325 1 1 52 PHE CB C 6.046 20.257 -21.064 1.00 . A A . 52 PHE CB 1 1
5 9326 1 1 52 PHE CD1 C 6.670 19.764 -18.684 1.00 . A A . 52 PHE CD1 1 1
5 9327 1 1 52 PHE CD2 C 6.092 22.004 -19.263 1.00 . A A . 52 PHE CD2 1 1
5 9328 1 1 52 PHE CE1 C 6.882 20.153 -17.375 1.00 . A A . 52 PHE CE1 1 1
5 9329 1 1 52 PHE CE2 C 6.303 22.399 -17.956 1.00 . A A . 52 PHE CE2 1 1
5 9330 1 1 52 PHE CG C 6.274 20.684 -19.642 1.00 . A A . 52 PHE CG 1 1
5 9331 1 1 52 PHE CZ C 6.697 21.472 -17.010 1.00 . A A . 52 PHE CZ 1 1
5 9332 1 1 52 PHE H H 8.156 21.359 -21.935 1.00 . A A . 52 PHE H 1 1
5 9333 1 1 52 PHE HA H 7.630 18.826 -20.911 1.00 . A A . 52 PHE HA 1 1
5 9334 1 1 52 PHE HB2 H 5.873 21.145 -21.652 1.00 . A A . 52 PHE HB2 1 1
5 9335 1 1 52 PHE HB3 H 5.163 19.637 -21.088 1.00 . A A . 52 PHE HB3 1 1
5 9336 1 1 52 PHE HD1 H 6.815 18.731 -18.969 1.00 . A A . 52 PHE HD1 1 1
5 9337 1 1 52 PHE HD2 H 5.783 22.729 -20.001 1.00 . A A . 52 PHE HD2 1 1
5 9338 1 1 52 PHE HE1 H 7.190 19.426 -16.638 1.00 . A A . 52 PHE HE1 1 1
5 9339 1 1 52 PHE HE2 H 6.157 23.431 -17.673 1.00 . A A . 52 PHE HE2 1 1
5 9340 1 1 52 PHE HZ H 6.862 21.779 -15.988 1.00 . A A . 52 PHE HZ 1 1
5 9341 1 1 52 PHE N N 8.273 20.397 -22.082 1.00 . A A . 52 PHE N 1 1
5 9342 1 1 52 PHE O O 6.546 17.424 -22.711 1.00 . A A . 52 PHE O 1 1
5 9343 1 1 53 LEU C C 6.950 17.376 -25.481 1.00 . A A . 53 LEU C 1 1
5 9344 1 1 53 LEU CA C 6.077 18.590 -25.182 1.00 . A A . 53 LEU CA 1 1
5 9345 1 1 53 LEU CB C 6.082 19.543 -26.378 1.00 . A A . 53 LEU CB 1 1
5 9346 1 1 53 LEU CD1 C 4.415 20.178 -28.140 1.00 . A A . 53 LEU CD1 1 1
5 9347 1 1 53 LEU CD2 C 6.285 18.613 -28.697 1.00 . A A . 53 LEU CD2 1 1
5 9348 1 1 53 LEU CG C 5.318 19.072 -27.616 1.00 . A A . 53 LEU CG 1 1
5 9349 1 1 53 LEU H H 6.707 20.245 -24.023 1.00 . A A . 53 LEU H 1 1
5 9350 1 1 53 LEU HA H 5.066 18.255 -25.003 1.00 . A A . 53 LEU HA 1 1
5 9351 1 1 53 LEU HB2 H 5.647 20.478 -26.057 1.00 . A A . 53 LEU HB2 1 1
5 9352 1 1 53 LEU HB3 H 7.111 19.707 -26.665 1.00 . A A . 53 LEU HB3 1 1
5 9353 1 1 53 LEU HD11 H 3.707 20.458 -27.375 1.00 . A A . 53 LEU HD11 1 1
5 9354 1 1 53 LEU HD12 H 3.884 19.827 -29.012 1.00 . A A . 53 LEU HD12 1 1
5 9355 1 1 53 LEU HD13 H 5.016 21.036 -28.406 1.00 . A A . 53 LEU HD13 1 1
5 9356 1 1 53 LEU HD21 H 6.778 17.706 -28.377 1.00 . A A . 53 LEU HD21 1 1
5 9357 1 1 53 LEU HD22 H 7.024 19.382 -28.869 1.00 . A A . 53 LEU HD22 1 1
5 9358 1 1 53 LEU HD23 H 5.741 18.425 -29.610 1.00 . A A . 53 LEU HD23 1 1
5 9359 1 1 53 LEU HG H 4.692 18.232 -27.347 1.00 . A A . 53 LEU HG 1 1
5 9360 1 1 53 LEU N N 6.538 19.280 -23.983 1.00 . A A . 53 LEU N 1 1
5 9361 1 1 53 LEU O O 6.464 16.245 -25.534 1.00 . A A . 53 LEU O 1 1
5 9362 1 1 54 LEU C C 9.144 15.471 -24.881 1.00 . A A . 54 LEU C 1 1
5 9363 1 1 54 LEU CA C 9.185 16.542 -25.967 1.00 . A A . 54 LEU CA 1 1
5 9364 1 1 54 LEU CB C 10.603 17.102 -26.093 1.00 . A A . 54 LEU CB 1 1
5 9365 1 1 54 LEU CD1 C 11.117 18.489 -28.116 1.00 . A A . 54 LEU CD1 1 1
5 9366 1 1 54 LEU CD2 C 12.645 16.620 -27.465 1.00 . A A . 54 LEU CD2 1 1
5 9367 1 1 54 LEU CG C 11.202 17.102 -27.499 1.00 . A A . 54 LEU CG 1 1
5 9368 1 1 54 LEU H H 8.571 18.537 -25.620 1.00 . A A . 54 LEU H 1 1
5 9369 1 1 54 LEU HA H 8.898 16.096 -26.907 1.00 . A A . 54 LEU HA 1 1
5 9370 1 1 54 LEU HB2 H 10.588 18.122 -25.740 1.00 . A A . 54 LEU HB2 1 1
5 9371 1 1 54 LEU HB3 H 11.248 16.512 -25.457 1.00 . A A . 54 LEU HB3 1 1
5 9372 1 1 54 LEU HD11 H 11.077 19.230 -27.332 1.00 . A A . 54 LEU HD11 1 1
5 9373 1 1 54 LEU HD12 H 10.226 18.559 -28.722 1.00 . A A . 54 LEU HD12 1 1
5 9374 1 1 54 LEU HD13 H 11.986 18.663 -28.733 1.00 . A A . 54 LEU HD13 1 1
5 9375 1 1 54 LEU HD21 H 13.204 17.102 -28.253 1.00 . A A . 54 LEU HD21 1 1
5 9376 1 1 54 LEU HD22 H 12.670 15.549 -27.608 1.00 . A A . 54 LEU HD22 1 1
5 9377 1 1 54 LEU HD23 H 13.084 16.866 -26.509 1.00 . A A . 54 LEU HD23 1 1
5 9378 1 1 54 LEU HG H 10.637 16.424 -28.124 1.00 . A A . 54 LEU HG 1 1
5 9379 1 1 54 LEU N N 8.242 17.616 -25.675 1.00 . A A . 54 LEU N 1 1
5 9380 1 1 54 LEU O O 9.311 14.283 -25.160 1.00 . A A . 54 LEU O 1 1
5 9381 1 1 55 LEU C C 7.880 13.836 -22.801 1.00 . A A . 55 LEU C 1 1
5 9382 1 1 55 LEU CA C 8.852 14.976 -22.516 1.00 . A A . 55 LEU CA 1 1
5 9383 1 1 55 LEU CB C 8.426 15.719 -21.248 1.00 . A A . 55 LEU CB 1 1
5 9384 1 1 55 LEU CD1 C 10.216 16.782 -19.852 1.00 . A A . 55 LEU CD1 1 1
5 9385 1 1 55 LEU CD2 C 8.517 15.291 -18.780 1.00 . A A . 55 LEU CD2 1 1
5 9386 1 1 55 LEU CG C 9.339 15.552 -20.033 1.00 . A A . 55 LEU CG 1 1
5 9387 1 1 55 LEU H H 8.793 16.857 -23.484 1.00 . A A . 55 LEU H 1 1
5 9388 1 1 55 LEU HA H 9.839 14.564 -22.367 1.00 . A A . 55 LEU HA 1 1
5 9389 1 1 55 LEU HB2 H 8.377 16.771 -21.483 1.00 . A A . 55 LEU HB2 1 1
5 9390 1 1 55 LEU HB3 H 7.441 15.367 -20.975 1.00 . A A . 55 LEU HB3 1 1
5 9391 1 1 55 LEU HD11 H 9.617 17.598 -19.477 1.00 . A A . 55 LEU HD11 1 1
5 9392 1 1 55 LEU HD12 H 10.649 17.058 -20.802 1.00 . A A . 55 LEU HD12 1 1
5 9393 1 1 55 LEU HD13 H 11.005 16.560 -19.148 1.00 . A A . 55 LEU HD13 1 1
5 9394 1 1 55 LEU HD21 H 8.452 14.227 -18.608 1.00 . A A . 55 LEU HD21 1 1
5 9395 1 1 55 LEU HD22 H 7.524 15.696 -18.910 1.00 . A A . 55 LEU HD22 1 1
5 9396 1 1 55 LEU HD23 H 8.991 15.765 -17.933 1.00 . A A . 55 LEU HD23 1 1
5 9397 1 1 55 LEU HG H 9.987 14.701 -20.192 1.00 . A A . 55 LEU HG 1 1
5 9398 1 1 55 LEU N N 8.918 15.899 -23.644 1.00 . A A . 55 LEU N 1 1
5 9399 1 1 55 LEU O O 8.280 12.675 -22.893 1.00 . A A . 55 LEU O 1 1
5 9400 1 1 56 ILE C C 5.674 12.675 -24.657 1.00 . A A . 56 ILE C 1 1
5 9401 1 1 56 ILE CA C 5.575 13.179 -23.221 1.00 . A A . 56 ILE CA 1 1
5 9402 1 1 56 ILE CB C 4.163 13.746 -22.983 1.00 . A A . 56 ILE CB 1 1
5 9403 1 1 56 ILE CD1 C 4.209 15.986 -21.774 1.00 . A A . 56 ILE CD1 1 1
5 9404 1 1 56 ILE CG1 C 4.105 14.482 -21.643 1.00 . A A . 56 ILE CG1 1 1
5 9405 1 1 56 ILE CG2 C 3.130 12.630 -23.027 1.00 . A A . 56 ILE CG2 1 1
5 9406 1 1 56 ILE H H 6.346 15.116 -22.858 1.00 . A A . 56 ILE H 1 1
5 9407 1 1 56 ILE HA H 5.726 12.348 -22.548 1.00 . A A . 56 ILE HA 1 1
5 9408 1 1 56 ILE HB H 3.940 14.442 -23.778 1.00 . A A . 56 ILE HB 1 1
5 9409 1 1 56 ILE HD11 H 4.576 16.237 -22.759 1.00 . A A . 56 ILE HD11 1 1
5 9410 1 1 56 ILE HD12 H 3.236 16.429 -21.627 1.00 . A A . 56 ILE HD12 1 1
5 9411 1 1 56 ILE HD13 H 4.893 16.365 -21.029 1.00 . A A . 56 ILE HD13 1 1
5 9412 1 1 56 ILE HG12 H 3.169 14.257 -21.156 1.00 . A A . 56 ILE HG12 1 1
5 9413 1 1 56 ILE HG13 H 4.920 14.145 -21.020 1.00 . A A . 56 ILE HG13 1 1
5 9414 1 1 56 ILE HG21 H 3.622 11.692 -23.238 1.00 . A A . 56 ILE HG21 1 1
5 9415 1 1 56 ILE HG22 H 2.630 12.566 -22.072 1.00 . A A . 56 ILE HG22 1 1
5 9416 1 1 56 ILE HG23 H 2.407 12.839 -23.800 1.00 . A A . 56 ILE HG23 1 1
5 9417 1 1 56 ILE N N 6.603 14.175 -22.942 1.00 . A A . 56 ILE N 1 1
5 9418 1 1 56 ILE O O 5.257 11.558 -24.963 1.00 . A A . 56 ILE O 1 1
5 9419 1 1 57 SER C C 7.070 11.791 -27.080 1.00 . A A . 57 SER C 1 1
5 9420 1 1 57 SER CA C 6.381 13.145 -26.938 1.00 . A A . 57 SER CA 1 1
5 9421 1 1 57 SER CB C 7.182 14.218 -27.678 1.00 . A A . 57 SER CB 1 1
5 9422 1 1 57 SER H H 6.542 14.383 -25.228 1.00 . A A . 57 SER H 1 1
5 9423 1 1 57 SER HA H 5.394 13.081 -27.372 1.00 . A A . 57 SER HA 1 1
5 9424 1 1 57 SER HB2 H 6.696 15.174 -27.556 1.00 . A A . 57 SER HB2 1 1
5 9425 1 1 57 SER HB3 H 8.180 14.265 -27.268 1.00 . A A . 57 SER HB3 1 1
5 9426 1 1 57 SER HG H 8.105 14.249 -29.405 1.00 . A A . 57 SER HG 1 1
5 9427 1 1 57 SER N N 6.229 13.506 -25.533 1.00 . A A . 57 SER N 1 1
5 9428 1 1 57 SER O O 6.823 11.052 -28.033 1.00 . A A . 57 SER O 1 1
5 9429 1 1 57 SER OG O 7.270 13.924 -29.062 1.00 . A A . 57 SER OG 1 1
5 9430 1 1 58 LYS C C 7.918 9.144 -25.339 1.00 . A A . 58 LYS C 1 1
5 9431 1 1 58 LYS CA C 8.662 10.208 -26.140 1.00 . A A . 58 LYS CA 1 1
5 9432 1 1 58 LYS CB C 10.070 10.398 -25.571 1.00 . A A . 58 LYS CB 1 1
5 9433 1 1 58 LYS CD C 12.193 9.738 -26.740 1.00 . A A . 58 LYS CD 1 1
5 9434 1 1 58 LYS CE C 11.775 10.027 -28.173 1.00 . A A . 58 LYS CE 1 1
5 9435 1 1 58 LYS CG C 11.019 9.259 -25.903 1.00 . A A . 58 LYS CG 1 1
5 9436 1 1 58 LYS H H 8.091 12.104 -25.390 1.00 . A A . 58 LYS H 1 1
5 9437 1 1 58 LYS HA H 8.739 9.882 -27.166 1.00 . A A . 58 LYS HA 1 1
5 9438 1 1 58 LYS HB2 H 10.486 11.312 -25.967 1.00 . A A . 58 LYS HB2 1 1
5 9439 1 1 58 LYS HB3 H 10.003 10.480 -24.495 1.00 . A A . 58 LYS HB3 1 1
5 9440 1 1 58 LYS HD2 H 12.591 10.642 -26.303 1.00 . A A . 58 LYS HD2 1 1
5 9441 1 1 58 LYS HD3 H 12.957 8.973 -26.744 1.00 . A A . 58 LYS HD3 1 1
5 9442 1 1 58 LYS HE2 H 10.960 9.370 -28.436 1.00 . A A . 58 LYS HE2 1 1
5 9443 1 1 58 LYS HE3 H 11.445 11.053 -28.238 1.00 . A A . 58 LYS HE3 1 1
5 9444 1 1 58 LYS HG2 H 11.395 8.836 -24.983 1.00 . A A . 58 LYS HG2 1 1
5 9445 1 1 58 LYS HG3 H 10.480 8.503 -26.455 1.00 . A A . 58 LYS HG3 1 1
5 9446 1 1 58 LYS HZ1 H 12.604 9.160 -29.883 1.00 . A A . 58 LYS HZ1 1 1
5 9447 1 1 58 LYS HZ2 H 13.718 9.415 -28.637 1.00 . A A . 58 LYS HZ2 1 1
5 9448 1 1 58 LYS HZ3 H 13.172 10.721 -29.563 1.00 . A A . 58 LYS HZ3 1 1
5 9449 1 1 58 LYS N N 7.937 11.473 -26.124 1.00 . A A . 58 LYS N 1 1
5 9450 1 1 58 LYS NZ N 12.896 9.816 -29.131 1.00 . A A . 58 LYS NZ 1 1
5 9451 1 1 58 LYS O O 7.696 8.034 -25.823 1.00 . A A . 58 LYS O 1 1
5 9452 1 1 59 ILE C C 5.886 9.313 -22.298 1.00 . A A . 59 ILE C 1 1
5 9453 1 1 59 ILE CA C 6.814 8.566 -23.250 1.00 . A A . 59 ILE CA 1 1
5 9454 1 1 59 ILE CB C 7.781 7.694 -22.427 1.00 . A A . 59 ILE CB 1 1
5 9455 1 1 59 ILE CD1 C 9.800 7.114 -23.865 1.00 . A A . 59 ILE CD1 1 1
5 9456 1 1 59 ILE CG1 C 8.461 6.660 -23.327 1.00 . A A . 59 ILE CG1 1 1
5 9457 1 1 59 ILE CG2 C 7.039 7.009 -21.290 1.00 . A A . 59 ILE CG2 1 1
5 9458 1 1 59 ILE H H 7.742 10.390 -23.786 1.00 . A A . 59 ILE H 1 1
5 9459 1 1 59 ILE HA H 6.221 7.916 -23.878 1.00 . A A . 59 ILE HA 1 1
5 9460 1 1 59 ILE HB H 8.534 8.338 -21.998 1.00 . A A . 59 ILE HB 1 1
5 9461 1 1 59 ILE HD11 H 9.896 8.182 -23.738 1.00 . A A . 59 ILE HD11 1 1
5 9462 1 1 59 ILE HD12 H 10.592 6.614 -23.330 1.00 . A A . 59 ILE HD12 1 1
5 9463 1 1 59 ILE HD13 H 9.866 6.871 -24.916 1.00 . A A . 59 ILE HD13 1 1
5 9464 1 1 59 ILE HG12 H 8.621 5.753 -22.765 1.00 . A A . 59 ILE HG12 1 1
5 9465 1 1 59 ILE HG13 H 7.818 6.448 -24.169 1.00 . A A . 59 ILE HG13 1 1
5 9466 1 1 59 ILE HG21 H 6.927 7.699 -20.466 1.00 . A A . 59 ILE HG21 1 1
5 9467 1 1 59 ILE HG22 H 6.064 6.697 -21.633 1.00 . A A . 59 ILE HG22 1 1
5 9468 1 1 59 ILE HG23 H 7.600 6.146 -20.962 1.00 . A A . 59 ILE HG23 1 1
5 9469 1 1 59 ILE N N 7.535 9.491 -24.115 1.00 . A A . 59 ILE N 1 1
5 9470 1 1 59 ILE O O 6.281 10.300 -21.677 1.00 . A A . 59 ILE O 1 1
5 9471 1 1 60 VAL C C 3.733 8.865 -19.905 1.00 . A A . 60 VAL C 1 1
5 9472 1 1 60 VAL CA C 3.667 9.455 -21.309 1.00 . A A . 60 VAL CA 1 1
5 9473 1 1 60 VAL CB C 2.238 9.286 -21.859 1.00 . A A . 60 VAL CB 1 1
5 9474 1 1 60 VAL CG1 C 2.253 9.234 -23.379 1.00 . A A . 60 VAL CG1 1 1
5 9475 1 1 60 VAL CG2 C 1.590 8.036 -21.281 1.00 . A A . 60 VAL CG2 1 1
5 9476 1 1 60 VAL H H 4.396 8.045 -22.709 1.00 . A A . 60 VAL H 1 1
5 9477 1 1 60 VAL HA H 3.886 10.512 -21.256 1.00 . A A . 60 VAL HA 1 1
5 9478 1 1 60 VAL HB H 1.653 10.142 -21.555 1.00 . A A . 60 VAL HB 1 1
5 9479 1 1 60 VAL HG11 H 2.395 8.214 -23.703 1.00 . A A . 60 VAL HG11 1 1
5 9480 1 1 60 VAL HG12 H 1.314 9.608 -23.761 1.00 . A A . 60 VAL HG12 1 1
5 9481 1 1 60 VAL HG13 H 3.062 9.845 -23.751 1.00 . A A . 60 VAL HG13 1 1
5 9482 1 1 60 VAL HG21 H 1.187 8.259 -20.305 1.00 . A A . 60 VAL HG21 1 1
5 9483 1 1 60 VAL HG22 H 0.793 7.709 -21.933 1.00 . A A . 60 VAL HG22 1 1
5 9484 1 1 60 VAL HG23 H 2.329 7.254 -21.196 1.00 . A A . 60 VAL HG23 1 1
5 9485 1 1 60 VAL N N 4.651 8.835 -22.188 1.00 . A A . 60 VAL N 1 1
5 9486 1 1 60 VAL O O 4.166 7.730 -19.702 1.00 . A A . 60 VAL O 1 1
5 9487 1 1 61 PRO C C 2.261 8.136 -17.234 1.00 . A A . 61 PRO C 1 1
5 9488 1 1 61 PRO CA C 3.292 9.226 -17.508 1.00 . A A . 61 PRO CA 1 1
5 9489 1 1 61 PRO CB C 2.930 10.506 -16.751 1.00 . A A . 61 PRO CB 1 1
5 9490 1 1 61 PRO CD C 2.764 11.014 -19.081 1.00 . A A . 61 PRO CD 1 1
5 9491 1 1 61 PRO CG C 2.171 11.327 -17.735 1.00 . A A . 61 PRO CG 1 1
5 9492 1 1 61 PRO HA H 4.267 8.884 -17.196 1.00 . A A . 61 PRO HA 1 1
5 9493 1 1 61 PRO HB2 H 2.325 10.260 -15.890 1.00 . A A . 61 PRO HB2 1 1
5 9494 1 1 61 PRO HB3 H 3.832 11.007 -16.432 1.00 . A A . 61 PRO HB3 1 1
5 9495 1 1 61 PRO HD2 H 2.001 11.040 -19.844 1.00 . A A . 61 PRO HD2 1 1
5 9496 1 1 61 PRO HD3 H 3.557 11.709 -19.314 1.00 . A A . 61 PRO HD3 1 1
5 9497 1 1 61 PRO HG2 H 1.127 11.054 -17.712 1.00 . A A . 61 PRO HG2 1 1
5 9498 1 1 61 PRO HG3 H 2.291 12.376 -17.508 1.00 . A A . 61 PRO HG3 1 1
5 9499 1 1 61 PRO N N 3.293 9.651 -18.911 1.00 . A A . 61 PRO N 1 1
5 9500 1 1 61 PRO O O 1.389 7.852 -18.055 1.00 . A A . 61 PRO O 1 1
5 9501 1 1 62 PRO C C 0.038 6.962 -15.359 1.00 . A A . 62 PRO C 1 1
5 9502 1 1 62 PRO CA C 1.444 6.443 -15.641 1.00 . A A . 62 PRO CA 1 1
5 9503 1 1 62 PRO CB C 2.082 5.901 -14.359 1.00 . A A . 62 PRO CB 1 1
5 9504 1 1 62 PRO CD C 3.375 7.799 -15.024 1.00 . A A . 62 PRO CD 1 1
5 9505 1 1 62 PRO CG C 2.881 7.039 -13.824 1.00 . A A . 62 PRO CG 1 1
5 9506 1 1 62 PRO HA H 1.395 5.657 -16.380 1.00 . A A . 62 PRO HA 1 1
5 9507 1 1 62 PRO HB2 H 1.307 5.602 -13.668 1.00 . A A . 62 PRO HB2 1 1
5 9508 1 1 62 PRO HB3 H 2.709 5.055 -14.594 1.00 . A A . 62 PRO HB3 1 1
5 9509 1 1 62 PRO HD2 H 3.418 8.856 -14.809 1.00 . A A . 62 PRO HD2 1 1
5 9510 1 1 62 PRO HD3 H 4.345 7.434 -15.328 1.00 . A A . 62 PRO HD3 1 1
5 9511 1 1 62 PRO HG2 H 2.256 7.671 -13.211 1.00 . A A . 62 PRO HG2 1 1
5 9512 1 1 62 PRO HG3 H 3.714 6.663 -13.249 1.00 . A A . 62 PRO HG3 1 1
5 9513 1 1 62 PRO N N 2.361 7.511 -16.051 1.00 . A A . 62 PRO N 1 1
5 9514 1 1 62 PRO O O -0.953 6.328 -15.722 1.00 . A A . 62 PRO O 1 1
5 9515 1 1 63 THR C C -2.232 7.729 -13.662 1.00 . A A . 63 THR C 1 1
5 9516 1 1 63 THR CA C -1.326 8.723 -14.379 1.00 . A A . 63 THR CA 1 1
5 9517 1 1 63 THR CB C -2.045 9.240 -15.639 1.00 . A A . 63 THR CB 1 1
5 9518 1 1 63 THR CG2 C -1.057 9.884 -16.600 1.00 . A A . 63 THR CG2 1 1
5 9519 1 1 63 THR H H 0.785 8.576 -14.447 1.00 . A A . 63 THR H 1 1
5 9520 1 1 63 THR HA H -1.141 9.563 -13.725 1.00 . A A . 63 THR HA 1 1
5 9521 1 1 63 THR HB H -2.772 9.982 -15.341 1.00 . A A . 63 THR HB 1 1
5 9522 1 1 63 THR HG1 H -3.178 8.494 -17.071 1.00 . A A . 63 THR HG1 1 1
5 9523 1 1 63 THR HG21 H -0.452 9.118 -17.061 1.00 . A A . 63 THR HG21 1 1
5 9524 1 1 63 THR HG22 H -0.421 10.568 -16.058 1.00 . A A . 63 THR HG22 1 1
5 9525 1 1 63 THR HG23 H -1.598 10.423 -17.363 1.00 . A A . 63 THR HG23 1 1
5 9526 1 1 63 THR N N -0.041 8.119 -14.710 1.00 . A A . 63 THR N 1 1
5 9527 1 1 63 THR O O -3.453 7.767 -13.812 1.00 . A A . 63 THR O 1 1
5 9528 1 1 63 THR OG1 O -2.722 8.161 -16.294 1.00 . A A . 63 THR OG1 1 1
5 9529 1 1 64 SER C C -3.437 6.485 -11.258 1.00 . A A . 64 SER C 1 1
5 9530 1 1 64 SER CA C -2.380 5.832 -12.143 1.00 . A A . 64 SER CA 1 1
5 9531 1 1 64 SER CB C -1.436 4.984 -11.288 1.00 . A A . 64 SER CB 1 1
5 9532 1 1 64 SER H H -0.650 6.860 -12.802 1.00 . A A . 64 SER H 1 1
5 9533 1 1 64 SER HA H -2.872 5.194 -12.861 1.00 . A A . 64 SER HA 1 1
5 9534 1 1 64 SER HB2 H -0.558 4.735 -11.864 1.00 . A A . 64 SER HB2 1 1
5 9535 1 1 64 SER HB3 H -1.144 5.547 -10.413 1.00 . A A . 64 SER HB3 1 1
5 9536 1 1 64 SER HG H -1.503 3.333 -10.237 1.00 . A A . 64 SER HG 1 1
5 9537 1 1 64 SER N N -1.627 6.839 -12.881 1.00 . A A . 64 SER N 1 1
5 9538 1 1 64 SER O O -4.455 5.873 -10.933 1.00 . A A . 64 SER O 1 1
5 9539 1 1 64 SER OG O -2.065 3.785 -10.870 1.00 . A A . 64 SER OG 1 1
5 9540 1 1 65 SER C C -5.495 8.554 -10.668 1.00 . A A . 65 SER C 1 1
5 9541 1 1 65 SER CA C -4.116 8.468 -10.020 1.00 . A A . 65 SER CA 1 1
5 9542 1 1 65 SER CB C -3.581 9.875 -9.744 1.00 . A A . 65 SER CB 1 1
5 9543 1 1 65 SER H H -2.359 8.166 -11.163 1.00 . A A . 65 SER H 1 1
5 9544 1 1 65 SER HA H -4.203 7.936 -9.085 1.00 . A A . 65 SER HA 1 1
5 9545 1 1 65 SER HB2 H -4.411 10.557 -9.631 1.00 . A A . 65 SER HB2 1 1
5 9546 1 1 65 SER HB3 H -2.998 9.863 -8.835 1.00 . A A . 65 SER HB3 1 1
5 9547 1 1 65 SER HG H -1.837 10.233 -10.562 1.00 . A A . 65 SER HG 1 1
5 9548 1 1 65 SER N N -3.188 7.732 -10.871 1.00 . A A . 65 SER N 1 1
5 9549 1 1 65 SER O O -5.673 8.179 -11.827 1.00 . A A . 65 SER O 1 1
5 9550 1 1 65 SER OG O -2.761 10.327 -10.808 1.00 . A A . 65 SER OG 1 1
5 9551 1 1 66 ASP C C -7.872 10.087 -11.639 1.00 . A A . 66 ASP C 1 1
5 9552 1 1 66 ASP CA C -7.831 9.186 -10.408 1.00 . A A . 66 ASP CA 1 1
5 9553 1 1 66 ASP CB C -8.741 9.751 -9.317 1.00 . A A . 66 ASP CB 1 1
5 9554 1 1 66 ASP CG C -8.908 8.796 -8.151 1.00 . A A . 66 ASP CG 1 1
5 9555 1 1 66 ASP H H -6.262 9.332 -8.994 1.00 . A A . 66 ASP H 1 1
5 9556 1 1 66 ASP HA H -8.183 8.204 -10.685 1.00 . A A . 66 ASP HA 1 1
5 9557 1 1 66 ASP HB2 H -8.318 10.673 -8.945 1.00 . A A . 66 ASP HB2 1 1
5 9558 1 1 66 ASP HB3 H -9.715 9.951 -9.738 1.00 . A A . 66 ASP HB3 1 1
5 9559 1 1 66 ASP N N -6.467 9.050 -9.910 1.00 . A A . 66 ASP N 1 1
5 9560 1 1 66 ASP O O -8.233 9.648 -12.731 1.00 . A A . 66 ASP O 1 1
5 9561 1 1 66 ASP OD1 O -9.443 7.687 -8.364 1.00 . A A . 66 ASP OD1 1 1
5 9562 1 1 66 ASP OD2 O -8.504 9.157 -7.026 1.00 . A A . 66 ASP OD2 1 1
5 9563 1 1 67 SER C C -6.207 12.223 -13.352 1.00 . A A . 67 SER C 1 1
5 9564 1 1 67 SER CA C -7.500 12.314 -12.548 1.00 . A A . 67 SER CA 1 1
5 9565 1 1 67 SER CB C -7.678 13.734 -12.005 1.00 . A A . 67 SER CB 1 1
5 9566 1 1 67 SER H H -7.224 11.641 -10.560 1.00 . A A . 67 SER H 1 1
5 9567 1 1 67 SER HA H -8.331 12.080 -13.197 1.00 . A A . 67 SER HA 1 1
5 9568 1 1 67 SER HB2 H -7.419 13.750 -10.957 1.00 . A A . 67 SER HB2 1 1
5 9569 1 1 67 SER HB3 H -7.029 14.407 -12.547 1.00 . A A . 67 SER HB3 1 1
5 9570 1 1 67 SER HG H -9.553 13.808 -11.443 1.00 . A A . 67 SER HG 1 1
5 9571 1 1 67 SER N N -7.501 11.350 -11.454 1.00 . A A . 67 SER N 1 1
5 9572 1 1 67 SER O O -5.193 11.700 -12.888 1.00 . A A . 67 SER O 1 1
5 9573 1 1 67 SER OG O -9.017 14.172 -12.151 1.00 . A A . 67 SER OG 1 1
5 9574 1 1 68 PRO C C -3.976 13.675 -15.010 1.00 . A A . 68 PRO C 1 1
5 9575 1 1 68 PRO CA C -5.080 12.735 -15.483 1.00 . A A . 68 PRO CA 1 1
5 9576 1 1 68 PRO CB C -5.657 13.216 -16.816 1.00 . A A . 68 PRO CB 1 1
5 9577 1 1 68 PRO CD C -7.415 13.384 -15.205 1.00 . A A . 68 PRO CD 1 1
5 9578 1 1 68 PRO CG C -6.851 14.025 -16.443 1.00 . A A . 68 PRO CG 1 1
5 9579 1 1 68 PRO HA H -4.678 11.740 -15.600 1.00 . A A . 68 PRO HA 1 1
5 9580 1 1 68 PRO HB2 H -4.921 13.814 -17.335 1.00 . A A . 68 PRO HB2 1 1
5 9581 1 1 68 PRO HB3 H -5.931 12.365 -17.422 1.00 . A A . 68 PRO HB3 1 1
5 9582 1 1 68 PRO HD2 H -7.835 14.133 -14.550 1.00 . A A . 68 PRO HD2 1 1
5 9583 1 1 68 PRO HD3 H -8.161 12.648 -15.467 1.00 . A A . 68 PRO HD3 1 1
5 9584 1 1 68 PRO HG2 H -6.556 15.043 -16.237 1.00 . A A . 68 PRO HG2 1 1
5 9585 1 1 68 PRO HG3 H -7.577 13.998 -17.242 1.00 . A A . 68 PRO HG3 1 1
5 9586 1 1 68 PRO N N -6.241 12.745 -14.587 1.00 . A A . 68 PRO N 1 1
5 9587 1 1 68 PRO O O -4.074 14.276 -13.940 1.00 . A A . 68 PRO O 1 1
5 9588 1 1 69 SER C C -1.418 15.544 -16.662 1.00 . A A . 69 SER C 1 1
5 9589 1 1 69 SER CA C -1.801 14.662 -15.477 1.00 . A A . 69 SER CA 1 1
5 9590 1 1 69 SER CB C -0.598 13.823 -15.042 1.00 . A A . 69 SER CB 1 1
5 9591 1 1 69 SER H H -2.905 13.293 -16.655 1.00 . A A . 69 SER H 1 1
5 9592 1 1 69 SER HA H -2.104 15.295 -14.656 1.00 . A A . 69 SER HA 1 1
5 9593 1 1 69 SER HB2 H -0.919 12.810 -14.851 1.00 . A A . 69 SER HB2 1 1
5 9594 1 1 69 SER HB3 H 0.142 13.824 -15.829 1.00 . A A . 69 SER HB3 1 1
5 9595 1 1 69 SER HG H 0.142 15.288 -13.972 1.00 . A A . 69 SER HG 1 1
5 9596 1 1 69 SER N N -2.925 13.798 -15.815 1.00 . A A . 69 SER N 1 1
5 9597 1 1 69 SER O O -1.472 16.771 -16.581 1.00 . A A . 69 SER O 1 1
5 9598 1 1 69 SER OG O -0.011 14.346 -13.863 1.00 . A A . 69 SER OG 1 1
5 9599 1 1 70 VAL C C -1.746 16.579 -19.423 1.00 . A A . 70 VAL C 1 1
5 9600 1 1 70 VAL CA C -0.640 15.633 -18.967 1.00 . A A . 70 VAL CA 1 1
5 9601 1 1 70 VAL CB C -0.299 14.668 -20.118 1.00 . A A . 70 VAL CB 1 1
5 9602 1 1 70 VAL CG1 C 0.939 13.851 -19.780 1.00 . A A . 70 VAL CG1 1 1
5 9603 1 1 70 VAL CG2 C -1.481 13.759 -20.419 1.00 . A A . 70 VAL CG2 1 1
5 9604 1 1 70 VAL H H -1.009 13.929 -17.768 1.00 . A A . 70 VAL H 1 1
5 9605 1 1 70 VAL HA H 0.242 16.212 -18.736 1.00 . A A . 70 VAL HA 1 1
5 9606 1 1 70 VAL HB H -0.087 15.253 -21.001 1.00 . A A . 70 VAL HB 1 1
5 9607 1 1 70 VAL HG11 H 1.677 14.491 -19.318 1.00 . A A . 70 VAL HG11 1 1
5 9608 1 1 70 VAL HG12 H 0.672 13.057 -19.098 1.00 . A A . 70 VAL HG12 1 1
5 9609 1 1 70 VAL HG13 H 1.348 13.426 -20.685 1.00 . A A . 70 VAL HG13 1 1
5 9610 1 1 70 VAL HG21 H -2.296 14.349 -20.812 1.00 . A A . 70 VAL HG21 1 1
5 9611 1 1 70 VAL HG22 H -1.189 13.018 -21.149 1.00 . A A . 70 VAL HG22 1 1
5 9612 1 1 70 VAL HG23 H -1.797 13.266 -19.512 1.00 . A A . 70 VAL HG23 1 1
5 9613 1 1 70 VAL N N -1.031 14.908 -17.764 1.00 . A A . 70 VAL N 1 1
5 9614 1 1 70 VAL O O -1.477 17.661 -19.943 1.00 . A A . 70 VAL O 1 1
5 9615 1 1 71 GLY C C -4.437 18.064 -18.604 1.00 . A A . 71 GLY C 1 1
5 9616 1 1 71 GLY CA C -4.122 16.984 -19.620 1.00 . A A . 71 GLY CA 1 1
5 9617 1 1 71 GLY H H -3.148 15.289 -18.805 1.00 . A A . 71 GLY H 1 1
5 9618 1 1 71 GLY HA2 H -3.899 17.450 -20.568 1.00 . A A . 71 GLY HA2 1 1
5 9619 1 1 71 GLY HA3 H -4.989 16.351 -19.736 1.00 . A A . 71 GLY HA3 1 1
5 9620 1 1 71 GLY N N -2.993 16.162 -19.224 1.00 . A A . 71 GLY N 1 1
5 9621 1 1 71 GLY O O -4.548 19.238 -18.952 1.00 . A A . 71 GLY O 1 1
5 9622 1 1 72 GLU C C -3.899 19.768 -16.272 1.00 . A A . 72 GLU C 1 1
5 9623 1 1 72 GLU CA C -4.890 18.608 -16.275 1.00 . A A . 72 GLU CA 1 1
5 9624 1 1 72 GLU CB C -4.869 17.900 -14.919 1.00 . A A . 72 GLU CB 1 1
5 9625 1 1 72 GLU CD C -6.425 18.177 -12.948 1.00 . A A . 72 GLU CD 1 1
5 9626 1 1 72 GLU CG C -6.253 17.630 -14.352 1.00 . A A . 72 GLU CG 1 1
5 9627 1 1 72 GLU H H -4.483 16.714 -17.129 1.00 . A A . 72 GLU H 1 1
5 9628 1 1 72 GLU HA H -5.881 18.998 -16.452 1.00 . A A . 72 GLU HA 1 1
5 9629 1 1 72 GLU HB2 H -4.356 16.956 -15.027 1.00 . A A . 72 GLU HB2 1 1
5 9630 1 1 72 GLU HB3 H -4.329 18.515 -14.215 1.00 . A A . 72 GLU HB3 1 1
5 9631 1 1 72 GLU HG2 H -6.988 18.092 -14.994 1.00 . A A . 72 GLU HG2 1 1
5 9632 1 1 72 GLU HG3 H -6.417 16.563 -14.329 1.00 . A A . 72 GLU HG3 1 1
5 9633 1 1 72 GLU N N -4.583 17.665 -17.344 1.00 . A A . 72 GLU N 1 1
5 9634 1 1 72 GLU O O -4.286 20.930 -16.145 1.00 . A A . 72 GLU O 1 1
5 9635 1 1 72 GLU OE1 O -5.422 18.232 -12.206 1.00 . A A . 72 GLU OE1 1 1
5 9636 1 1 72 GLU OE2 O -7.562 18.550 -12.591 1.00 . A A . 72 GLU OE2 1 1
5 9637 1 1 73 TYR C C -1.709 21.372 -17.635 1.00 . A A . 73 TYR C 1 1
5 9638 1 1 73 TYR CA C -1.570 20.457 -16.422 1.00 . A A . 73 TYR CA 1 1
5 9639 1 1 73 TYR CB C -0.191 19.795 -16.423 1.00 . A A . 73 TYR CB 1 1
5 9640 1 1 73 TYR CD1 C 0.998 21.072 -14.598 1.00 . A A . 73 TYR CD1 1 1
5 9641 1 1 73 TYR CD2 C 1.879 21.189 -16.809 1.00 . A A . 73 TYR CD2 1 1
5 9642 1 1 73 TYR CE1 C 2.008 21.900 -14.147 1.00 . A A . 73 TYR CE1 1 1
5 9643 1 1 73 TYR CE2 C 2.893 22.016 -16.367 1.00 . A A . 73 TYR CE2 1 1
5 9644 1 1 73 TYR CG C 0.916 20.702 -15.934 1.00 . A A . 73 TYR CG 1 1
5 9645 1 1 73 TYR CZ C 2.953 22.369 -15.035 1.00 . A A . 73 TYR CZ 1 1
5 9646 1 1 73 TYR H H -2.371 18.501 -16.509 1.00 . A A . 73 TYR H 1 1
5 9647 1 1 73 TYR HA H -1.673 21.050 -15.525 1.00 . A A . 73 TYR HA 1 1
5 9648 1 1 73 TYR HB2 H -0.216 18.928 -15.782 1.00 . A A . 73 TYR HB2 1 1
5 9649 1 1 73 TYR HB3 H 0.051 19.487 -17.429 1.00 . A A . 73 TYR HB3 1 1
5 9650 1 1 73 TYR HD1 H 0.257 20.702 -13.904 1.00 . A A . 73 TYR HD1 1 1
5 9651 1 1 73 TYR HD2 H 1.829 20.911 -17.852 1.00 . A A . 73 TYR HD2 1 1
5 9652 1 1 73 TYR HE1 H 2.056 22.177 -13.104 1.00 . A A . 73 TYR HE1 1 1
5 9653 1 1 73 TYR HE2 H 3.633 22.384 -17.063 1.00 . A A . 73 TYR HE2 1 1
5 9654 1 1 73 TYR HH H 3.618 24.084 -14.476 1.00 . A A . 73 TYR HH 1 1
5 9655 1 1 73 TYR N N -2.618 19.444 -16.412 1.00 . A A . 73 TYR N 1 1
5 9656 1 1 73 TYR O O -1.569 22.591 -17.527 1.00 . A A . 73 TYR O 1 1
5 9657 1 1 73 TYR OH O 3.960 23.195 -14.591 1.00 . A A . 73 TYR OH 1 1
5 9658 1 1 74 LEU C C -3.187 22.635 -19.857 1.00 . A A . 74 LEU C 1 1
5 9659 1 1 74 LEU CA C -2.143 21.535 -20.025 1.00 . A A . 74 LEU CA 1 1
5 9660 1 1 74 LEU CB C -2.545 20.604 -21.170 1.00 . A A . 74 LEU CB 1 1
5 9661 1 1 74 LEU CD1 C -1.867 22.275 -22.911 1.00 . A A . 74 LEU CD1 1 1
5 9662 1 1 74 LEU CD2 C -0.367 20.345 -22.383 1.00 . A A . 74 LEU CD2 1 1
5 9663 1 1 74 LEU CG C -1.810 20.814 -22.494 1.00 . A A . 74 LEU CG 1 1
5 9664 1 1 74 LEU H H -2.084 19.801 -18.812 1.00 . A A . 74 LEU H 1 1
5 9665 1 1 74 LEU HA H -1.192 21.990 -20.258 1.00 . A A . 74 LEU HA 1 1
5 9666 1 1 74 LEU HB2 H -2.367 19.590 -20.850 1.00 . A A . 74 LEU HB2 1 1
5 9667 1 1 74 LEU HB3 H -3.602 20.742 -21.352 1.00 . A A . 74 LEU HB3 1 1
5 9668 1 1 74 LEU HD11 H -1.792 22.346 -23.986 1.00 . A A . 74 LEU HD11 1 1
5 9669 1 1 74 LEU HD12 H -1.048 22.812 -22.456 1.00 . A A . 74 LEU HD12 1 1
5 9670 1 1 74 LEU HD13 H -2.803 22.706 -22.587 1.00 . A A . 74 LEU HD13 1 1
5 9671 1 1 74 LEU HD21 H 0.293 21.198 -22.438 1.00 . A A . 74 LEU HD21 1 1
5 9672 1 1 74 LEU HD22 H -0.145 19.666 -23.194 1.00 . A A . 74 LEU HD22 1 1
5 9673 1 1 74 LEU HD23 H -0.225 19.839 -21.440 1.00 . A A . 74 LEU HD23 1 1
5 9674 1 1 74 LEU HG H -2.294 20.229 -23.264 1.00 . A A . 74 LEU HG 1 1
5 9675 1 1 74 LEU N N -1.985 20.775 -18.789 1.00 . A A . 74 LEU N 1 1
5 9676 1 1 74 LEU O O -2.994 23.761 -20.314 1.00 . A A . 74 LEU O 1 1
5 9677 1 1 75 MET C C -4.868 24.441 -18.138 1.00 . A A . 75 MET C 1 1
5 9678 1 1 75 MET CA C -5.364 23.261 -18.968 1.00 . A A . 75 MET CA 1 1
5 9679 1 1 75 MET CB C -6.540 22.585 -18.262 1.00 . A A . 75 MET CB 1 1
5 9680 1 1 75 MET CE C -10.017 23.294 -16.780 1.00 . A A . 75 MET CE 1 1
5 9681 1 1 75 MET CG C -7.880 23.246 -18.543 1.00 . A A . 75 MET CG 1 1
5 9682 1 1 75 MET H H -4.388 21.386 -18.858 1.00 . A A . 75 MET H 1 1
5 9683 1 1 75 MET HA H -5.694 23.626 -19.929 1.00 . A A . 75 MET HA 1 1
5 9684 1 1 75 MET HB2 H -6.596 21.556 -18.586 1.00 . A A . 75 MET HB2 1 1
5 9685 1 1 75 MET HB3 H -6.368 22.609 -17.196 1.00 . A A . 75 MET HB3 1 1
5 9686 1 1 75 MET HE1 H -10.372 22.692 -15.957 1.00 . A A . 75 MET HE1 1 1
5 9687 1 1 75 MET HE2 H -9.280 23.997 -16.421 1.00 . A A . 75 MET HE2 1 1
5 9688 1 1 75 MET HE3 H -10.846 23.833 -17.216 1.00 . A A . 75 MET HE3 1 1
5 9689 1 1 75 MET HG2 H -7.919 24.188 -18.016 1.00 . A A . 75 MET HG2 1 1
5 9690 1 1 75 MET HG3 H -7.960 23.426 -19.605 1.00 . A A . 75 MET HG3 1 1
5 9691 1 1 75 MET N N -4.291 22.300 -19.198 1.00 . A A . 75 MET N 1 1
5 9692 1 1 75 MET O O -5.075 25.599 -18.501 1.00 . A A . 75 MET O 1 1
5 9693 1 1 75 MET SD S -9.278 22.235 -18.020 1.00 . A A . 75 MET SD 1 1
5 9694 1 1 76 PHE C C -2.633 26.015 -16.853 1.00 . A A . 76 PHE C 1 1
5 9695 1 1 76 PHE CA C -3.688 25.175 -16.139 1.00 . A A . 76 PHE CA 1 1
5 9696 1 1 76 PHE CB C -3.089 24.547 -14.879 1.00 . A A . 76 PHE CB 1 1
5 9697 1 1 76 PHE CD1 C -5.034 24.852 -13.324 1.00 . A A . 76 PHE CD1 1 1
5 9698 1 1 76 PHE CD2 C -4.174 22.651 -13.645 1.00 . A A . 76 PHE CD2 1 1
5 9699 1 1 76 PHE CE1 C -5.985 24.358 -12.451 1.00 . A A . 76 PHE CE1 1 1
5 9700 1 1 76 PHE CE2 C -5.123 22.151 -12.772 1.00 . A A . 76 PHE CE2 1 1
5 9701 1 1 76 PHE CG C -4.120 24.006 -13.931 1.00 . A A . 76 PHE CG 1 1
5 9702 1 1 76 PHE CZ C -6.028 23.005 -12.174 1.00 . A A . 76 PHE CZ 1 1
5 9703 1 1 76 PHE H H -4.079 23.197 -16.785 1.00 . A A . 76 PHE H 1 1
5 9704 1 1 76 PHE HA H -4.510 25.815 -15.856 1.00 . A A . 76 PHE HA 1 1
5 9705 1 1 76 PHE HB2 H -2.442 23.731 -15.166 1.00 . A A . 76 PHE HB2 1 1
5 9706 1 1 76 PHE HB3 H -2.511 25.292 -14.354 1.00 . A A . 76 PHE HB3 1 1
5 9707 1 1 76 PHE HD1 H -5.001 25.911 -13.540 1.00 . A A . 76 PHE HD1 1 1
5 9708 1 1 76 PHE HD2 H -3.466 21.982 -14.111 1.00 . A A . 76 PHE HD2 1 1
5 9709 1 1 76 PHE HE1 H -6.691 25.028 -11.985 1.00 . A A . 76 PHE HE1 1 1
5 9710 1 1 76 PHE HE2 H -5.154 21.093 -12.557 1.00 . A A . 76 PHE HE2 1 1
5 9711 1 1 76 PHE HZ H -6.770 22.617 -11.493 1.00 . A A . 76 PHE HZ 1 1
5 9712 1 1 76 PHE N N -4.213 24.139 -17.021 1.00 . A A . 76 PHE N 1 1
5 9713 1 1 76 PHE O O -2.512 27.217 -16.613 1.00 . A A . 76 PHE O 1 1
5 9714 1 1 77 THR C C -1.420 26.979 -19.541 1.00 . A A . 77 THR C 1 1
5 9715 1 1 77 THR CA C -0.825 26.059 -18.481 1.00 . A A . 77 THR CA 1 1
5 9716 1 1 77 THR CB C 0.127 25.058 -19.163 1.00 . A A . 77 THR CB 1 1
5 9717 1 1 77 THR CG2 C 0.975 25.750 -20.219 1.00 . A A . 77 THR CG2 1 1
5 9718 1 1 77 THR H H -2.016 24.416 -17.881 1.00 . A A . 77 THR H 1 1
5 9719 1 1 77 THR HA H -0.250 26.652 -17.785 1.00 . A A . 77 THR HA 1 1
5 9720 1 1 77 THR HB H -0.465 24.292 -19.643 1.00 . A A . 77 THR HB 1 1
5 9721 1 1 77 THR HG1 H 0.764 23.514 -18.115 1.00 . A A . 77 THR HG1 1 1
5 9722 1 1 77 THR HG21 H 1.277 26.723 -19.858 1.00 . A A . 77 THR HG21 1 1
5 9723 1 1 77 THR HG22 H 0.399 25.865 -21.125 1.00 . A A . 77 THR HG22 1 1
5 9724 1 1 77 THR HG23 H 1.852 25.155 -20.423 1.00 . A A . 77 THR HG23 1 1
5 9725 1 1 77 THR N N -1.871 25.374 -17.733 1.00 . A A . 77 THR N 1 1
5 9726 1 1 77 THR O O -0.875 28.044 -19.829 1.00 . A A . 77 THR O 1 1
5 9727 1 1 77 THR OG1 O 0.977 24.447 -18.186 1.00 . A A . 77 THR OG1 1 1
5 9728 1 1 78 MET C C -3.658 28.700 -20.590 1.00 . A A . 78 MET C 1 1
5 9729 1 1 78 MET CA C -3.212 27.351 -21.145 1.00 . A A . 78 MET CA 1 1
5 9730 1 1 78 MET CB C -4.418 26.589 -21.698 1.00 . A A . 78 MET CB 1 1
5 9731 1 1 78 MET CE C -2.694 27.192 -25.082 1.00 . A A . 78 MET CE 1 1
5 9732 1 1 78 MET CG C -4.181 25.992 -23.075 1.00 . A A . 78 MET CG 1 1
5 9733 1 1 78 MET H H -2.929 25.703 -19.847 1.00 . A A . 78 MET H 1 1
5 9734 1 1 78 MET HA H -2.507 27.519 -21.946 1.00 . A A . 78 MET HA 1 1
5 9735 1 1 78 MET HB2 H -4.664 25.787 -21.018 1.00 . A A . 78 MET HB2 1 1
5 9736 1 1 78 MET HB3 H -5.258 27.265 -21.762 1.00 . A A . 78 MET HB3 1 1
5 9737 1 1 78 MET HE1 H -2.725 26.806 -26.090 1.00 . A A . 78 MET HE1 1 1
5 9738 1 1 78 MET HE2 H -2.301 28.198 -25.093 1.00 . A A . 78 MET HE2 1 1
5 9739 1 1 78 MET HE3 H -2.059 26.564 -24.475 1.00 . A A . 78 MET HE3 1 1
5 9740 1 1 78 MET HG2 H -3.183 25.581 -23.109 1.00 . A A . 78 MET HG2 1 1
5 9741 1 1 78 MET HG3 H -4.899 25.201 -23.237 1.00 . A A . 78 MET HG3 1 1
5 9742 1 1 78 MET N N -2.542 26.562 -20.118 1.00 . A A . 78 MET N 1 1
5 9743 1 1 78 MET O O -3.419 29.742 -21.199 1.00 . A A . 78 MET O 1 1
5 9744 1 1 78 MET SD S -4.349 27.206 -24.397 1.00 . A A . 78 MET SD 1 1
5 9745 1 1 79 VAL C C -3.626 30.732 -18.272 1.00 . A A . 79 VAL C 1 1
5 9746 1 1 79 VAL CA C -4.787 29.892 -18.794 1.00 . A A . 79 VAL CA 1 1
5 9747 1 1 79 VAL CB C -5.744 29.579 -17.628 1.00 . A A . 79 VAL CB 1 1
5 9748 1 1 79 VAL CG1 C -5.091 28.619 -16.644 1.00 . A A . 79 VAL CG1 1 1
5 9749 1 1 79 VAL CG2 C -6.172 30.861 -16.931 1.00 . A A . 79 VAL CG2 1 1
5 9750 1 1 79 VAL H H -4.469 27.810 -18.994 1.00 . A A . 79 VAL H 1 1
5 9751 1 1 79 VAL HA H -5.329 30.465 -19.533 1.00 . A A . 79 VAL HA 1 1
5 9752 1 1 79 VAL HB H -6.625 29.102 -18.031 1.00 . A A . 79 VAL HB 1 1
5 9753 1 1 79 VAL HG11 H -5.007 27.642 -17.097 1.00 . A A . 79 VAL HG11 1 1
5 9754 1 1 79 VAL HG12 H -4.108 28.983 -16.385 1.00 . A A . 79 VAL HG12 1 1
5 9755 1 1 79 VAL HG13 H -5.697 28.551 -15.753 1.00 . A A . 79 VAL HG13 1 1
5 9756 1 1 79 VAL HG21 H -5.314 31.317 -16.460 1.00 . A A . 79 VAL HG21 1 1
5 9757 1 1 79 VAL HG22 H -6.590 31.544 -17.656 1.00 . A A . 79 VAL HG22 1 1
5 9758 1 1 79 VAL HG23 H -6.916 30.633 -16.182 1.00 . A A . 79 VAL HG23 1 1
5 9759 1 1 79 VAL N N -4.308 28.672 -19.431 1.00 . A A . 79 VAL N 1 1
5 9760 1 1 79 VAL O O -3.723 31.956 -18.181 1.00 . A A . 79 VAL O 1 1
5 9761 1 1 80 LEU C C -0.612 31.481 -18.537 1.00 . A A . 80 LEU C 1 1
5 9762 1 1 80 LEU CA C -1.347 30.750 -17.417 1.00 . A A . 80 LEU CA 1 1
5 9763 1 1 80 LEU CB C -0.407 29.750 -16.742 1.00 . A A . 80 LEU CB 1 1
5 9764 1 1 80 LEU CD1 C 0.377 31.313 -14.945 1.00 . A A . 80 LEU CD1 1 1
5 9765 1 1 80 LEU CD2 C -1.506 29.731 -14.489 1.00 . A A . 80 LEU CD2 1 1
5 9766 1 1 80 LEU CG C -0.198 29.936 -15.238 1.00 . A A . 80 LEU CG 1 1
5 9767 1 1 80 LEU H H -2.512 29.091 -18.025 1.00 . A A . 80 LEU H 1 1
5 9768 1 1 80 LEU HA H -1.675 31.474 -16.686 1.00 . A A . 80 LEU HA 1 1
5 9769 1 1 80 LEU HB2 H -0.808 28.761 -16.900 1.00 . A A . 80 LEU HB2 1 1
5 9770 1 1 80 LEU HB3 H 0.557 29.827 -17.223 1.00 . A A . 80 LEU HB3 1 1
5 9771 1 1 80 LEU HD11 H 0.932 31.661 -15.803 1.00 . A A . 80 LEU HD11 1 1
5 9772 1 1 80 LEU HD12 H 1.035 31.254 -14.091 1.00 . A A . 80 LEU HD12 1 1
5 9773 1 1 80 LEU HD13 H -0.428 32.001 -14.732 1.00 . A A . 80 LEU HD13 1 1
5 9774 1 1 80 LEU HD21 H -1.890 30.689 -14.168 1.00 . A A . 80 LEU HD21 1 1
5 9775 1 1 80 LEU HD22 H -1.332 29.106 -13.625 1.00 . A A . 80 LEU HD22 1 1
5 9776 1 1 80 LEU HD23 H -2.224 29.255 -15.140 1.00 . A A . 80 LEU HD23 1 1
5 9777 1 1 80 LEU HG H 0.509 29.198 -14.886 1.00 . A A . 80 LEU HG 1 1
5 9778 1 1 80 LEU N N -2.529 30.066 -17.930 1.00 . A A . 80 LEU N 1 1
5 9779 1 1 80 LEU O O -0.182 32.622 -18.370 1.00 . A A . 80 LEU O 1 1
5 9780 1 1 81 VAL C C -0.564 32.600 -21.369 1.00 . A A . 81 VAL C 1 1
5 9781 1 1 81 VAL CA C 0.207 31.401 -20.828 1.00 . A A . 81 VAL CA 1 1
5 9782 1 1 81 VAL CB C 0.391 30.371 -21.957 1.00 . A A . 81 VAL CB 1 1
5 9783 1 1 81 VAL CG1 C 0.733 31.067 -23.266 1.00 . A A . 81 VAL CG1 1 1
5 9784 1 1 81 VAL CG2 C 1.466 29.360 -21.586 1.00 . A A . 81 VAL CG2 1 1
5 9785 1 1 81 VAL H H -0.837 29.908 -19.751 1.00 . A A . 81 VAL H 1 1
5 9786 1 1 81 VAL HA H 1.184 31.730 -20.505 1.00 . A A . 81 VAL HA 1 1
5 9787 1 1 81 VAL HB H -0.541 29.841 -22.090 1.00 . A A . 81 VAL HB 1 1
5 9788 1 1 81 VAL HG11 H -0.174 31.430 -23.727 1.00 . A A . 81 VAL HG11 1 1
5 9789 1 1 81 VAL HG12 H 1.396 31.897 -23.070 1.00 . A A . 81 VAL HG12 1 1
5 9790 1 1 81 VAL HG13 H 1.218 30.367 -23.930 1.00 . A A . 81 VAL HG13 1 1
5 9791 1 1 81 VAL HG21 H 1.005 28.498 -21.127 1.00 . A A . 81 VAL HG21 1 1
5 9792 1 1 81 VAL HG22 H 1.996 29.054 -22.476 1.00 . A A . 81 VAL HG22 1 1
5 9793 1 1 81 VAL HG23 H 2.159 29.810 -20.891 1.00 . A A . 81 VAL HG23 1 1
5 9794 1 1 81 VAL N N -0.473 30.815 -19.679 1.00 . A A . 81 VAL N 1 1
5 9795 1 1 81 VAL O O 0.013 33.656 -21.633 1.00 . A A . 81 VAL O 1 1
5 9796 1 1 82 THR C C -2.538 34.781 -21.241 1.00 . A A . 82 THR C 1 1
5 9797 1 1 82 THR CA C -2.723 33.498 -22.044 1.00 . A A . 82 THR CA 1 1
5 9798 1 1 82 THR CB C -4.209 33.096 -22.012 1.00 . A A . 82 THR CB 1 1
5 9799 1 1 82 THR CG2 C -5.074 34.167 -22.660 1.00 . A A . 82 THR CG2 1 1
5 9800 1 1 82 THR H H -2.273 31.567 -21.305 1.00 . A A . 82 THR H 1 1
5 9801 1 1 82 THR HA H -2.444 33.685 -23.071 1.00 . A A . 82 THR HA 1 1
5 9802 1 1 82 THR HB H -4.514 32.984 -20.981 1.00 . A A . 82 THR HB 1 1
5 9803 1 1 82 THR HG1 H -5.063 31.332 -22.236 1.00 . A A . 82 THR HG1 1 1
5 9804 1 1 82 THR HG21 H -4.469 35.035 -22.878 1.00 . A A . 82 THR HG21 1 1
5 9805 1 1 82 THR HG22 H -5.871 34.443 -21.985 1.00 . A A . 82 THR HG22 1 1
5 9806 1 1 82 THR HG23 H -5.495 33.783 -23.577 1.00 . A A . 82 THR HG23 1 1
5 9807 1 1 82 THR N N -1.872 32.431 -21.533 1.00 . A A . 82 THR N 1 1
5 9808 1 1 82 THR O O -2.287 35.847 -21.804 1.00 . A A . 82 THR O 1 1
5 9809 1 1 82 THR OG1 O -4.394 31.850 -22.692 1.00 . A A . 82 THR OG1 1 1
5 9810 1 1 83 PHE C C -1.061 36.303 -19.021 1.00 . A A . 83 PHE C 1 1
5 9811 1 1 83 PHE CA C -2.509 35.823 -19.042 1.00 . A A . 83 PHE CA 1 1
5 9812 1 1 83 PHE CB C -2.961 35.471 -17.623 1.00 . A A . 83 PHE CB 1 1
5 9813 1 1 83 PHE CD1 C -5.393 34.952 -17.956 1.00 . A A . 83 PHE CD1 1 1
5 9814 1 1 83 PHE CD2 C -4.809 36.791 -16.556 1.00 . A A . 83 PHE CD2 1 1
5 9815 1 1 83 PHE CE1 C -6.734 35.199 -17.728 1.00 . A A . 83 PHE CE1 1 1
5 9816 1 1 83 PHE CE2 C -6.148 37.043 -16.324 1.00 . A A . 83 PHE CE2 1 1
5 9817 1 1 83 PHE CG C -4.417 35.743 -17.373 1.00 . A A . 83 PHE CG 1 1
5 9818 1 1 83 PHE CZ C -7.112 36.247 -16.912 1.00 . A A . 83 PHE CZ 1 1
5 9819 1 1 83 PHE H H -2.863 33.794 -19.533 1.00 . A A . 83 PHE H 1 1
5 9820 1 1 83 PHE HA H -3.133 36.617 -19.423 1.00 . A A . 83 PHE HA 1 1
5 9821 1 1 83 PHE HB2 H -2.786 34.421 -17.447 1.00 . A A . 83 PHE HB2 1 1
5 9822 1 1 83 PHE HB3 H -2.388 36.051 -16.916 1.00 . A A . 83 PHE HB3 1 1
5 9823 1 1 83 PHE HD1 H -5.099 34.132 -18.596 1.00 . A A . 83 PHE HD1 1 1
5 9824 1 1 83 PHE HD2 H -4.057 37.415 -16.096 1.00 . A A . 83 PHE HD2 1 1
5 9825 1 1 83 PHE HE1 H -7.485 34.575 -18.190 1.00 . A A . 83 PHE HE1 1 1
5 9826 1 1 83 PHE HE2 H -6.441 37.863 -15.685 1.00 . A A . 83 PHE HE2 1 1
5 9827 1 1 83 PHE HZ H -8.159 36.442 -16.731 1.00 . A A . 83 PHE HZ 1 1
5 9828 1 1 83 PHE N N -2.662 34.671 -19.923 1.00 . A A . 83 PHE N 1 1
5 9829 1 1 83 PHE O O -0.791 37.489 -18.832 1.00 . A A . 83 PHE O 1 1
5 9830 1 1 84 SER C C 1.623 36.672 -20.344 1.00 . A A . 84 SER C 1 1
5 9831 1 1 84 SER CA C 1.289 35.699 -19.217 1.00 . A A . 84 SER CA 1 1
5 9832 1 1 84 SER CB C 2.126 34.426 -19.362 1.00 . A A . 84 SER CB 1 1
5 9833 1 1 84 SER H H -0.410 34.444 -19.363 1.00 . A A . 84 SER H 1 1
5 9834 1 1 84 SER HA H 1.522 36.167 -18.272 1.00 . A A . 84 SER HA 1 1
5 9835 1 1 84 SER HB2 H 1.557 33.683 -19.899 1.00 . A A . 84 SER HB2 1 1
5 9836 1 1 84 SER HB3 H 3.029 34.653 -19.909 1.00 . A A . 84 SER HB3 1 1
5 9837 1 1 84 SER HG H 2.000 34.371 -17.408 1.00 . A A . 84 SER HG 1 1
5 9838 1 1 84 SER N N -0.132 35.373 -19.217 1.00 . A A . 84 SER N 1 1
5 9839 1 1 84 SER O O 2.215 37.727 -20.112 1.00 . A A . 84 SER O 1 1
5 9840 1 1 84 SER OG O 2.480 33.902 -18.094 1.00 . A A . 84 SER OG 1 1
5 9841 1 1 85 ILE C C 0.954 38.558 -22.517 1.00 . A A . 85 ILE C 1 1
5 9842 1 1 85 ILE CA C 1.498 37.149 -22.726 1.00 . A A . 85 ILE CA 1 1
5 9843 1 1 85 ILE CB C 0.873 36.553 -24.001 1.00 . A A . 85 ILE CB 1 1
5 9844 1 1 85 ILE CD1 C 2.937 35.406 -24.949 1.00 . A A . 85 ILE CD1 1 1
5 9845 1 1 85 ILE CG1 C 1.555 35.232 -24.360 1.00 . A A . 85 ILE CG1 1 1
5 9846 1 1 85 ILE CG2 C 0.978 37.540 -25.154 1.00 . A A . 85 ILE CG2 1 1
5 9847 1 1 85 ILE H H 0.773 35.456 -21.684 1.00 . A A . 85 ILE H 1 1
5 9848 1 1 85 ILE HA H 2.568 37.205 -22.866 1.00 . A A . 85 ILE HA 1 1
5 9849 1 1 85 ILE HB H -0.174 36.370 -23.810 1.00 . A A . 85 ILE HB 1 1
5 9850 1 1 85 ILE HD11 H 2.879 35.357 -26.026 1.00 . A A . 85 ILE HD11 1 1
5 9851 1 1 85 ILE HD12 H 3.338 36.363 -24.652 1.00 . A A . 85 ILE HD12 1 1
5 9852 1 1 85 ILE HD13 H 3.584 34.618 -24.588 1.00 . A A . 85 ILE HD13 1 1
5 9853 1 1 85 ILE HG12 H 1.647 34.628 -23.471 1.00 . A A . 85 ILE HG12 1 1
5 9854 1 1 85 ILE HG13 H 0.948 34.708 -25.085 1.00 . A A . 85 ILE HG13 1 1
5 9855 1 1 85 ILE HG21 H 1.989 37.915 -25.216 1.00 . A A . 85 ILE HG21 1 1
5 9856 1 1 85 ILE HG22 H 0.722 37.043 -26.077 1.00 . A A . 85 ILE HG22 1 1
5 9857 1 1 85 ILE HG23 H 0.299 38.363 -24.987 1.00 . A A . 85 ILE HG23 1 1
5 9858 1 1 85 ILE N N 1.240 36.309 -21.563 1.00 . A A . 85 ILE N 1 1
5 9859 1 1 85 ILE O O 1.655 39.546 -22.738 1.00 . A A . 85 ILE O 1 1
5 9860 1 1 86 VAL C C -0.083 40.810 -20.940 1.00 . A A . 86 VAL C 1 1
5 9861 1 1 86 VAL CA C -0.940 39.933 -21.846 1.00 . A A . 86 VAL CA 1 1
5 9862 1 1 86 VAL CB C -2.331 39.759 -21.207 1.00 . A A . 86 VAL CB 1 1
5 9863 1 1 86 VAL CG1 C -2.775 41.049 -20.534 1.00 . A A . 86 VAL CG1 1 1
5 9864 1 1 86 VAL CG2 C -3.345 39.315 -22.250 1.00 . A A . 86 VAL CG2 1 1
5 9865 1 1 86 VAL H H -0.810 37.822 -21.930 1.00 . A A . 86 VAL H 1 1
5 9866 1 1 86 VAL HA H -1.064 40.428 -22.798 1.00 . A A . 86 VAL HA 1 1
5 9867 1 1 86 VAL HB H -2.263 38.990 -20.451 1.00 . A A . 86 VAL HB 1 1
5 9868 1 1 86 VAL HG11 H -3.853 41.104 -20.539 1.00 . A A . 86 VAL HG11 1 1
5 9869 1 1 86 VAL HG12 H -2.417 41.066 -19.515 1.00 . A A . 86 VAL HG12 1 1
5 9870 1 1 86 VAL HG13 H -2.369 41.893 -21.073 1.00 . A A . 86 VAL HG13 1 1
5 9871 1 1 86 VAL HG21 H -3.683 40.174 -22.810 1.00 . A A . 86 VAL HG21 1 1
5 9872 1 1 86 VAL HG22 H -2.883 38.606 -22.923 1.00 . A A . 86 VAL HG22 1 1
5 9873 1 1 86 VAL HG23 H -4.187 38.850 -21.760 1.00 . A A . 86 VAL HG23 1 1
5 9874 1 1 86 VAL N N -0.302 38.644 -22.088 1.00 . A A . 86 VAL N 1 1
5 9875 1 1 86 VAL O O 0.306 41.916 -21.315 1.00 . A A . 86 VAL O 1 1
5 9876 1 1 87 THR C C 2.387 41.391 -19.368 1.00 . A A . 87 THR C 1 1
5 9877 1 1 87 THR CA C 1.022 41.045 -18.784 1.00 . A A . 87 THR CA 1 1
5 9878 1 1 87 THR CB C 1.220 40.243 -17.484 1.00 . A A . 87 THR CB 1 1
5 9879 1 1 87 THR CG2 C 0.160 40.608 -16.456 1.00 . A A . 87 THR CG2 1 1
5 9880 1 1 87 THR H H -0.129 39.421 -19.504 1.00 . A A . 87 THR H 1 1
5 9881 1 1 87 THR HA H 0.502 41.961 -18.542 1.00 . A A . 87 THR HA 1 1
5 9882 1 1 87 THR HB H 2.193 40.482 -17.077 1.00 . A A . 87 THR HB 1 1
5 9883 1 1 87 THR HG1 H 2.020 38.444 -17.594 1.00 . A A . 87 THR HG1 1 1
5 9884 1 1 87 THR HG21 H 0.107 39.835 -15.704 1.00 . A A . 87 THR HG21 1 1
5 9885 1 1 87 THR HG22 H -0.798 40.702 -16.945 1.00 . A A . 87 THR HG22 1 1
5 9886 1 1 87 THR HG23 H 0.420 41.547 -15.990 1.00 . A A . 87 THR HG23 1 1
5 9887 1 1 87 THR N N 0.210 40.308 -19.745 1.00 . A A . 87 THR N 1 1
5 9888 1 1 87 THR O O 2.988 42.402 -19.008 1.00 . A A . 87 THR O 1 1
5 9889 1 1 87 THR OG1 O 1.161 38.839 -17.760 1.00 . A A . 87 THR OG1 1 1
5 9890 1 1 88 SER C C 4.140 42.002 -21.788 1.00 . A A . 88 SER C 1 1
5 9891 1 1 88 SER CA C 4.166 40.759 -20.904 1.00 . A A . 88 SER CA 1 1
5 9892 1 1 88 SER CB C 4.561 39.537 -21.735 1.00 . A A . 88 SER CB 1 1
5 9893 1 1 88 SER H H 2.343 39.755 -20.517 1.00 . A A . 88 SER H 1 1
5 9894 1 1 88 SER HA H 4.897 40.903 -20.122 1.00 . A A . 88 SER HA 1 1
5 9895 1 1 88 SER HB2 H 3.794 38.782 -21.648 1.00 . A A . 88 SER HB2 1 1
5 9896 1 1 88 SER HB3 H 4.664 39.827 -22.771 1.00 . A A . 88 SER HB3 1 1
5 9897 1 1 88 SER HG H 6.382 39.704 -21.031 1.00 . A A . 88 SER HG 1 1
5 9898 1 1 88 SER N N 2.870 40.544 -20.272 1.00 . A A . 88 SER N 1 1
5 9899 1 1 88 SER O O 4.895 42.950 -21.569 1.00 . A A . 88 SER O 1 1
5 9900 1 1 88 SER OG O 5.791 38.992 -21.289 1.00 . A A . 88 SER OG 1 1
5 9901 1 1 89 VAL C C 2.736 44.387 -22.966 1.00 . A A . 89 VAL C 1 1
5 9902 1 1 89 VAL CA C 3.139 43.117 -23.707 1.00 . A A . 89 VAL CA 1 1
5 9903 1 1 89 VAL CB C 2.104 42.828 -24.810 1.00 . A A . 89 VAL CB 1 1
5 9904 1 1 89 VAL CG1 C 2.023 43.993 -25.785 1.00 . A A . 89 VAL CG1 1 1
5 9905 1 1 89 VAL CG2 C 2.446 41.536 -25.537 1.00 . A A . 89 VAL CG2 1 1
5 9906 1 1 89 VAL H H 2.692 41.206 -22.913 1.00 . A A . 89 VAL H 1 1
5 9907 1 1 89 VAL HA H 4.100 43.275 -24.176 1.00 . A A . 89 VAL HA 1 1
5 9908 1 1 89 VAL HB H 1.136 42.709 -24.345 1.00 . A A . 89 VAL HB 1 1
5 9909 1 1 89 VAL HG11 H 3.015 44.382 -25.963 1.00 . A A . 89 VAL HG11 1 1
5 9910 1 1 89 VAL HG12 H 1.595 43.654 -26.717 1.00 . A A . 89 VAL HG12 1 1
5 9911 1 1 89 VAL HG13 H 1.403 44.771 -25.366 1.00 . A A . 89 VAL HG13 1 1
5 9912 1 1 89 VAL HG21 H 1.737 40.770 -25.261 1.00 . A A . 89 VAL HG21 1 1
5 9913 1 1 89 VAL HG22 H 2.402 41.700 -26.604 1.00 . A A . 89 VAL HG22 1 1
5 9914 1 1 89 VAL HG23 H 3.442 41.221 -25.262 1.00 . A A . 89 VAL HG23 1 1
5 9915 1 1 89 VAL N N 3.266 41.991 -22.789 1.00 . A A . 89 VAL N 1 1
5 9916 1 1 89 VAL O O 3.124 45.491 -23.349 1.00 . A A . 89 VAL O 1 1
5 9917 1 1 90 CYS C C 2.682 46.131 -20.536 1.00 . A A . 90 CYS C 1 1
5 9918 1 1 90 CYS CA C 1.499 45.357 -21.108 1.00 . A A . 90 CYS CA 1 1
5 9919 1 1 90 CYS CB C 0.591 44.878 -19.974 1.00 . A A . 90 CYS CB 1 1
5 9920 1 1 90 CYS H H 1.680 43.318 -21.648 1.00 . A A . 90 CYS H 1 1
5 9921 1 1 90 CYS HA H 0.936 46.010 -21.757 1.00 . A A . 90 CYS HA 1 1
5 9922 1 1 90 CYS HB2 H 0.910 43.896 -19.658 1.00 . A A . 90 CYS HB2 1 1
5 9923 1 1 90 CYS HB3 H 0.676 45.562 -19.143 1.00 . A A . 90 CYS HB3 1 1
5 9924 1 1 90 CYS HG H -1.609 43.590 -20.024 1.00 . A A . 90 CYS HG 1 1
5 9925 1 1 90 CYS N N 1.956 44.223 -21.904 1.00 . A A . 90 CYS N 1 1
5 9926 1 1 90 CYS O O 2.681 47.362 -20.517 1.00 . A A . 90 CYS O 1 1
5 9927 1 1 90 CYS SG S -1.157 44.768 -20.424 1.00 . A A . 90 CYS SG 1 1
5 9928 1 1 91 VAL C C 5.773 46.606 -20.583 1.00 . A A . 91 VAL C 1 1
5 9929 1 1 91 VAL CA C 4.880 46.020 -19.496 1.00 . A A . 91 VAL CA 1 1
5 9930 1 1 91 VAL CB C 5.694 45.008 -18.668 1.00 . A A . 91 VAL CB 1 1
5 9931 1 1 91 VAL CG1 C 7.134 45.476 -18.519 1.00 . A A . 91 VAL CG1 1 1
5 9932 1 1 91 VAL CG2 C 5.051 44.794 -17.306 1.00 . A A . 91 VAL CG2 1 1
5 9933 1 1 91 VAL H H 3.633 44.424 -20.112 1.00 . A A . 91 VAL H 1 1
5 9934 1 1 91 VAL HA H 4.559 46.815 -18.839 1.00 . A A . 91 VAL HA 1 1
5 9935 1 1 91 VAL HB H 5.698 44.064 -19.193 1.00 . A A . 91 VAL HB 1 1
5 9936 1 1 91 VAL HG11 H 7.633 44.873 -17.775 1.00 . A A . 91 VAL HG11 1 1
5 9937 1 1 91 VAL HG12 H 7.645 45.378 -19.466 1.00 . A A . 91 VAL HG12 1 1
5 9938 1 1 91 VAL HG13 H 7.146 46.511 -18.209 1.00 . A A . 91 VAL HG13 1 1
5 9939 1 1 91 VAL HG21 H 5.815 44.808 -16.542 1.00 . A A . 91 VAL HG21 1 1
5 9940 1 1 91 VAL HG22 H 4.338 45.583 -17.116 1.00 . A A . 91 VAL HG22 1 1
5 9941 1 1 91 VAL HG23 H 4.545 43.841 -17.293 1.00 . A A . 91 VAL HG23 1 1
5 9942 1 1 91 VAL N N 3.690 45.402 -20.069 1.00 . A A . 91 VAL N 1 1
5 9943 1 1 91 VAL O O 6.434 47.625 -20.376 1.00 . A A . 91 VAL O 1 1
5 9944 1 1 92 LEU C C 6.214 47.835 -23.272 1.00 . A A . 92 LEU C 1 1
5 9945 1 1 92 LEU CA C 6.598 46.416 -22.865 1.00 . A A . 92 LEU CA 1 1
5 9946 1 1 92 LEU CB C 6.437 45.470 -24.056 1.00 . A A . 92 LEU CB 1 1
5 9947 1 1 92 LEU CD1 C 7.377 43.525 -25.328 1.00 . A A . 92 LEU CD1 1 1
5 9948 1 1 92 LEU CD2 C 8.531 45.742 -25.406 1.00 . A A . 92 LEU CD2 1 1
5 9949 1 1 92 LEU CG C 7.713 44.787 -24.549 1.00 . A A . 92 LEU CG 1 1
5 9950 1 1 92 LEU H H 5.239 45.153 -21.848 1.00 . A A . 92 LEU H 1 1
5 9951 1 1 92 LEU HA H 7.631 46.412 -22.550 1.00 . A A . 92 LEU HA 1 1
5 9952 1 1 92 LEU HB2 H 5.738 44.698 -23.773 1.00 . A A . 92 LEU HB2 1 1
5 9953 1 1 92 LEU HB3 H 6.027 46.040 -24.877 1.00 . A A . 92 LEU HB3 1 1
5 9954 1 1 92 LEU HD11 H 6.333 43.539 -25.603 1.00 . A A . 92 LEU HD11 1 1
5 9955 1 1 92 LEU HD12 H 7.575 42.659 -24.713 1.00 . A A . 92 LEU HD12 1 1
5 9956 1 1 92 LEU HD13 H 7.984 43.479 -26.220 1.00 . A A . 92 LEU HD13 1 1
5 9957 1 1 92 LEU HD21 H 9.189 46.319 -24.773 1.00 . A A . 92 LEU HD21 1 1
5 9958 1 1 92 LEU HD22 H 7.867 46.408 -25.937 1.00 . A A . 92 LEU HD22 1 1
5 9959 1 1 92 LEU HD23 H 9.118 45.177 -26.115 1.00 . A A . 92 LEU HD23 1 1
5 9960 1 1 92 LEU HG H 8.314 44.503 -23.696 1.00 . A A . 92 LEU HG 1 1
5 9961 1 1 92 LEU N N 5.787 45.958 -21.743 1.00 . A A . 92 LEU N 1 1
5 9962 1 1 92 LEU O O 7.000 48.769 -23.121 1.00 . A A . 92 LEU O 1 1
5 9963 1 1 93 ASN C C 2.984 49.316 -24.257 1.00 . A A . 93 ASN C 1 1
5 9964 1 1 93 ASN CA C 4.509 49.294 -24.216 1.00 . A A . 93 ASN CA 1 1
5 9965 1 1 93 ASN CB C 5.073 49.647 -25.594 1.00 . A A . 93 ASN CB 1 1
5 9966 1 1 93 ASN CG C 4.780 51.081 -25.988 1.00 . A A . 93 ASN CG 1 1
5 9967 1 1 93 ASN H H 4.417 47.205 -23.884 1.00 . A A . 93 ASN H 1 1
5 9968 1 1 93 ASN HA H 4.849 50.026 -23.499 1.00 . A A . 93 ASN HA 1 1
5 9969 1 1 93 ASN HB2 H 6.144 49.508 -25.584 1.00 . A A . 93 ASN HB2 1 1
5 9970 1 1 93 ASN HB3 H 4.636 48.993 -26.333 1.00 . A A . 93 ASN HB3 1 1
5 9971 1 1 93 ASN HD21 H 5.927 51.748 -24.506 1.00 . A A . 93 ASN HD21 1 1
5 9972 1 1 93 ASN HD22 H 5.182 52.962 -25.484 1.00 . A A . 93 ASN HD22 1 1
5 9973 1 1 93 ASN N N 4.999 47.988 -23.788 1.00 . A A . 93 ASN N 1 1
5 9974 1 1 93 ASN ND2 N 5.354 52.026 -25.252 1.00 . A A . 93 ASN ND2 1 1
5 9975 1 1 93 ASN O O 2.339 48.270 -24.320 1.00 . A A . 93 ASN O 1 1
5 9976 1 1 93 ASN OD1 O 4.047 51.337 -26.943 1.00 . A A . 93 ASN OD1 1 1
5 9977 1 1 94 VAL C C 0.578 52.142 -24.412 1.00 . A A . 94 VAL C 1 1
5 9978 1 1 94 VAL CA C 0.965 50.676 -24.256 1.00 . A A . 94 VAL CA 1 1
5 9979 1 1 94 VAL CB C 0.308 50.115 -22.981 1.00 . A A . 94 VAL CB 1 1
5 9980 1 1 94 VAL CG1 C 0.823 50.845 -21.750 1.00 . A A . 94 VAL CG1 1 1
5 9981 1 1 94 VAL CG2 C -1.207 50.215 -23.075 1.00 . A A . 94 VAL CG2 1 1
5 9982 1 1 94 VAL H H 2.982 51.314 -24.171 1.00 . A A . 94 VAL H 1 1
5 9983 1 1 94 VAL HA H 0.589 50.122 -25.104 1.00 . A A . 94 VAL HA 1 1
5 9984 1 1 94 VAL HB H 0.574 49.072 -22.892 1.00 . A A . 94 VAL HB 1 1
5 9985 1 1 94 VAL HG11 H 0.303 51.786 -21.645 1.00 . A A . 94 VAL HG11 1 1
5 9986 1 1 94 VAL HG12 H 0.651 50.238 -20.873 1.00 . A A . 94 VAL HG12 1 1
5 9987 1 1 94 VAL HG13 H 1.882 51.030 -21.858 1.00 . A A . 94 VAL HG13 1 1
5 9988 1 1 94 VAL HG21 H -1.539 49.775 -24.004 1.00 . A A . 94 VAL HG21 1 1
5 9989 1 1 94 VAL HG22 H -1.655 49.686 -22.247 1.00 . A A . 94 VAL HG22 1 1
5 9990 1 1 94 VAL HG23 H -1.503 51.253 -23.042 1.00 . A A . 94 VAL HG23 1 1
5 9991 1 1 94 VAL N N 2.414 50.516 -24.221 1.00 . A A . 94 VAL N 1 1
5 9992 1 1 94 VAL O O 1.204 53.027 -23.827 1.00 . A A . 94 VAL O 1 1
5 9993 1 1 95 HIS C C -2.438 53.771 -25.681 1.00 . A A . 95 HIS C 1 1
5 9994 1 1 95 HIS CA C -0.932 53.753 -25.438 1.00 . A A . 95 HIS CA 1 1
5 9995 1 1 95 HIS CB C -0.204 54.372 -26.631 1.00 . A A . 95 HIS CB 1 1
5 9996 1 1 95 HIS CD2 C -0.636 56.890 -27.078 1.00 . A A . 95 HIS CD2 1 1
5 9997 1 1 95 HIS CE1 C 0.936 57.718 -25.793 1.00 . A A . 95 HIS CE1 1 1
5 9998 1 1 95 HIS CG C 0.010 55.849 -26.502 1.00 . A A . 95 HIS CG 1 1
5 9999 1 1 95 HIS H H -0.917 51.646 -25.644 1.00 . A A . 95 HIS H 1 1
5 10000 1 1 95 HIS HA H -0.716 54.335 -24.554 1.00 . A A . 95 HIS HA 1 1
5 10001 1 1 95 HIS HB2 H 0.765 53.905 -26.735 1.00 . A A . 95 HIS HB2 1 1
5 10002 1 1 95 HIS HB3 H -0.781 54.196 -27.528 1.00 . A A . 95 HIS HB3 1 1
5 10003 1 1 95 HIS HD1 H 1.628 55.902 -25.154 1.00 . A A . 95 HIS HD1 1 1
5 10004 1 1 95 HIS HD2 H -1.466 56.829 -27.768 1.00 . A A . 95 HIS HD2 1 1
5 10005 1 1 95 HIS HE1 H 1.582 58.413 -25.278 1.00 . A A . 95 HIS HE1 1 1
5 10006 1 1 95 HIS N N -0.459 52.393 -25.205 1.00 . A A . 95 HIS N 1 1
5 10007 1 1 95 HIS ND1 N 0.990 56.401 -25.705 1.00 . A A . 95 HIS ND1 1 1
5 10008 1 1 95 HIS NE2 N -0.042 58.041 -26.620 1.00 . A A . 95 HIS NE2 1 1
5 10009 1 1 95 HIS O O -2.912 53.341 -26.733 1.00 . A A . 95 HIS O 1 1
5 10010 1 1 96 HIS C C -5.094 55.779 -25.047 1.00 . A A . 96 HIS C 1 1
5 10011 1 1 96 HIS CA C -4.638 54.342 -24.809 1.00 . A A . 96 HIS CA 1 1
5 10012 1 1 96 HIS CB C -5.293 53.791 -23.542 1.00 . A A . 96 HIS CB 1 1
5 10013 1 1 96 HIS CD2 C -5.197 51.396 -22.552 1.00 . A A . 96 HIS CD2 1 1
5 10014 1 1 96 HIS CE1 C -5.841 50.287 -24.331 1.00 . A A . 96 HIS CE1 1 1
5 10015 1 1 96 HIS CG C -5.421 52.299 -23.535 1.00 . A A . 96 HIS CG 1 1
5 10016 1 1 96 HIS H H -2.749 54.596 -23.887 1.00 . A A . 96 HIS H 1 1
5 10017 1 1 96 HIS HA H -4.939 53.738 -25.651 1.00 . A A . 96 HIS HA 1 1
5 10018 1 1 96 HIS HB2 H -4.701 54.077 -22.685 1.00 . A A . 96 HIS HB2 1 1
5 10019 1 1 96 HIS HB3 H -6.284 54.210 -23.445 1.00 . A A . 96 HIS HB3 1 1
5 10020 1 1 96 HIS HD1 H -6.060 51.944 -25.511 1.00 . A A . 96 HIS HD1 1 1
5 10021 1 1 96 HIS HD2 H -4.868 51.611 -21.545 1.00 . A A . 96 HIS HD2 1 1
5 10022 1 1 96 HIS HE1 H -6.115 49.483 -24.996 1.00 . A A . 96 HIS HE1 1 1
5 10023 1 1 96 HIS N N -3.185 54.269 -24.701 1.00 . A A . 96 HIS N 1 1
5 10024 1 1 96 HIS ND1 N -5.822 51.572 -24.636 1.00 . A A . 96 HIS ND1 1 1
5 10025 1 1 96 HIS NE2 N -5.465 50.153 -23.072 1.00 . A A . 96 HIS NE2 1 1
5 10026 1 1 96 HIS O O -4.663 56.700 -24.354 1.00 . A A . 96 HIS O 1 1
5 10027 1 1 97 ARG C C -7.914 57.452 -25.874 1.00 . A A . 97 ARG C 1 1
5 10028 1 1 97 ARG CA C -6.479 57.286 -26.364 1.00 . A A . 97 ARG CA 1 1
5 10029 1 1 97 ARG CB C -6.414 57.519 -27.874 1.00 . A A . 97 ARG CB 1 1
5 10030 1 1 97 ARG CD C -6.408 59.370 -29.574 1.00 . A A . 97 ARG CD 1 1
5 10031 1 1 97 ARG CG C -5.832 58.869 -28.258 1.00 . A A . 97 ARG CG 1 1
5 10032 1 1 97 ARG CZ C -5.569 60.364 -31.660 1.00 . A A . 97 ARG CZ 1 1
5 10033 1 1 97 ARG H H -6.273 55.188 -26.550 1.00 . A A . 97 ARG H 1 1
5 10034 1 1 97 ARG HA H -5.856 58.016 -25.869 1.00 . A A . 97 ARG HA 1 1
5 10035 1 1 97 ARG HB2 H -5.801 56.748 -28.319 1.00 . A A . 97 ARG HB2 1 1
5 10036 1 1 97 ARG HB3 H -7.412 57.452 -28.280 1.00 . A A . 97 ARG HB3 1 1
5 10037 1 1 97 ARG HD2 H -7.064 58.613 -29.975 1.00 . A A . 97 ARG HD2 1 1
5 10038 1 1 97 ARG HD3 H -6.971 60.272 -29.384 1.00 . A A . 97 ARG HD3 1 1
5 10039 1 1 97 ARG HE H -4.466 59.311 -30.375 1.00 . A A . 97 ARG HE 1 1
5 10040 1 1 97 ARG HG2 H -6.063 59.584 -27.482 1.00 . A A . 97 ARG HG2 1 1
5 10041 1 1 97 ARG HG3 H -4.761 58.775 -28.356 1.00 . A A . 97 ARG HG3 1 1
5 10042 1 1 97 ARG HH11 H -7.530 60.685 -31.293 1.00 . A A . 97 ARG HH11 1 1
5 10043 1 1 97 ARG HH12 H -6.926 61.380 -32.761 1.00 . A A . 97 ARG HH12 1 1
5 10044 1 1 97 ARG HH21 H -3.659 60.221 -32.305 1.00 . A A . 97 ARG HH21 1 1
5 10045 1 1 97 ARG HH22 H -4.724 61.115 -33.336 1.00 . A A . 97 ARG HH22 1 1
5 10046 1 1 97 ARG N N -5.967 55.962 -26.033 1.00 . A A . 97 ARG N 1 1
5 10047 1 1 97 ARG NE N -5.363 59.659 -30.553 1.00 . A A . 97 ARG NE 1 1
5 10048 1 1 97 ARG NH1 N -6.774 60.849 -31.927 1.00 . A A . 97 ARG NH1 1 1
5 10049 1 1 97 ARG NH2 N -4.568 60.585 -32.503 1.00 . A A . 97 ARG NH2 1 1
5 10050 1 1 97 ARG O O -8.663 56.480 -25.774 1.00 . A A . 97 ARG O 1 1
5 10051 1 1 98 SER C C -9.963 60.463 -25.254 1.00 . A A . 98 SER C 1 1
5 10052 1 1 98 SER CA C -9.636 58.982 -25.086 1.00 . A A . 98 SER CA 1 1
5 10053 1 1 98 SER CB C -9.770 58.582 -23.616 1.00 . A A . 98 SER CB 1 1
5 10054 1 1 98 SER H H -7.649 59.423 -25.670 1.00 . A A . 98 SER H 1 1
5 10055 1 1 98 SER HA H -10.332 58.403 -25.673 1.00 . A A . 98 SER HA 1 1
5 10056 1 1 98 SER HB2 H -10.292 59.360 -23.080 1.00 . A A . 98 SER HB2 1 1
5 10057 1 1 98 SER HB3 H -10.328 57.659 -23.547 1.00 . A A . 98 SER HB3 1 1
5 10058 1 1 98 SER HG H -8.248 57.468 -23.088 1.00 . A A . 98 SER HG 1 1
5 10059 1 1 98 SER N N -8.291 58.689 -25.570 1.00 . A A . 98 SER N 1 1
5 10060 1 1 98 SER O O -9.079 61.308 -25.399 1.00 . A A . 98 SER O 1 1
5 10061 1 1 98 SER OG O -8.498 58.392 -23.021 1.00 . A A . 98 SER OG 1 1
5 10062 1 1 99 PRO C C -11.406 63.026 -24.168 1.00 . A A . 99 PRO C 1 1
5 10063 1 1 99 PRO CA C -11.740 62.165 -25.381 1.00 . A A . 99 PRO CA 1 1
5 10064 1 1 99 PRO CB C -13.255 62.004 -25.523 1.00 . A A . 99 PRO CB 1 1
5 10065 1 1 99 PRO CD C -12.372 59.831 -25.064 1.00 . A A . 99 PRO CD 1 1
5 10066 1 1 99 PRO CG C -13.565 60.718 -24.839 1.00 . A A . 99 PRO CG 1 1
5 10067 1 1 99 PRO HA H -11.341 62.629 -26.272 1.00 . A A . 99 PRO HA 1 1
5 10068 1 1 99 PRO HB2 H -13.754 62.836 -25.046 1.00 . A A . 99 PRO HB2 1 1
5 10069 1 1 99 PRO HB3 H -13.521 61.969 -26.568 1.00 . A A . 99 PRO HB3 1 1
5 10070 1 1 99 PRO HD2 H -12.206 59.196 -24.207 1.00 . A A . 99 PRO HD2 1 1
5 10071 1 1 99 PRO HD3 H -12.507 59.236 -25.956 1.00 . A A . 99 PRO HD3 1 1
5 10072 1 1 99 PRO HG2 H -13.711 60.889 -23.783 1.00 . A A . 99 PRO HG2 1 1
5 10073 1 1 99 PRO HG3 H -14.449 60.274 -25.274 1.00 . A A . 99 PRO HG3 1 1
5 10074 1 1 99 PRO N N -11.264 60.786 -25.234 1.00 . A A . 99 PRO N 1 1
5 10075 1 1 99 PRO O O -11.045 64.195 -24.306 1.00 . A A . 99 PRO O 1 1
5 10076 1 1 100 GLU C C -10.362 62.318 -20.821 1.00 . A A . 100 GLU C 1 1
5 10077 1 1 100 GLU CA C -11.241 63.157 -21.744 1.00 . A A . 100 GLU CA 1 1
5 10078 1 1 100 GLU CB C -12.541 63.528 -21.028 1.00 . A A . 100 GLU CB 1 1
5 10079 1 1 100 GLU CD C -13.888 65.639 -21.363 1.00 . A A . 100 GLU CD 1 1
5 10080 1 1 100 GLU CG C -12.665 65.011 -20.721 1.00 . A A . 100 GLU CG 1 1
5 10081 1 1 100 GLU H H -11.821 61.507 -22.936 1.00 . A A . 100 GLU H 1 1
5 10082 1 1 100 GLU HA H -10.711 64.062 -22.000 1.00 . A A . 100 GLU HA 1 1
5 10083 1 1 100 GLU HB2 H -13.376 63.239 -21.650 1.00 . A A . 100 GLU HB2 1 1
5 10084 1 1 100 GLU HB3 H -12.593 62.984 -20.096 1.00 . A A . 100 GLU HB3 1 1
5 10085 1 1 100 GLU HG2 H -12.733 65.141 -19.652 1.00 . A A . 100 GLU HG2 1 1
5 10086 1 1 100 GLU HG3 H -11.784 65.517 -21.089 1.00 . A A . 100 GLU HG3 1 1
5 10087 1 1 100 GLU N N -11.529 62.441 -22.981 1.00 . A A . 100 GLU N 1 1
5 10088 1 1 100 GLU O O -10.574 61.114 -20.667 1.00 . A A . 100 GLU O 1 1
5 10089 1 1 100 GLU OE1 O -13.900 65.783 -22.603 1.00 . A A . 100 GLU OE1 1 1
5 10090 1 1 100 GLU OE2 O -14.832 65.987 -20.623 1.00 . A A . 100 GLU OE2 1 1
5 10091 1 1 101 THR C C -9.166 61.863 -18.019 1.00 . A A . 101 THR C 1 1
5 10092 1 1 101 THR CA C -8.459 62.274 -19.305 1.00 . A A . 101 THR CA 1 1
5 10093 1 1 101 THR CB C -7.248 63.159 -18.951 1.00 . A A . 101 THR CB 1 1
5 10094 1 1 101 THR CG2 C -6.297 63.273 -20.133 1.00 . A A . 101 THR CG2 1 1
5 10095 1 1 101 THR H H -9.253 63.919 -20.374 1.00 . A A . 101 THR H 1 1
5 10096 1 1 101 THR HA H -8.096 61.388 -19.805 1.00 . A A . 101 THR HA 1 1
5 10097 1 1 101 THR HB H -6.719 62.705 -18.125 1.00 . A A . 101 THR HB 1 1
5 10098 1 1 101 THR HG1 H -6.932 65.041 -18.455 1.00 . A A . 101 THR HG1 1 1
5 10099 1 1 101 THR HG21 H -5.896 62.298 -20.368 1.00 . A A . 101 THR HG21 1 1
5 10100 1 1 101 THR HG22 H -5.489 63.944 -19.882 1.00 . A A . 101 THR HG22 1 1
5 10101 1 1 101 THR HG23 H -6.832 63.657 -20.988 1.00 . A A . 101 THR HG23 1 1
5 10102 1 1 101 THR N N -9.371 62.961 -20.210 1.00 . A A . 101 THR N 1 1
5 10103 1 1 101 THR O O -9.347 62.675 -17.111 1.00 . A A . 101 THR O 1 1
5 10104 1 1 101 THR OG1 O -7.691 64.463 -18.561 1.00 . A A . 101 THR OG1 1 1
5 10105 1 1 102 HIS C C -9.252 59.511 -15.764 1.00 . A A . 102 HIS C 1 1
5 10106 1 1 102 HIS CA C -10.250 60.076 -16.770 1.00 . A A . 102 HIS CA 1 1
5 10107 1 1 102 HIS CB C -11.252 58.995 -17.174 1.00 . A A . 102 HIS CB 1 1
5 10108 1 1 102 HIS CD2 C -13.405 58.644 -15.770 1.00 . A A . 102 HIS CD2 1 1
5 10109 1 1 102 HIS CE1 C -14.604 60.277 -16.609 1.00 . A A . 102 HIS CE1 1 1
5 10110 1 1 102 HIS CG C -12.648 59.266 -16.705 1.00 . A A . 102 HIS CG 1 1
5 10111 1 1 102 HIS H H -9.390 59.998 -18.703 1.00 . A A . 102 HIS H 1 1
5 10112 1 1 102 HIS HA H -10.783 60.894 -16.309 1.00 . A A . 102 HIS HA 1 1
5 10113 1 1 102 HIS HB2 H -11.274 58.918 -18.251 1.00 . A A . 102 HIS HB2 1 1
5 10114 1 1 102 HIS HB3 H -10.939 58.048 -16.757 1.00 . A A . 102 HIS HB3 1 1
5 10115 1 1 102 HIS HD1 H -13.160 60.917 -17.910 1.00 . A A . 102 HIS HD1 1 1
5 10116 1 1 102 HIS HD2 H -13.111 57.796 -15.167 1.00 . A A . 102 HIS HD2 1 1
5 10117 1 1 102 HIS HE1 H -15.417 60.960 -16.802 1.00 . A A . 102 HIS HE1 1 1
5 10118 1 1 102 HIS N N -9.563 60.596 -17.947 1.00 . A A . 102 HIS N 1 1
5 10119 1 1 102 HIS ND1 N -13.429 60.283 -17.213 1.00 . A A . 102 HIS ND1 1 1
5 10120 1 1 102 HIS NE2 N -14.615 59.292 -15.730 1.00 . A A . 102 HIS NE2 1 1
5 10121 1 1 102 HIS O O -8.044 59.511 -16.004 1.00 . A A . 102 HIS O 1 1
5 10122 1 1 103 THR C C -8.029 57.358 -14.145 1.00 . A A . 103 THR C 1 1
5 10123 1 1 103 THR CA C -8.919 58.465 -13.591 1.00 . A A . 103 THR CA 1 1
5 10124 1 1 103 THR CB C -9.760 57.900 -12.431 1.00 . A A . 103 THR CB 1 1
5 10125 1 1 103 THR CG2 C -10.301 59.023 -11.559 1.00 . A A . 103 THR CG2 1 1
5 10126 1 1 103 THR H H -10.735 59.059 -14.501 1.00 . A A . 103 THR H 1 1
5 10127 1 1 103 THR HA H -8.293 59.256 -13.204 1.00 . A A . 103 THR HA 1 1
5 10128 1 1 103 THR HB H -9.129 57.266 -11.825 1.00 . A A . 103 THR HB 1 1
5 10129 1 1 103 THR HG1 H -11.480 56.955 -12.245 1.00 . A A . 103 THR HG1 1 1
5 10130 1 1 103 THR HG21 H -9.798 59.011 -10.603 1.00 . A A . 103 THR HG21 1 1
5 10131 1 1 103 THR HG22 H -11.362 58.883 -11.410 1.00 . A A . 103 THR HG22 1 1
5 10132 1 1 103 THR HG23 H -10.128 59.971 -12.045 1.00 . A A . 103 THR HG23 1 1
5 10133 1 1 103 THR N N -9.764 59.031 -14.635 1.00 . A A . 103 THR N 1 1
5 10134 1 1 103 THR O O -8.255 56.860 -15.247 1.00 . A A . 103 THR O 1 1
5 10135 1 1 103 THR OG1 O -10.846 57.123 -12.946 1.00 . A A . 103 THR OG1 1 1
5 10136 1 1 104 GLY C C -4.853 55.866 -12.956 1.00 . A A . 104 GLY C 1 1
5 10137 1 1 104 GLY CA C -6.109 55.929 -13.803 1.00 . A A . 104 GLY CA 1 1
5 10138 1 1 104 GLY H H -6.885 57.408 -12.503 1.00 . A A . 104 GLY H 1 1
5 10139 1 1 104 GLY HA2 H -6.618 54.978 -13.744 1.00 . A A . 104 GLY HA2 1 1
5 10140 1 1 104 GLY HA3 H -5.828 56.112 -14.830 1.00 . A A . 104 GLY HA3 1 1
5 10141 1 1 104 GLY N N -7.017 56.976 -13.372 1.00 . A A . 104 GLY N 1 1
5 10142 1 1 104 GLY O O -4.112 56.843 -12.859 1.00 . A A . 104 GLY O 1 1
5 10143 1 1 105 GLY C C -2.241 54.040 -12.280 1.00 . A A . 105 GLY C 1 1
5 10144 1 1 105 GLY CA C -3.439 54.548 -11.503 1.00 . A A . 105 GLY CA 1 1
5 10145 1 1 105 GLY H H -5.240 53.967 -12.454 1.00 . A A . 105 GLY H 1 1
5 10146 1 1 105 GLY HA2 H -3.190 55.500 -11.060 1.00 . A A . 105 GLY HA2 1 1
5 10147 1 1 105 GLY HA3 H -3.668 53.844 -10.716 1.00 . A A . 105 GLY HA3 1 1
5 10148 1 1 105 GLY N N -4.614 54.712 -12.340 1.00 . A A . 105 GLY N 1 1
5 10149 1 1 105 GLY O O -1.687 54.752 -13.116 1.00 . A A . 105 GLY O 1 1
5 10150 1 1 106 GLY C C 0.531 52.144 -11.807 1.00 . A A . 106 GLY C 1 1
5 10151 1 1 106 GLY CA C -0.699 52.223 -12.689 1.00 . A A . 106 GLY CA 1 1
5 10152 1 1 106 GLY H H -2.319 52.281 -11.326 1.00 . A A . 106 GLY H 1 1
5 10153 1 1 106 GLY HA2 H -0.959 51.227 -13.016 1.00 . A A . 106 GLY HA2 1 1
5 10154 1 1 106 GLY HA3 H -0.469 52.826 -13.554 1.00 . A A . 106 GLY HA3 1 1
5 10155 1 1 106 GLY N N -1.838 52.803 -12.003 1.00 . A A . 106 GLY N 1 1
5 10156 1 1 106 GLY O O 1.656 52.079 -12.301 1.00 . A A . 106 GLY O 1 1
5 10157 1 1 107 GLY C C 1.496 50.751 -8.840 1.00 . A A . 107 GLY C 1 1
5 10158 1 1 107 GLY CA C 1.428 52.082 -9.562 1.00 . A A . 107 GLY CA 1 1
5 10159 1 1 107 GLY H H -0.601 52.204 -10.156 1.00 . A A . 107 GLY H 1 1
5 10160 1 1 107 GLY HA2 H 2.349 52.234 -10.104 1.00 . A A . 107 GLY HA2 1 1
5 10161 1 1 107 GLY HA3 H 1.318 52.869 -8.830 1.00 . A A . 107 GLY HA3 1 1
5 10162 1 1 107 GLY N N 0.318 52.151 -10.494 1.00 . A A . 107 GLY N 1 1
5 10163 1 1 107 GLY O O 0.489 50.259 -8.333 1.00 . A A . 107 GLY O 1 1
5 10164 1 1 108 GLY C C 2.513 47.714 -9.025 1.00 . A A . 108 GLY C 1 1
5 10165 1 1 108 GLY CA C 2.862 48.886 -8.129 1.00 . A A . 108 GLY CA 1 1
5 10166 1 1 108 GLY H H 3.457 50.603 -9.217 1.00 . A A . 108 GLY H 1 1
5 10167 1 1 108 GLY HA2 H 3.891 48.793 -7.816 1.00 . A A . 108 GLY HA2 1 1
5 10168 1 1 108 GLY HA3 H 2.227 48.859 -7.256 1.00 . A A . 108 GLY HA3 1 1
5 10169 1 1 108 GLY N N 2.689 50.164 -8.795 1.00 . A A . 108 GLY N 1 1
5 10170 1 1 108 GLY O O 2.396 46.581 -8.558 1.00 . A A . 108 GLY O 1 1
5 10171 1 1 109 ILE C C 2.961 45.763 -11.166 1.00 . A A . 109 ILE C 1 1
5 10172 1 1 109 ILE CA C 2.005 46.946 -11.277 1.00 . A A . 109 ILE CA 1 1
5 10173 1 1 109 ILE CB C 2.035 47.482 -12.720 1.00 . A A . 109 ILE CB 1 1
5 10174 1 1 109 ILE CD1 C 3.326 45.894 -14.233 1.00 . A A . 109 ILE CD1 1 1
5 10175 1 1 109 ILE CG1 C 1.971 46.325 -13.719 1.00 . A A . 109 ILE CG1 1 1
5 10176 1 1 109 ILE CG2 C 3.286 48.318 -12.949 1.00 . A A . 109 ILE CG2 1 1
5 10177 1 1 109 ILE H H 2.450 48.910 -10.626 1.00 . A A . 109 ILE H 1 1
5 10178 1 1 109 ILE HA H 1.002 46.606 -11.061 1.00 . A A . 109 ILE HA 1 1
5 10179 1 1 109 ILE HB H 1.175 48.119 -12.862 1.00 . A A . 109 ILE HB 1 1
5 10180 1 1 109 ILE HD11 H 3.251 44.908 -14.666 1.00 . A A . 109 ILE HD11 1 1
5 10181 1 1 109 ILE HD12 H 3.666 46.593 -14.983 1.00 . A A . 109 ILE HD12 1 1
5 10182 1 1 109 ILE HD13 H 4.032 45.874 -13.414 1.00 . A A . 109 ILE HD13 1 1
5 10183 1 1 109 ILE HG12 H 1.511 45.473 -13.244 1.00 . A A . 109 ILE HG12 1 1
5 10184 1 1 109 ILE HG13 H 1.373 46.625 -14.568 1.00 . A A . 109 ILE HG13 1 1
5 10185 1 1 109 ILE HG21 H 3.214 49.235 -12.383 1.00 . A A . 109 ILE HG21 1 1
5 10186 1 1 109 ILE HG22 H 4.153 47.762 -12.625 1.00 . A A . 109 ILE HG22 1 1
5 10187 1 1 109 ILE HG23 H 3.377 48.549 -13.999 1.00 . A A . 109 ILE HG23 1 1
5 10188 1 1 109 ILE N N 2.344 47.987 -10.314 1.00 . A A . 109 ILE N 1 1
5 10189 1 1 109 ILE O O 2.560 44.610 -11.330 1.00 . A A . 109 ILE O 1 1
5 10190 1 1 110 ASP C C 4.957 44.137 -9.535 1.00 . A A . 110 ASP C 1 1
5 10191 1 1 110 ASP CA C 5.240 45.016 -10.749 1.00 . A A . 110 ASP CA 1 1
5 10192 1 1 110 ASP CB C 6.630 45.642 -10.628 1.00 . A A . 110 ASP CB 1 1
5 10193 1 1 110 ASP CG C 7.108 46.247 -11.934 1.00 . A A . 110 ASP CG 1 1
5 10194 1 1 110 ASP H H 4.484 46.994 -10.766 1.00 . A A . 110 ASP H 1 1
5 10195 1 1 110 ASP HA H 5.207 44.403 -11.637 1.00 . A A . 110 ASP HA 1 1
5 10196 1 1 110 ASP HB2 H 6.603 46.422 -9.881 1.00 . A A . 110 ASP HB2 1 1
5 10197 1 1 110 ASP HB3 H 7.335 44.882 -10.325 1.00 . A A . 110 ASP HB3 1 1
5 10198 1 1 110 ASP N N 4.226 46.056 -10.885 1.00 . A A . 110 ASP N 1 1
5 10199 1 1 110 ASP O O 4.782 42.925 -9.661 1.00 . A A . 110 ASP O 1 1
5 10200 1 1 110 ASP OD1 O 6.464 45.998 -12.975 1.00 . A A . 110 ASP OD1 1 1
5 10201 1 1 110 ASP OD2 O 8.126 46.970 -11.915 1.00 . A A . 110 ASP OD2 1 1
5 10202 1 1 111 ARG C C 3.352 43.242 -7.217 1.00 . A A . 111 ARG C 1 1
5 10203 1 1 111 ARG CA C 4.656 44.029 -7.123 1.00 . A A . 111 ARG CA 1 1
5 10204 1 1 111 ARG CB C 4.595 44.998 -5.940 1.00 . A A . 111 ARG CB 1 1
5 10205 1 1 111 ARG CD C 7.094 45.261 -5.883 1.00 . A A . 111 ARG CD 1 1
5 10206 1 1 111 ARG CG C 5.841 44.976 -5.070 1.00 . A A . 111 ARG CG 1 1
5 10207 1 1 111 ARG CZ C 9.422 45.955 -5.508 1.00 . A A . 111 ARG CZ 1 1
5 10208 1 1 111 ARG H H 5.062 45.724 -8.323 1.00 . A A . 111 ARG H 1 1
5 10209 1 1 111 ARG HA H 5.470 43.337 -6.968 1.00 . A A . 111 ARG HA 1 1
5 10210 1 1 111 ARG HB2 H 4.464 46.002 -6.318 1.00 . A A . 111 ARG HB2 1 1
5 10211 1 1 111 ARG HB3 H 3.747 44.741 -5.324 1.00 . A A . 111 ARG HB3 1 1
5 10212 1 1 111 ARG HD2 H 7.385 44.358 -6.399 1.00 . A A . 111 ARG HD2 1 1
5 10213 1 1 111 ARG HD3 H 6.870 46.031 -6.606 1.00 . A A . 111 ARG HD3 1 1
5 10214 1 1 111 ARG HE H 8.029 45.822 -4.086 1.00 . A A . 111 ARG HE 1 1
5 10215 1 1 111 ARG HG2 H 5.745 45.730 -4.302 1.00 . A A . 111 ARG HG2 1 1
5 10216 1 1 111 ARG HG3 H 5.932 44.003 -4.613 1.00 . A A . 111 ARG HG3 1 1
5 10217 1 1 111 ARG HH11 H 8.968 45.505 -7.424 1.00 . A A . 111 ARG HH11 1 1
5 10218 1 1 111 ARG HH12 H 10.605 45.997 -7.145 1.00 . A A . 111 ARG HH12 1 1
5 10219 1 1 111 ARG HH21 H 10.182 46.470 -3.707 1.00 . A A . 111 ARG HH21 1 1
5 10220 1 1 111 ARG HH22 H 11.296 46.544 -5.031 1.00 . A A . 111 ARG HH22 1 1
5 10221 1 1 111 ARG N N 4.915 44.756 -8.360 1.00 . A A . 111 ARG N 1 1
5 10222 1 1 111 ARG NE N 8.203 45.705 -5.043 1.00 . A A . 111 ARG NE 1 1
5 10223 1 1 111 ARG NH1 N 9.687 45.806 -6.798 1.00 . A A . 111 ARG NH1 1 1
5 10224 1 1 111 ARG NH2 N 10.379 46.356 -4.680 1.00 . A A . 111 ARG NH2 1 1
5 10225 1 1 111 ARG O O 3.183 42.219 -6.552 1.00 . A A . 111 ARG O 1 1
5 10226 1 1 112 LEU C C 1.315 41.717 -8.914 1.00 . A A . 112 LEU C 1 1
5 10227 1 1 112 LEU CA C 1.145 43.068 -8.228 1.00 . A A . 112 LEU CA 1 1
5 10228 1 1 112 LEU CB C 0.208 43.956 -9.049 1.00 . A A . 112 LEU CB 1 1
5 10229 1 1 112 LEU CD1 C -1.593 45.696 -9.153 1.00 . A A . 112 LEU CD1 1 1
5 10230 1 1 112 LEU CD2 C -1.883 43.684 -7.695 1.00 . A A . 112 LEU CD2 1 1
5 10231 1 1 112 LEU CG C -0.887 44.682 -8.267 1.00 . A A . 112 LEU CG 1 1
5 10232 1 1 112 LEU H H 2.627 44.544 -8.549 1.00 . A A . 112 LEU H 1 1
5 10233 1 1 112 LEU HA H 0.713 42.910 -7.251 1.00 . A A . 112 LEU HA 1 1
5 10234 1 1 112 LEU HB2 H 0.810 44.702 -9.545 1.00 . A A . 112 LEU HB2 1 1
5 10235 1 1 112 LEU HB3 H -0.271 43.333 -9.791 1.00 . A A . 112 LEU HB3 1 1
5 10236 1 1 112 LEU HD11 H -1.129 45.707 -10.127 1.00 . A A . 112 LEU HD11 1 1
5 10237 1 1 112 LEU HD12 H -1.520 46.676 -8.707 1.00 . A A . 112 LEU HD12 1 1
5 10238 1 1 112 LEU HD13 H -2.634 45.423 -9.252 1.00 . A A . 112 LEU HD13 1 1
5 10239 1 1 112 LEU HD21 H -2.198 44.012 -6.715 1.00 . A A . 112 LEU HD21 1 1
5 10240 1 1 112 LEU HD22 H -1.416 42.713 -7.617 1.00 . A A . 112 LEU HD22 1 1
5 10241 1 1 112 LEU HD23 H -2.742 43.620 -8.346 1.00 . A A . 112 LEU HD23 1 1
5 10242 1 1 112 LEU HG H -0.436 45.217 -7.442 1.00 . A A . 112 LEU HG 1 1
5 10243 1 1 112 LEU N N 2.434 43.726 -8.046 1.00 . A A . 112 LEU N 1 1
5 10244 1 1 112 LEU O O 0.910 40.683 -8.382 1.00 . A A . 112 LEU O 1 1
5 10245 1 1 113 PHE C C 3.201 39.637 -10.185 1.00 . A A . 113 PHE C 1 1
5 10246 1 1 113 PHE CA C 2.143 40.508 -10.858 1.00 . A A . 113 PHE CA 1 1
5 10247 1 1 113 PHE CB C 2.575 40.841 -12.287 1.00 . A A . 113 PHE CB 1 1
5 10248 1 1 113 PHE CD1 C 3.226 38.747 -13.508 1.00 . A A . 113 PHE CD1 1 1
5 10249 1 1 113 PHE CD2 C 4.958 40.163 -12.683 1.00 . A A . 113 PHE CD2 1 1
5 10250 1 1 113 PHE CE1 C 4.173 37.878 -14.014 1.00 . A A . 113 PHE CE1 1 1
5 10251 1 1 113 PHE CE2 C 5.910 39.298 -13.188 1.00 . A A . 113 PHE CE2 1 1
5 10252 1 1 113 PHE CG C 3.607 39.898 -12.837 1.00 . A A . 113 PHE CG 1 1
5 10253 1 1 113 PHE CZ C 5.517 38.154 -13.855 1.00 . A A . 113 PHE CZ 1 1
5 10254 1 1 113 PHE H H 2.218 42.588 -10.471 1.00 . A A . 113 PHE H 1 1
5 10255 1 1 113 PHE HA H 1.212 39.962 -10.890 1.00 . A A . 113 PHE HA 1 1
5 10256 1 1 113 PHE HB2 H 1.712 40.801 -12.935 1.00 . A A . 113 PHE HB2 1 1
5 10257 1 1 113 PHE HB3 H 2.989 41.837 -12.307 1.00 . A A . 113 PHE HB3 1 1
5 10258 1 1 113 PHE HD1 H 2.175 38.530 -13.634 1.00 . A A . 113 PHE HD1 1 1
5 10259 1 1 113 PHE HD2 H 5.267 41.058 -12.162 1.00 . A A . 113 PHE HD2 1 1
5 10260 1 1 113 PHE HE1 H 3.864 36.984 -14.535 1.00 . A A . 113 PHE HE1 1 1
5 10261 1 1 113 PHE HE2 H 6.960 39.517 -13.061 1.00 . A A . 113 PHE HE2 1 1
5 10262 1 1 113 PHE HZ H 6.260 37.476 -14.249 1.00 . A A . 113 PHE HZ 1 1
5 10263 1 1 113 PHE N N 1.918 41.732 -10.099 1.00 . A A . 113 PHE N 1 1
5 10264 1 1 113 PHE O O 3.230 38.420 -10.372 1.00 . A A . 113 PHE O 1 1
5 10265 1 1 114 LEU C C 4.551 38.654 -7.613 1.00 . A A . 114 LEU C 1 1
5 10266 1 1 114 LEU CA C 5.128 39.554 -8.701 1.00 . A A . 114 LEU CA 1 1
5 10267 1 1 114 LEU CB C 6.119 40.545 -8.087 1.00 . A A . 114 LEU CB 1 1
5 10268 1 1 114 LEU CD1 C 7.587 42.397 -8.923 1.00 . A A . 114 LEU CD1 1 1
5 10269 1 1 114 LEU CD2 C 8.564 40.141 -8.463 1.00 . A A . 114 LEU CD2 1 1
5 10270 1 1 114 LEU CG C 7.335 40.897 -8.944 1.00 . A A . 114 LEU CG 1 1
5 10271 1 1 114 LEU H H 3.994 41.240 -9.292 1.00 . A A . 114 LEU H 1 1
5 10272 1 1 114 LEU HA H 5.646 38.940 -9.422 1.00 . A A . 114 LEU HA 1 1
5 10273 1 1 114 LEU HB2 H 5.585 41.460 -7.878 1.00 . A A . 114 LEU HB2 1 1
5 10274 1 1 114 LEU HB3 H 6.478 40.121 -7.160 1.00 . A A . 114 LEU HB3 1 1
5 10275 1 1 114 LEU HD11 H 8.649 42.584 -8.965 1.00 . A A . 114 LEU HD11 1 1
5 10276 1 1 114 LEU HD12 H 7.184 42.817 -8.013 1.00 . A A . 114 LEU HD12 1 1
5 10277 1 1 114 LEU HD13 H 7.105 42.855 -9.774 1.00 . A A . 114 LEU HD13 1 1
5 10278 1 1 114 LEU HD21 H 8.971 40.633 -7.592 1.00 . A A . 114 LEU HD21 1 1
5 10279 1 1 114 LEU HD22 H 9.307 40.125 -9.247 1.00 . A A . 114 LEU HD22 1 1
5 10280 1 1 114 LEU HD23 H 8.287 39.129 -8.208 1.00 . A A . 114 LEU HD23 1 1
5 10281 1 1 114 LEU HG H 7.142 40.607 -9.968 1.00 . A A . 114 LEU HG 1 1
5 10282 1 1 114 LEU N N 4.068 40.270 -9.402 1.00 . A A . 114 LEU N 1 1
5 10283 1 1 114 LEU O O 4.970 37.507 -7.456 1.00 . A A . 114 LEU O 1 1
5 10284 1 1 115 TRP C C 1.895 37.475 -6.351 1.00 . A A . 115 TRP C 1 1
5 10285 1 1 115 TRP CA C 2.951 38.424 -5.795 1.00 . A A . 115 TRP CA 1 1
5 10286 1 1 115 TRP CB C 2.316 39.375 -4.779 1.00 . A A . 115 TRP CB 1 1
5 10287 1 1 115 TRP CD1 C 2.417 37.755 -2.795 1.00 . A A . 115 TRP CD1 1 1
5 10288 1 1 115 TRP CD2 C 0.468 38.838 -3.000 1.00 . A A . 115 TRP CD2 1 1
5 10289 1 1 115 TRP CE2 C 0.393 37.986 -1.881 1.00 . A A . 115 TRP CE2 1 1
5 10290 1 1 115 TRP CE3 C -0.642 39.622 -3.325 1.00 . A A . 115 TRP CE3 1 1
5 10291 1 1 115 TRP CG C 1.771 38.675 -3.570 1.00 . A A . 115 TRP CG 1 1
5 10292 1 1 115 TRP CH2 C -1.820 38.676 -1.429 1.00 . A A . 115 TRP CH2 1 1
5 10293 1 1 115 TRP CZ2 C -0.748 37.897 -1.088 1.00 . A A . 115 TRP CZ2 1 1
5 10294 1 1 115 TRP CZ3 C -1.774 39.533 -2.537 1.00 . A A . 115 TRP CZ3 1 1
5 10295 1 1 115 TRP H H 3.296 40.101 -7.040 1.00 . A A . 115 TRP H 1 1
5 10296 1 1 115 TRP HA H 3.716 37.843 -5.301 1.00 . A A . 115 TRP HA 1 1
5 10297 1 1 115 TRP HB2 H 3.058 40.085 -4.446 1.00 . A A . 115 TRP HB2 1 1
5 10298 1 1 115 TRP HB3 H 1.502 39.905 -5.253 1.00 . A A . 115 TRP HB3 1 1
5 10299 1 1 115 TRP HD1 H 3.426 37.414 -2.970 1.00 . A A . 115 TRP HD1 1 1
5 10300 1 1 115 TRP HE1 H 1.830 36.679 -1.090 1.00 . A A . 115 TRP HE1 1 1
5 10301 1 1 115 TRP HE3 H -0.626 40.289 -4.175 1.00 . A A . 115 TRP HE3 1 1
5 10302 1 1 115 TRP HH2 H -2.725 38.639 -0.843 1.00 . A A . 115 TRP HH2 1 1
5 10303 1 1 115 TRP HZ2 H -0.799 37.242 -0.231 1.00 . A A . 115 TRP HZ2 1 1
5 10304 1 1 115 TRP HZ3 H -2.642 40.131 -2.773 1.00 . A A . 115 TRP HZ3 1 1
5 10305 1 1 115 TRP N N 3.587 39.181 -6.867 1.00 . A A . 115 TRP N 1 1
5 10306 1 1 115 TRP NE1 N 1.594 37.336 -1.778 1.00 . A A . 115 TRP NE1 1 1
5 10307 1 1 115 TRP O O 1.795 36.324 -5.925 1.00 . A A . 115 TRP O 1 1
5 10308 1 1 116 ILE C C 0.632 35.876 -8.513 1.00 . A A . 116 ILE C 1 1
5 10309 1 1 116 ILE CA C 0.062 37.159 -7.919 1.00 . A A . 116 ILE CA 1 1
5 10310 1 1 116 ILE CB C -0.674 37.940 -9.024 1.00 . A A . 116 ILE CB 1 1
5 10311 1 1 116 ILE CD1 C -3.070 38.686 -9.449 1.00 . A A . 116 ILE CD1 1 1
5 10312 1 1 116 ILE CG1 C -2.153 37.549 -9.057 1.00 . A A . 116 ILE CG1 1 1
5 10313 1 1 116 ILE CG2 C -0.023 37.685 -10.375 1.00 . A A . 116 ILE CG2 1 1
5 10314 1 1 116 ILE H H 1.237 38.890 -7.602 1.00 . A A . 116 ILE H 1 1
5 10315 1 1 116 ILE HA H -0.654 36.901 -7.151 1.00 . A A . 116 ILE HA 1 1
5 10316 1 1 116 ILE HB H -0.592 38.993 -8.805 1.00 . A A . 116 ILE HB 1 1
5 10317 1 1 116 ILE HD11 H -3.602 38.425 -10.352 1.00 . A A . 116 ILE HD11 1 1
5 10318 1 1 116 ILE HD12 H -3.776 38.871 -8.654 1.00 . A A . 116 ILE HD12 1 1
5 10319 1 1 116 ILE HD13 H -2.483 39.577 -9.623 1.00 . A A . 116 ILE HD13 1 1
5 10320 1 1 116 ILE HG12 H -2.292 36.751 -9.769 1.00 . A A . 116 ILE HG12 1 1
5 10321 1 1 116 ILE HG13 H -2.449 37.206 -8.076 1.00 . A A . 116 ILE HG13 1 1
5 10322 1 1 116 ILE HG21 H 1.052 37.704 -10.267 1.00 . A A . 116 ILE HG21 1 1
5 10323 1 1 116 ILE HG22 H -0.329 36.718 -10.745 1.00 . A A . 116 ILE HG22 1 1
5 10324 1 1 116 ILE HG23 H -0.328 38.451 -11.073 1.00 . A A . 116 ILE HG23 1 1
5 10325 1 1 116 ILE N N 1.109 37.965 -7.304 1.00 . A A . 116 ILE N 1 1
5 10326 1 1 116 ILE O O -0.075 34.879 -8.661 1.00 . A A . 116 ILE O 1 1
5 10327 1 1 117 PHE C C 2.994 33.756 -8.337 1.00 . A A . 117 PHE C 1 1
5 10328 1 1 117 PHE CA C 2.585 34.745 -9.425 1.00 . A A . 117 PHE CA 1 1
5 10329 1 1 117 PHE CB C 3.816 35.181 -10.222 1.00 . A A . 117 PHE CB 1 1
5 10330 1 1 117 PHE CD1 C 2.591 35.198 -12.412 1.00 . A A . 117 PHE CD1 1 1
5 10331 1 1 117 PHE CD2 C 4.771 34.234 -12.341 1.00 . A A . 117 PHE CD2 1 1
5 10332 1 1 117 PHE CE1 C 2.503 34.908 -13.761 1.00 . A A . 117 PHE CE1 1 1
5 10333 1 1 117 PHE CE2 C 4.689 33.943 -13.689 1.00 . A A . 117 PHE CE2 1 1
5 10334 1 1 117 PHE CG C 3.724 34.865 -11.688 1.00 . A A . 117 PHE CG 1 1
5 10335 1 1 117 PHE CZ C 3.554 34.279 -14.400 1.00 . A A . 117 PHE CZ 1 1
5 10336 1 1 117 PHE H H 2.430 36.730 -8.706 1.00 . A A . 117 PHE H 1 1
5 10337 1 1 117 PHE HA H 1.888 34.260 -10.092 1.00 . A A . 117 PHE HA 1 1
5 10338 1 1 117 PHE HB2 H 3.942 36.249 -10.121 1.00 . A A . 117 PHE HB2 1 1
5 10339 1 1 117 PHE HB3 H 4.687 34.681 -9.828 1.00 . A A . 117 PHE HB3 1 1
5 10340 1 1 117 PHE HD1 H 1.768 35.690 -11.913 1.00 . A A . 117 PHE HD1 1 1
5 10341 1 1 117 PHE HD2 H 5.659 33.969 -11.786 1.00 . A A . 117 PHE HD2 1 1
5 10342 1 1 117 PHE HE1 H 1.614 35.173 -14.314 1.00 . A A . 117 PHE HE1 1 1
5 10343 1 1 117 PHE HE2 H 5.512 33.450 -14.187 1.00 . A A . 117 PHE HE2 1 1
5 10344 1 1 117 PHE HZ H 3.488 34.053 -15.454 1.00 . A A . 117 PHE HZ 1 1
5 10345 1 1 117 PHE N N 1.918 35.906 -8.849 1.00 . A A . 117 PHE N 1 1
5 10346 1 1 117 PHE O O 2.594 32.592 -8.358 1.00 . A A . 117 PHE O 1 1
5 10347 1 1 118 VAL C C 3.091 32.687 -5.604 1.00 . A A . 118 VAL C 1 1
5 10348 1 1 118 VAL CA C 4.258 33.388 -6.290 1.00 . A A . 118 VAL CA 1 1
5 10349 1 1 118 VAL CB C 5.035 34.209 -5.243 1.00 . A A . 118 VAL CB 1 1
5 10350 1 1 118 VAL CG1 C 5.438 33.332 -4.068 1.00 . A A . 118 VAL CG1 1 1
5 10351 1 1 118 VAL CG2 C 6.256 34.860 -5.877 1.00 . A A . 118 VAL CG2 1 1
5 10352 1 1 118 VAL H H 4.079 35.166 -7.425 1.00 . A A . 118 VAL H 1 1
5 10353 1 1 118 VAL HA H 4.924 32.643 -6.699 1.00 . A A . 118 VAL HA 1 1
5 10354 1 1 118 VAL HB H 4.387 34.991 -4.875 1.00 . A A . 118 VAL HB 1 1
5 10355 1 1 118 VAL HG11 H 4.676 33.381 -3.305 1.00 . A A . 118 VAL HG11 1 1
5 10356 1 1 118 VAL HG12 H 5.550 32.311 -4.402 1.00 . A A . 118 VAL HG12 1 1
5 10357 1 1 118 VAL HG13 H 6.376 33.683 -3.662 1.00 . A A . 118 VAL HG13 1 1
5 10358 1 1 118 VAL HG21 H 6.053 35.067 -6.917 1.00 . A A . 118 VAL HG21 1 1
5 10359 1 1 118 VAL HG22 H 6.480 35.783 -5.363 1.00 . A A . 118 VAL HG22 1 1
5 10360 1 1 118 VAL HG23 H 7.101 34.192 -5.801 1.00 . A A . 118 VAL HG23 1 1
5 10361 1 1 118 VAL N N 3.794 34.229 -7.387 1.00 . A A . 118 VAL N 1 1
5 10362 1 1 118 VAL O O 3.240 31.586 -5.074 1.00 . A A . 118 VAL O 1 1
5 10363 1 1 119 PHE C C 0.215 31.578 -5.799 1.00 . A A . 119 PHE C 1 1
5 10364 1 1 119 PHE CA C 0.735 32.769 -4.998 1.00 . A A . 119 PHE CA 1 1
5 10365 1 1 119 PHE CB C -0.356 33.836 -4.883 1.00 . A A . 119 PHE CB 1 1
5 10366 1 1 119 PHE CD1 C -0.495 34.064 -2.388 1.00 . A A . 119 PHE CD1 1 1
5 10367 1 1 119 PHE CD2 C -2.461 33.429 -3.579 1.00 . A A . 119 PHE CD2 1 1
5 10368 1 1 119 PHE CE1 C -1.194 34.010 -1.197 1.00 . A A . 119 PHE CE1 1 1
5 10369 1 1 119 PHE CE2 C -3.165 33.374 -2.391 1.00 . A A . 119 PHE CE2 1 1
5 10370 1 1 119 PHE CG C -1.119 33.775 -3.591 1.00 . A A . 119 PHE CG 1 1
5 10371 1 1 119 PHE CZ C -2.531 33.663 -1.198 1.00 . A A . 119 PHE CZ 1 1
5 10372 1 1 119 PHE H H 1.873 34.206 -6.058 1.00 . A A . 119 PHE H 1 1
5 10373 1 1 119 PHE HA H 1.004 32.433 -4.009 1.00 . A A . 119 PHE HA 1 1
5 10374 1 1 119 PHE HB2 H 0.097 34.813 -4.955 1.00 . A A . 119 PHE HB2 1 1
5 10375 1 1 119 PHE HB3 H -1.060 33.709 -5.692 1.00 . A A . 119 PHE HB3 1 1
5 10376 1 1 119 PHE HD1 H 0.552 34.335 -2.386 1.00 . A A . 119 PHE HD1 1 1
5 10377 1 1 119 PHE HD2 H -2.958 33.202 -4.510 1.00 . A A . 119 PHE HD2 1 1
5 10378 1 1 119 PHE HE1 H -0.695 34.236 -0.267 1.00 . A A . 119 PHE HE1 1 1
5 10379 1 1 119 PHE HE2 H -4.210 33.102 -2.395 1.00 . A A . 119 PHE HE2 1 1
5 10380 1 1 119 PHE HZ H -3.079 33.621 -0.269 1.00 . A A . 119 PHE HZ 1 1
5 10381 1 1 119 PHE N N 1.929 33.331 -5.619 1.00 . A A . 119 PHE N 1 1
5 10382 1 1 119 PHE O O 0.078 30.474 -5.272 1.00 . A A . 119 PHE O 1 1
5 10383 1 1 120 VAL C C 0.449 29.645 -8.117 1.00 . A A . 120 VAL C 1 1
5 10384 1 1 120 VAL CA C -0.578 30.759 -7.950 1.00 . A A . 120 VAL CA 1 1
5 10385 1 1 120 VAL CB C -0.949 31.313 -9.338 1.00 . A A . 120 VAL CB 1 1
5 10386 1 1 120 VAL CG1 C 0.272 31.913 -10.018 1.00 . A A . 120 VAL CG1 1 1
5 10387 1 1 120 VAL CG2 C -1.567 30.222 -10.199 1.00 . A A . 120 VAL CG2 1 1
5 10388 1 1 120 VAL H H 0.057 32.713 -7.438 1.00 . A A . 120 VAL H 1 1
5 10389 1 1 120 VAL HA H -1.470 30.349 -7.498 1.00 . A A . 120 VAL HA 1 1
5 10390 1 1 120 VAL HB H -1.681 32.097 -9.207 1.00 . A A . 120 VAL HB 1 1
5 10391 1 1 120 VAL HG11 H 1.089 31.207 -9.977 1.00 . A A . 120 VAL HG11 1 1
5 10392 1 1 120 VAL HG12 H 0.038 32.136 -11.049 1.00 . A A . 120 VAL HG12 1 1
5 10393 1 1 120 VAL HG13 H 0.557 32.822 -9.509 1.00 . A A . 120 VAL HG13 1 1
5 10394 1 1 120 VAL HG21 H -2.313 29.691 -9.626 1.00 . A A . 120 VAL HG21 1 1
5 10395 1 1 120 VAL HG22 H -2.030 30.667 -11.068 1.00 . A A . 120 VAL HG22 1 1
5 10396 1 1 120 VAL HG23 H -0.797 29.533 -10.515 1.00 . A A . 120 VAL HG23 1 1
5 10397 1 1 120 VAL N N -0.073 31.811 -7.075 1.00 . A A . 120 VAL N 1 1
5 10398 1 1 120 VAL O O 0.097 28.503 -8.418 1.00 . A A . 120 VAL O 1 1
5 10399 1 1 121 CYS C C 2.793 28.034 -6.877 1.00 . A A . 121 CYS C 1 1
5 10400 1 1 121 CYS CA C 2.797 29.010 -8.049 1.00 . A A . 121 CYS CA 1 1
5 10401 1 1 121 CYS CB C 4.148 29.724 -8.129 1.00 . A A . 121 CYS CB 1 1
5 10402 1 1 121 CYS H H 1.935 30.908 -7.681 1.00 . A A . 121 CYS H 1 1
5 10403 1 1 121 CYS HA H 2.637 28.458 -8.962 1.00 . A A . 121 CYS HA 1 1
5 10404 1 1 121 CYS HB2 H 4.353 29.974 -9.160 1.00 . A A . 121 CYS HB2 1 1
5 10405 1 1 121 CYS HB3 H 4.102 30.632 -7.547 1.00 . A A . 121 CYS HB3 1 1
5 10406 1 1 121 CYS HG H 5.376 28.577 -6.212 1.00 . A A . 121 CYS HG 1 1
5 10407 1 1 121 CYS N N 1.718 29.983 -7.919 1.00 . A A . 121 CYS N 1 1
5 10408 1 1 121 CYS O O 3.054 26.843 -7.047 1.00 . A A . 121 CYS O 1 1
5 10409 1 1 121 CYS SG S 5.538 28.744 -7.515 1.00 . A A . 121 CYS SG 1 1
5 10410 1 1 122 VAL C C 1.362 26.667 -4.579 1.00 . A A . 122 VAL C 1 1
5 10411 1 1 122 VAL CA C 2.459 27.721 -4.486 1.00 . A A . 122 VAL CA 1 1
5 10412 1 1 122 VAL CB C 2.231 28.575 -3.225 1.00 . A A . 122 VAL CB 1 1
5 10413 1 1 122 VAL CG1 C 2.001 27.685 -2.012 1.00 . A A . 122 VAL CG1 1 1
5 10414 1 1 122 VAL CG2 C 3.409 29.510 -2.995 1.00 . A A . 122 VAL CG2 1 1
5 10415 1 1 122 VAL H H 2.298 29.504 -5.616 1.00 . A A . 122 VAL H 1 1
5 10416 1 1 122 VAL HA H 3.414 27.225 -4.392 1.00 . A A . 122 VAL HA 1 1
5 10417 1 1 122 VAL HB H 1.346 29.175 -3.376 1.00 . A A . 122 VAL HB 1 1
5 10418 1 1 122 VAL HG11 H 2.166 28.257 -1.111 1.00 . A A . 122 VAL HG11 1 1
5 10419 1 1 122 VAL HG12 H 0.986 27.315 -2.025 1.00 . A A . 122 VAL HG12 1 1
5 10420 1 1 122 VAL HG13 H 2.689 26.854 -2.041 1.00 . A A . 122 VAL HG13 1 1
5 10421 1 1 122 VAL HG21 H 3.042 30.491 -2.731 1.00 . A A . 122 VAL HG21 1 1
5 10422 1 1 122 VAL HG22 H 4.021 29.127 -2.191 1.00 . A A . 122 VAL HG22 1 1
5 10423 1 1 122 VAL HG23 H 3.999 29.575 -3.897 1.00 . A A . 122 VAL HG23 1 1
5 10424 1 1 122 VAL N N 2.497 28.547 -5.687 1.00 . A A . 122 VAL N 1 1
5 10425 1 1 122 VAL O O 1.571 25.505 -4.229 1.00 . A A . 122 VAL O 1 1
5 10426 1 1 123 PHE C C -0.662 25.111 -6.252 1.00 . A A . 123 PHE C 1 1
5 10427 1 1 123 PHE CA C -0.941 26.171 -5.190 1.00 . A A . 123 PHE CA 1 1
5 10428 1 1 123 PHE CB C -2.207 26.950 -5.552 1.00 . A A . 123 PHE CB 1 1
5 10429 1 1 123 PHE CD1 C -3.786 25.224 -6.461 1.00 . A A . 123 PHE CD1 1 1
5 10430 1 1 123 PHE CD2 C -4.319 26.265 -4.383 1.00 . A A . 123 PHE CD2 1 1
5 10431 1 1 123 PHE CE1 C -4.940 24.467 -6.382 1.00 . A A . 123 PHE CE1 1 1
5 10432 1 1 123 PHE CE2 C -5.474 25.511 -4.299 1.00 . A A . 123 PHE CE2 1 1
5 10433 1 1 123 PHE CG C -3.462 26.130 -5.463 1.00 . A A . 123 PHE CG 1 1
5 10434 1 1 123 PHE CZ C -5.785 24.612 -5.300 1.00 . A A . 123 PHE CZ 1 1
5 10435 1 1 123 PHE H H 0.085 28.018 -5.314 1.00 . A A . 123 PHE H 1 1
5 10436 1 1 123 PHE HA H -1.090 25.681 -4.240 1.00 . A A . 123 PHE HA 1 1
5 10437 1 1 123 PHE HB2 H -2.311 27.788 -4.879 1.00 . A A . 123 PHE HB2 1 1
5 10438 1 1 123 PHE HB3 H -2.119 27.316 -6.564 1.00 . A A . 123 PHE HB3 1 1
5 10439 1 1 123 PHE HD1 H -3.124 25.110 -7.308 1.00 . A A . 123 PHE HD1 1 1
5 10440 1 1 123 PHE HD2 H -4.078 26.969 -3.600 1.00 . A A . 123 PHE HD2 1 1
5 10441 1 1 123 PHE HE1 H -5.180 23.765 -7.167 1.00 . A A . 123 PHE HE1 1 1
5 10442 1 1 123 PHE HE2 H -6.134 25.626 -3.452 1.00 . A A . 123 PHE HE2 1 1
5 10443 1 1 123 PHE HZ H -6.687 24.021 -5.236 1.00 . A A . 123 PHE HZ 1 1
5 10444 1 1 123 PHE N N 0.191 27.080 -5.052 1.00 . A A . 123 PHE N 1 1
5 10445 1 1 123 PHE O O -0.917 23.926 -6.044 1.00 . A A . 123 PHE O 1 1
5 10446 1 1 124 GLY C C 1.290 23.669 -8.115 1.00 . A A . 124 GLY C 1 1
5 10447 1 1 124 GLY CA C 0.170 24.626 -8.470 1.00 . A A . 124 GLY CA 1 1
5 10448 1 1 124 GLY H H 0.047 26.505 -7.502 1.00 . A A . 124 GLY H 1 1
5 10449 1 1 124 GLY HA2 H -0.717 24.056 -8.702 1.00 . A A . 124 GLY HA2 1 1
5 10450 1 1 124 GLY HA3 H 0.459 25.194 -9.342 1.00 . A A . 124 GLY HA3 1 1
5 10451 1 1 124 GLY N N -0.135 25.549 -7.392 1.00 . A A . 124 GLY N 1 1
5 10452 1 1 124 GLY O O 1.135 22.452 -8.218 1.00 . A A . 124 GLY O 1 1
5 10453 1 1 125 THR C C 3.203 22.363 -6.283 1.00 . A A . 125 THR C 1 1
5 10454 1 1 125 THR CA C 3.578 23.407 -7.327 1.00 . A A . 125 THR CA 1 1
5 10455 1 1 125 THR CB C 4.726 24.276 -6.779 1.00 . A A . 125 THR CB 1 1
5 10456 1 1 125 THR CG2 C 5.864 23.408 -6.265 1.00 . A A . 125 THR CG2 1 1
5 10457 1 1 125 THR H H 2.489 25.196 -7.635 1.00 . A A . 125 THR H 1 1
5 10458 1 1 125 THR HA H 3.930 22.904 -8.216 1.00 . A A . 125 THR HA 1 1
5 10459 1 1 125 THR HB H 4.347 24.870 -5.959 1.00 . A A . 125 THR HB 1 1
5 10460 1 1 125 THR HG1 H 4.501 25.726 -8.097 1.00 . A A . 125 THR HG1 1 1
5 10461 1 1 125 THR HG21 H 5.698 22.383 -6.562 1.00 . A A . 125 THR HG21 1 1
5 10462 1 1 125 THR HG22 H 5.904 23.468 -5.187 1.00 . A A . 125 THR HG22 1 1
5 10463 1 1 125 THR HG23 H 6.798 23.756 -6.680 1.00 . A A . 125 THR HG23 1 1
5 10464 1 1 125 THR N N 2.426 24.220 -7.696 1.00 . A A . 125 THR N 1 1
5 10465 1 1 125 THR O O 3.462 21.172 -6.461 1.00 . A A . 125 THR O 1 1
5 10466 1 1 125 THR OG1 O 5.212 25.150 -7.804 1.00 . A A . 125 THR OG1 1 1
5 10467 1 1 126 ILE C C 1.249 20.830 -4.642 1.00 . A A . 126 ILE C 1 1
5 10468 1 1 126 ILE CA C 2.180 21.919 -4.121 1.00 . A A . 126 ILE CA 1 1
5 10469 1 1 126 ILE CB C 1.472 22.684 -2.987 1.00 . A A . 126 ILE CB 1 1
5 10470 1 1 126 ILE CD1 C 1.897 24.360 -1.119 1.00 . A A . 126 ILE CD1 1 1
5 10471 1 1 126 ILE CG1 C 2.500 23.355 -2.075 1.00 . A A . 126 ILE CG1 1 1
5 10472 1 1 126 ILE CG2 C 0.580 21.744 -2.189 1.00 . A A . 126 ILE CG2 1 1
5 10473 1 1 126 ILE H H 2.414 23.775 -5.109 1.00 . A A . 126 ILE H 1 1
5 10474 1 1 126 ILE HA H 3.067 21.455 -3.715 1.00 . A A . 126 ILE HA 1 1
5 10475 1 1 126 ILE HB H 0.846 23.443 -3.432 1.00 . A A . 126 ILE HB 1 1
5 10476 1 1 126 ILE HD11 H 2.686 24.893 -0.611 1.00 . A A . 126 ILE HD11 1 1
5 10477 1 1 126 ILE HD12 H 1.285 25.059 -1.670 1.00 . A A . 126 ILE HD12 1 1
5 10478 1 1 126 ILE HD13 H 1.286 23.843 -0.392 1.00 . A A . 126 ILE HD13 1 1
5 10479 1 1 126 ILE HG12 H 2.999 22.599 -1.489 1.00 . A A . 126 ILE HG12 1 1
5 10480 1 1 126 ILE HG13 H 3.229 23.871 -2.684 1.00 . A A . 126 ILE HG13 1 1
5 10481 1 1 126 ILE HG21 H 1.131 20.848 -1.945 1.00 . A A . 126 ILE HG21 1 1
5 10482 1 1 126 ILE HG22 H 0.267 22.232 -1.279 1.00 . A A . 126 ILE HG22 1 1
5 10483 1 1 126 ILE HG23 H -0.288 21.486 -2.777 1.00 . A A . 126 ILE HG23 1 1
5 10484 1 1 126 ILE N N 2.592 22.816 -5.193 1.00 . A A . 126 ILE N 1 1
5 10485 1 1 126 ILE O O 1.304 19.685 -4.196 1.00 . A A . 126 ILE O 1 1
5 10486 1 1 127 GLY C C 0.164 19.035 -6.764 1.00 . A A . 127 GLY C 1 1
5 10487 1 1 127 GLY CA C -0.537 20.237 -6.162 1.00 . A A . 127 GLY CA 1 1
5 10488 1 1 127 GLY H H 0.395 22.122 -5.911 1.00 . A A . 127 GLY H 1 1
5 10489 1 1 127 GLY HA2 H -1.207 19.898 -5.386 1.00 . A A . 127 GLY HA2 1 1
5 10490 1 1 127 GLY HA3 H -1.113 20.727 -6.933 1.00 . A A . 127 GLY HA3 1 1
5 10491 1 1 127 GLY N N 0.394 21.195 -5.593 1.00 . A A . 127 GLY N 1 1
5 10492 1 1 127 GLY O O -0.328 17.911 -6.672 1.00 . A A . 127 GLY O 1 1
5 10493 1 1 128 MET C C 2.631 17.242 -6.948 1.00 . A A . 128 MET C 1 1
5 10494 1 1 128 MET CA C 2.085 18.200 -8.003 1.00 . A A . 128 MET CA 1 1
5 10495 1 1 128 MET CB C 3.237 18.780 -8.826 1.00 . A A . 128 MET CB 1 1
5 10496 1 1 128 MET CE C 0.258 19.178 -10.734 1.00 . A A . 128 MET CE 1 1
5 10497 1 1 128 MET CG C 2.796 19.831 -9.832 1.00 . A A . 128 MET CG 1 1
5 10498 1 1 128 MET H H 1.658 20.190 -7.423 1.00 . A A . 128 MET H 1 1
5 10499 1 1 128 MET HA H 1.424 17.655 -8.659 1.00 . A A . 128 MET HA 1 1
5 10500 1 1 128 MET HB2 H 3.952 19.232 -8.156 1.00 . A A . 128 MET HB2 1 1
5 10501 1 1 128 MET HB3 H 3.718 17.977 -9.366 1.00 . A A . 128 MET HB3 1 1
5 10502 1 1 128 MET HE1 H -0.113 20.187 -10.829 1.00 . A A . 128 MET HE1 1 1
5 10503 1 1 128 MET HE2 H -0.334 18.517 -11.350 1.00 . A A . 128 MET HE2 1 1
5 10504 1 1 128 MET HE3 H 0.191 18.865 -9.702 1.00 . A A . 128 MET HE3 1 1
5 10505 1 1 128 MET HG2 H 2.115 20.513 -9.344 1.00 . A A . 128 MET HG2 1 1
5 10506 1 1 128 MET HG3 H 3.666 20.374 -10.169 1.00 . A A . 128 MET HG3 1 1
5 10507 1 1 128 MET N N 1.316 19.273 -7.383 1.00 . A A . 128 MET N 1 1
5 10508 1 1 128 MET O O 2.528 16.024 -7.089 1.00 . A A . 128 MET O 1 1
5 10509 1 1 128 MET SD S 1.967 19.117 -11.265 1.00 . A A . 128 MET SD 1 1
5 10510 1 1 129 PHE C C 2.670 16.385 -3.958 1.00 . A A . 129 PHE C 1 1
5 10511 1 1 129 PHE CA C 3.775 16.996 -4.814 1.00 . A A . 129 PHE CA 1 1
5 10512 1 1 129 PHE CB C 4.699 17.849 -3.942 1.00 . A A . 129 PHE CB 1 1
5 10513 1 1 129 PHE CD1 C 6.993 16.850 -4.131 1.00 . A A . 129 PHE CD1 1 1
5 10514 1 1 129 PHE CD2 C 5.814 16.598 -2.074 1.00 . A A . 129 PHE CD2 1 1
5 10515 1 1 129 PHE CE1 C 8.061 16.146 -3.608 1.00 . A A . 129 PHE CE1 1 1
5 10516 1 1 129 PHE CE2 C 6.879 15.893 -1.545 1.00 . A A . 129 PHE CE2 1 1
5 10517 1 1 129 PHE CG C 5.859 17.084 -3.371 1.00 . A A . 129 PHE CG 1 1
5 10518 1 1 129 PHE CZ C 8.005 15.668 -2.313 1.00 . A A . 129 PHE CZ 1 1
5 10519 1 1 129 PHE H H 3.264 18.779 -5.836 1.00 . A A . 129 PHE H 1 1
5 10520 1 1 129 PHE HA H 4.350 16.200 -5.261 1.00 . A A . 129 PHE HA 1 1
5 10521 1 1 129 PHE HB2 H 5.097 18.658 -4.535 1.00 . A A . 129 PHE HB2 1 1
5 10522 1 1 129 PHE HB3 H 4.131 18.256 -3.119 1.00 . A A . 129 PHE HB3 1 1
5 10523 1 1 129 PHE HD1 H 7.040 17.224 -5.143 1.00 . A A . 129 PHE HD1 1 1
5 10524 1 1 129 PHE HD2 H 4.934 16.774 -1.472 1.00 . A A . 129 PHE HD2 1 1
5 10525 1 1 129 PHE HE1 H 8.940 15.971 -4.210 1.00 . A A . 129 PHE HE1 1 1
5 10526 1 1 129 PHE HE2 H 6.831 15.521 -0.533 1.00 . A A . 129 PHE HE2 1 1
5 10527 1 1 129 PHE HZ H 8.837 15.117 -1.903 1.00 . A A . 129 PHE HZ 1 1
5 10528 1 1 129 PHE N N 3.212 17.801 -5.892 1.00 . A A . 129 PHE N 1 1
5 10529 1 1 129 PHE O O 2.916 15.476 -3.163 1.00 . A A . 129 PHE O 1 1
5 10530 1 1 130 LEU C C -0.226 15.100 -3.972 1.00 . A A . 130 LEU C 1 1
5 10531 1 1 130 LEU CA C 0.309 16.394 -3.367 1.00 . A A . 130 LEU CA 1 1
5 10532 1 1 130 LEU CB C -0.799 17.448 -3.330 1.00 . A A . 130 LEU CB 1 1
5 10533 1 1 130 LEU CD1 C -2.326 18.375 -1.572 1.00 . A A . 130 LEU CD1 1 1
5 10534 1 1 130 LEU CD2 C -3.186 16.691 -3.209 1.00 . A A . 130 LEU CD2 1 1
5 10535 1 1 130 LEU CG C -1.979 17.151 -2.404 1.00 . A A . 130 LEU CG 1 1
5 10536 1 1 130 LEU H H 1.319 17.612 -4.772 1.00 . A A . 130 LEU H 1 1
5 10537 1 1 130 LEU HA H 0.640 16.196 -2.359 1.00 . A A . 130 LEU HA 1 1
5 10538 1 1 130 LEU HB2 H -0.357 18.381 -3.014 1.00 . A A . 130 LEU HB2 1 1
5 10539 1 1 130 LEU HB3 H -1.184 17.557 -4.334 1.00 . A A . 130 LEU HB3 1 1
5 10540 1 1 130 LEU HD11 H -1.648 18.445 -0.735 1.00 . A A . 130 LEU HD11 1 1
5 10541 1 1 130 LEU HD12 H -3.339 18.288 -1.208 1.00 . A A . 130 LEU HD12 1 1
5 10542 1 1 130 LEU HD13 H -2.238 19.262 -2.182 1.00 . A A . 130 LEU HD13 1 1
5 10543 1 1 130 LEU HD21 H -2.919 15.821 -3.792 1.00 . A A . 130 LEU HD21 1 1
5 10544 1 1 130 LEU HD22 H -3.501 17.485 -3.871 1.00 . A A . 130 LEU HD22 1 1
5 10545 1 1 130 LEU HD23 H -3.992 16.441 -2.536 1.00 . A A . 130 LEU HD23 1 1
5 10546 1 1 130 LEU HG H -1.704 16.354 -1.727 1.00 . A A . 130 LEU HG 1 1
5 10547 1 1 130 LEU N N 1.453 16.889 -4.125 1.00 . A A . 130 LEU N 1 1
5 10548 1 1 130 LEU O O -0.974 14.365 -3.328 1.00 . A A . 130 LEU O 1 1
5 10549 1 1 131 GLN C C 0.179 12.370 -5.156 1.00 . A A . 131 GLN C 1 1
5 10550 1 1 131 GLN CA C -0.273 13.620 -5.903 1.00 . A A . 131 GLN CA 1 1
5 10551 1 1 131 GLN CB C 0.270 13.599 -7.333 1.00 . A A . 131 GLN CB 1 1
5 10552 1 1 131 GLN CD C 0.764 12.167 -9.355 1.00 . A A . 131 GLN CD 1 1
5 10553 1 1 131 GLN CG C 0.560 12.200 -7.853 1.00 . A A . 131 GLN CG 1 1
5 10554 1 1 131 GLN H H 0.763 15.451 -5.674 1.00 . A A . 131 GLN H 1 1
5 10555 1 1 131 GLN HA H -1.352 13.632 -5.939 1.00 . A A . 131 GLN HA 1 1
5 10556 1 1 131 GLN HB2 H -0.453 14.061 -7.988 1.00 . A A . 131 GLN HB2 1 1
5 10557 1 1 131 GLN HB3 H 1.188 14.168 -7.365 1.00 . A A . 131 GLN HB3 1 1
5 10558 1 1 131 GLN HE21 H 2.179 13.556 -9.218 1.00 . A A . 131 GLN HE21 1 1
5 10559 1 1 131 GLN HE22 H 1.841 12.984 -10.812 1.00 . A A . 131 GLN HE22 1 1
5 10560 1 1 131 GLN HG2 H 1.455 11.830 -7.376 1.00 . A A . 131 GLN HG2 1 1
5 10561 1 1 131 GLN HG3 H -0.272 11.558 -7.603 1.00 . A A . 131 GLN HG3 1 1
5 10562 1 1 131 GLN N N 0.166 14.827 -5.213 1.00 . A A . 131 GLN N 1 1
5 10563 1 1 131 GLN NE2 N 1.687 12.985 -9.845 1.00 . A A . 131 GLN NE2 1 1
5 10564 1 1 131 GLN O O -0.628 11.533 -4.750 1.00 . A A . 131 GLN O 1 1
5 10565 1 1 131 GLN OE1 O 0.099 11.413 -10.067 1.00 . A A . 131 GLN OE1 1 1
5 10566 1 1 132 PRO C C 1.781 11.103 -2.776 1.00 . A A . 132 PRO C 1 1
5 10567 1 1 132 PRO CA C 2.090 11.092 -4.270 1.00 . A A . 132 PRO CA 1 1
5 10568 1 1 132 PRO CB C 3.592 11.267 -4.506 1.00 . A A . 132 PRO CB 1 1
5 10569 1 1 132 PRO CD C 2.521 13.196 -5.426 1.00 . A A . 132 PRO CD 1 1
5 10570 1 1 132 PRO CG C 3.772 12.728 -4.736 1.00 . A A . 132 PRO CG 1 1
5 10571 1 1 132 PRO HA H 1.764 10.155 -4.697 1.00 . A A . 132 PRO HA 1 1
5 10572 1 1 132 PRO HB2 H 4.138 10.933 -3.635 1.00 . A A . 132 PRO HB2 1 1
5 10573 1 1 132 PRO HB3 H 3.894 10.692 -5.369 1.00 . A A . 132 PRO HB3 1 1
5 10574 1 1 132 PRO HD2 H 2.273 14.200 -5.117 1.00 . A A . 132 PRO HD2 1 1
5 10575 1 1 132 PRO HD3 H 2.641 13.147 -6.499 1.00 . A A . 132 PRO HD3 1 1
5 10576 1 1 132 PRO HG2 H 3.892 13.236 -3.791 1.00 . A A . 132 PRO HG2 1 1
5 10577 1 1 132 PRO HG3 H 4.633 12.897 -5.366 1.00 . A A . 132 PRO HG3 1 1
5 10578 1 1 132 PRO N N 1.501 12.237 -4.969 1.00 . A A . 132 PRO N 1 1
5 10579 1 1 132 PRO O O 1.601 12.164 -2.177 1.00 . A A . 132 PRO O 1 1
5 10580 1 1 133 LEU C C 2.571 10.368 0.082 1.00 . A A . 133 LEU C 1 1
5 10581 1 1 133 LEU CA C 1.434 9.791 -0.756 1.00 . A A . 133 LEU CA 1 1
5 10582 1 1 133 LEU CB C 1.210 8.323 -0.389 1.00 . A A . 133 LEU CB 1 1
5 10583 1 1 133 LEU CD1 C 2.123 6.135 0.426 1.00 . A A . 133 LEU CD1 1 1
5 10584 1 1 133 LEU CD2 C 3.190 7.284 -1.522 1.00 . A A . 133 LEU CD2 1 1
5 10585 1 1 133 LEU CG C 2.470 7.479 -0.196 1.00 . A A . 133 LEU CG 1 1
5 10586 1 1 133 LEU H H 1.873 9.108 -2.710 1.00 . A A . 133 LEU H 1 1
5 10587 1 1 133 LEU HA H 0.532 10.347 -0.549 1.00 . A A . 133 LEU HA 1 1
5 10588 1 1 133 LEU HB2 H 0.648 8.294 0.532 1.00 . A A . 133 LEU HB2 1 1
5 10589 1 1 133 LEU HB3 H 0.626 7.871 -1.179 1.00 . A A . 133 LEU HB3 1 1
5 10590 1 1 133 LEU HD11 H 2.071 6.238 1.499 1.00 . A A . 133 LEU HD11 1 1
5 10591 1 1 133 LEU HD12 H 2.883 5.413 0.170 1.00 . A A . 133 LEU HD12 1 1
5 10592 1 1 133 LEU HD13 H 1.167 5.801 0.049 1.00 . A A . 133 LEU HD13 1 1
5 10593 1 1 133 LEU HD21 H 3.901 8.084 -1.666 1.00 . A A . 133 LEU HD21 1 1
5 10594 1 1 133 LEU HD22 H 2.470 7.294 -2.328 1.00 . A A . 133 LEU HD22 1 1
5 10595 1 1 133 LEU HD23 H 3.710 6.338 -1.514 1.00 . A A . 133 LEU HD23 1 1
5 10596 1 1 133 LEU HG H 3.141 7.994 0.478 1.00 . A A . 133 LEU HG 1 1
5 10597 1 1 133 LEU N N 1.721 9.918 -2.181 1.00 . A A . 133 LEU N 1 1
5 10598 1 1 133 LEU O O 2.362 10.803 1.215 1.00 . A A . 133 LEU O 1 1
5 10599 1 1 134 PHE C C 6.135 11.004 -0.736 1.00 . A A . 134 PHE C 1 1
5 10600 1 1 134 PHE CA C 4.944 10.895 0.211 1.00 . A A . 134 PHE CA 1 1
5 10601 1 1 134 PHE CB C 5.302 10.000 1.399 1.00 . A A . 134 PHE CB 1 1
5 10602 1 1 134 PHE CD1 C 5.518 11.804 3.130 1.00 . A A . 134 PHE CD1 1 1
5 10603 1 1 134 PHE CD2 C 4.064 9.968 3.581 1.00 . A A . 134 PHE CD2 1 1
5 10604 1 1 134 PHE CE1 C 5.200 12.360 4.354 1.00 . A A . 134 PHE CE1 1 1
5 10605 1 1 134 PHE CE2 C 3.742 10.520 4.807 1.00 . A A . 134 PHE CE2 1 1
5 10606 1 1 134 PHE CG C 4.955 10.603 2.730 1.00 . A A . 134 PHE CG 1 1
5 10607 1 1 134 PHE CZ C 4.311 11.718 5.194 1.00 . A A . 134 PHE CZ 1 1
5 10608 1 1 134 PHE H H 3.877 10.010 -1.389 1.00 . A A . 134 PHE H 1 1
5 10609 1 1 134 PHE HA H 4.697 11.881 0.575 1.00 . A A . 134 PHE HA 1 1
5 10610 1 1 134 PHE HB2 H 4.770 9.065 1.310 1.00 . A A . 134 PHE HB2 1 1
5 10611 1 1 134 PHE HB3 H 6.364 9.808 1.387 1.00 . A A . 134 PHE HB3 1 1
5 10612 1 1 134 PHE HD1 H 6.213 12.308 2.474 1.00 . A A . 134 PHE HD1 1 1
5 10613 1 1 134 PHE HD2 H 3.619 9.031 3.279 1.00 . A A . 134 PHE HD2 1 1
5 10614 1 1 134 PHE HE1 H 5.646 13.297 4.654 1.00 . A A . 134 PHE HE1 1 1
5 10615 1 1 134 PHE HE2 H 3.046 10.015 5.460 1.00 . A A . 134 PHE HE2 1 1
5 10616 1 1 134 PHE HZ H 4.061 12.150 6.151 1.00 . A A . 134 PHE HZ 1 1
5 10617 1 1 134 PHE N N 3.774 10.370 -0.483 1.00 . A A . 134 PHE N 1 1
5 10618 1 1 134 PHE O O 6.043 10.641 -1.909 1.00 . A A . 134 PHE O 1 1
5 10619 1 1 135 GLN C C 8.997 10.308 -1.466 1.00 . A A . 135 GLN C 1 1
5 10620 1 1 135 GLN CA C 8.460 11.664 -1.018 1.00 . A A . 135 GLN CA 1 1
5 10621 1 1 135 GLN CB C 9.530 12.411 -0.221 1.00 . A A . 135 GLN CB 1 1
5 10622 1 1 135 GLN CD C 10.167 12.567 2.219 1.00 . A A . 135 GLN CD 1 1
5 10623 1 1 135 GLN CG C 10.004 11.662 1.014 1.00 . A A . 135 GLN CG 1 1
5 10624 1 1 135 GLN H H 7.262 11.777 0.722 1.00 . A A . 135 GLN H 1 1
5 10625 1 1 135 GLN HA H 8.206 12.243 -1.893 1.00 . A A . 135 GLN HA 1 1
5 10626 1 1 135 GLN HB2 H 10.383 12.584 -0.860 1.00 . A A . 135 GLN HB2 1 1
5 10627 1 1 135 GLN HB3 H 9.128 13.363 0.094 1.00 . A A . 135 GLN HB3 1 1
5 10628 1 1 135 GLN HE21 H 8.241 13.055 2.145 1.00 . A A . 135 GLN HE21 1 1
5 10629 1 1 135 GLN HE22 H 9.155 13.795 3.410 1.00 . A A . 135 GLN HE22 1 1
5 10630 1 1 135 GLN HG2 H 9.281 10.896 1.254 1.00 . A A . 135 GLN HG2 1 1
5 10631 1 1 135 GLN HG3 H 10.956 11.201 0.796 1.00 . A A . 135 GLN HG3 1 1
5 10632 1 1 135 GLN N N 7.251 11.506 -0.219 1.00 . A A . 135 GLN N 1 1
5 10633 1 1 135 GLN NE2 N 9.078 13.204 2.633 1.00 . A A . 135 GLN NE2 1 1
5 10634 1 1 135 GLN O O 9.601 10.191 -2.532 1.00 . A A . 135 GLN O 1 1
5 10635 1 1 135 GLN OE1 O 11.261 12.693 2.771 1.00 . A A . 135 GLN OE1 1 1
5 10636 1 1 136 GLU C C 10.744 7.924 -1.189 1.00 . A A . 136 GLU C 1 1
5 10637 1 1 136 GLU CA C 9.236 7.940 -0.957 1.00 . A A . 136 GLU CA 1 1
5 10638 1 1 136 GLU CB C 8.513 7.403 -2.194 1.00 . A A . 136 GLU CB 1 1
5 10639 1 1 136 GLU CD C 6.801 5.693 -2.921 1.00 . A A . 136 GLU CD 1 1
5 10640 1 1 136 GLU CG C 7.191 6.722 -1.878 1.00 . A A . 136 GLU CG 1 1
5 10641 1 1 136 GLU H H 8.286 9.444 0.191 1.00 . A A . 136 GLU H 1 1
5 10642 1 1 136 GLU HA H 9.007 7.307 -0.114 1.00 . A A . 136 GLU HA 1 1
5 10643 1 1 136 GLU HB2 H 8.320 8.224 -2.869 1.00 . A A . 136 GLU HB2 1 1
5 10644 1 1 136 GLU HB3 H 9.153 6.687 -2.687 1.00 . A A . 136 GLU HB3 1 1
5 10645 1 1 136 GLU HG2 H 7.275 6.228 -0.922 1.00 . A A . 136 GLU HG2 1 1
5 10646 1 1 136 GLU HG3 H 6.417 7.473 -1.828 1.00 . A A . 136 GLU HG3 1 1
5 10647 1 1 136 GLU N N 8.773 9.287 -0.645 1.00 . A A . 136 GLU N 1 1
5 10648 1 1 136 GLU O O 11.206 7.798 -2.323 1.00 . A A . 136 GLU O 1 1
5 10649 1 1 136 GLU OE1 O 7.451 4.628 -2.975 1.00 . A A . 136 GLU OE1 1 1
5 10650 1 1 136 GLU OE2 O 5.847 5.953 -3.684 1.00 . A A . 136 GLU OE2 1 1
5 10651 1 1 137 GLU C C 13.549 6.848 0.537 1.00 . A A . 137 GLU C 1 1
5 10652 1 1 137 GLU CA C 12.961 8.052 -0.192 1.00 . A A . 137 GLU CA 1 1
5 10653 1 1 137 GLU CB C 13.528 9.346 0.397 1.00 . A A . 137 GLU CB 1 1
5 10654 1 1 137 GLU CD C 14.768 11.398 -0.397 1.00 . A A . 137 GLU CD 1 1
5 10655 1 1 137 GLU CG C 13.561 10.501 -0.590 1.00 . A A . 137 GLU CG 1 1
5 10656 1 1 137 GLU H H 11.077 8.148 0.770 1.00 . A A . 137 GLU H 1 1
5 10657 1 1 137 GLU HA H 13.231 7.994 -1.236 1.00 . A A . 137 GLU HA 1 1
5 10658 1 1 137 GLU HB2 H 12.922 9.639 1.241 1.00 . A A . 137 GLU HB2 1 1
5 10659 1 1 137 GLU HB3 H 14.536 9.160 0.736 1.00 . A A . 137 GLU HB3 1 1
5 10660 1 1 137 GLU HG2 H 13.587 10.100 -1.593 1.00 . A A . 137 GLU HG2 1 1
5 10661 1 1 137 GLU HG3 H 12.667 11.092 -0.463 1.00 . A A . 137 GLU HG3 1 1
5 10662 1 1 137 GLU N N 11.505 8.052 -0.106 1.00 . A A . 137 GLU N 1 1
5 10663 1 1 137 GLU O O 13.830 6.911 1.733 1.00 . A A . 137 GLU O 1 1
5 10664 1 1 137 GLU OE1 O 15.206 11.561 0.761 1.00 . A A . 137 GLU OE1 1 1
5 10665 1 1 137 GLU OE2 O 15.274 11.937 -1.403 1.00 . A A . 137 GLU OE2 1 1
6 10666 1 1 2 ASN C C 2.448 -0.910 -3.514 1.00 . A A . 2 ASN C 1 1
6 10667 1 1 2 ASN CA C 2.356 -2.433 -3.499 1.00 . A A . 2 ASN CA 1 1
6 10668 1 1 2 ASN CB C 2.560 -2.981 -4.913 1.00 . A A . 2 ASN CB 1 1
6 10669 1 1 2 ASN CG C 3.592 -4.091 -4.960 1.00 . A A . 2 ASN CG 1 1
6 10670 1 1 2 ASN H H 0.249 -2.457 -3.301 1.00 . A A . 2 ASN H 1 1
6 10671 1 1 2 ASN HA H 3.131 -2.822 -2.856 1.00 . A A . 2 ASN HA 1 1
6 10672 1 1 2 ASN HB2 H 1.622 -3.372 -5.280 1.00 . A A . 2 ASN HB2 1 1
6 10673 1 1 2 ASN HB3 H 2.889 -2.181 -5.559 1.00 . A A . 2 ASN HB3 1 1
6 10674 1 1 2 ASN HD21 H 2.317 -5.269 -5.930 1.00 . A A . 2 ASN HD21 1 1
6 10675 1 1 2 ASN HD22 H 3.869 -5.952 -5.601 1.00 . A A . 2 ASN HD22 1 1
6 10676 1 1 2 ASN N N 1.071 -2.872 -2.967 1.00 . A A . 2 ASN N 1 1
6 10677 1 1 2 ASN ND2 N 3.222 -5.218 -5.558 1.00 . A A . 2 ASN ND2 1 1
6 10678 1 1 2 ASN O O 1.462 -0.222 -3.777 1.00 . A A . 2 ASN O 1 1
6 10679 1 1 2 ASN OD1 O 4.708 -3.938 -4.464 1.00 . A A . 2 ASN OD1 1 1
6 10680 1 1 3 ALA C C 3.620 1.658 -4.590 1.00 . A A . 3 ALA C 1 1
6 10681 1 1 3 ALA CA C 3.859 1.049 -3.212 1.00 . A A . 3 ALA CA 1 1
6 10682 1 1 3 ALA CB C 5.269 1.361 -2.733 1.00 . A A . 3 ALA CB 1 1
6 10683 1 1 3 ALA H H 4.385 -0.992 -3.028 1.00 . A A . 3 ALA H 1 1
6 10684 1 1 3 ALA HA H 3.162 1.486 -2.511 1.00 . A A . 3 ALA HA 1 1
6 10685 1 1 3 ALA HB1 H 5.827 0.441 -2.636 1.00 . A A . 3 ALA HB1 1 1
6 10686 1 1 3 ALA HB2 H 5.758 2.005 -3.448 1.00 . A A . 3 ALA HB2 1 1
6 10687 1 1 3 ALA HB3 H 5.221 1.857 -1.775 1.00 . A A . 3 ALA HB3 1 1
6 10688 1 1 3 ALA N N 3.638 -0.391 -3.229 1.00 . A A . 3 ALA N 1 1
6 10689 1 1 3 ALA O O 3.807 0.997 -5.611 1.00 . A A . 3 ALA O 1 1
6 10690 1 1 4 GLU C C 3.873 4.811 -6.032 1.00 . A A . 4 GLU C 1 1
6 10691 1 1 4 GLU CA C 2.939 3.616 -5.864 1.00 . A A . 4 GLU CA 1 1
6 10692 1 1 4 GLU CB C 1.482 4.083 -5.915 1.00 . A A . 4 GLU CB 1 1
6 10693 1 1 4 GLU CD C -0.679 2.942 -5.278 1.00 . A A . 4 GLU CD 1 1
6 10694 1 1 4 GLU CG C 0.498 2.971 -6.234 1.00 . A A . 4 GLU CG 1 1
6 10695 1 1 4 GLU H H 3.074 3.395 -3.763 1.00 . A A . 4 GLU H 1 1
6 10696 1 1 4 GLU HA H 3.113 2.922 -6.672 1.00 . A A . 4 GLU HA 1 1
6 10697 1 1 4 GLU HB2 H 1.219 4.506 -4.957 1.00 . A A . 4 GLU HB2 1 1
6 10698 1 1 4 GLU HB3 H 1.389 4.846 -6.673 1.00 . A A . 4 GLU HB3 1 1
6 10699 1 1 4 GLU HG2 H 0.124 3.114 -7.236 1.00 . A A . 4 GLU HG2 1 1
6 10700 1 1 4 GLU HG3 H 1.013 2.023 -6.176 1.00 . A A . 4 GLU HG3 1 1
6 10701 1 1 4 GLU N N 3.205 2.920 -4.611 1.00 . A A . 4 GLU N 1 1
6 10702 1 1 4 GLU O O 3.431 5.920 -6.328 1.00 . A A . 4 GLU O 1 1
6 10703 1 1 4 GLU OE1 O -0.475 2.601 -4.094 1.00 . A A . 4 GLU OE1 1 1
6 10704 1 1 4 GLU OE2 O -1.805 3.260 -5.715 1.00 . A A . 4 GLU OE2 1 1
6 10705 1 1 5 GLU C C 7.155 5.311 -7.086 1.00 . A A . 5 GLU C 1 1
6 10706 1 1 5 GLU CA C 6.164 5.631 -5.970 1.00 . A A . 5 GLU CA 1 1
6 10707 1 1 5 GLU CB C 6.911 5.821 -4.649 1.00 . A A . 5 GLU CB 1 1
6 10708 1 1 5 GLU CD C 8.480 4.602 -3.089 1.00 . A A . 5 GLU CD 1 1
6 10709 1 1 5 GLU CG C 7.222 4.518 -3.932 1.00 . A A . 5 GLU CG 1 1
6 10710 1 1 5 GLU H H 5.458 3.668 -5.607 1.00 . A A . 5 GLU H 1 1
6 10711 1 1 5 GLU HA H 5.647 6.546 -6.216 1.00 . A A . 5 GLU HA 1 1
6 10712 1 1 5 GLU HB2 H 7.843 6.331 -4.846 1.00 . A A . 5 GLU HB2 1 1
6 10713 1 1 5 GLU HB3 H 6.309 6.433 -3.994 1.00 . A A . 5 GLU HB3 1 1
6 10714 1 1 5 GLU HG2 H 6.392 4.270 -3.288 1.00 . A A . 5 GLU HG2 1 1
6 10715 1 1 5 GLU HG3 H 7.351 3.739 -4.668 1.00 . A A . 5 GLU HG3 1 1
6 10716 1 1 5 GLU N N 5.167 4.574 -5.841 1.00 . A A . 5 GLU N 1 1
6 10717 1 1 5 GLU O O 7.998 4.426 -6.946 1.00 . A A . 5 GLU O 1 1
6 10718 1 1 5 GLU OE1 O 9.586 4.499 -3.660 1.00 . A A . 5 GLU OE1 1 1
6 10719 1 1 5 GLU OE2 O 8.358 4.770 -1.857 1.00 . A A . 5 GLU OE2 1 1
6 10720 1 1 6 GLU C C 7.567 6.769 -10.481 1.00 . A A . 6 GLU C 1 1
6 10721 1 1 6 GLU CA C 7.930 5.831 -9.334 1.00 . A A . 6 GLU CA 1 1
6 10722 1 1 6 GLU CB C 7.857 4.377 -9.806 1.00 . A A . 6 GLU CB 1 1
6 10723 1 1 6 GLU CD C 8.342 2.772 -11.696 1.00 . A A . 6 GLU CD 1 1
6 10724 1 1 6 GLU CG C 8.073 4.211 -11.301 1.00 . A A . 6 GLU CG 1 1
6 10725 1 1 6 GLU H H 6.352 6.729 -8.245 1.00 . A A . 6 GLU H 1 1
6 10726 1 1 6 GLU HA H 8.938 6.045 -9.014 1.00 . A A . 6 GLU HA 1 1
6 10727 1 1 6 GLU HB2 H 8.612 3.804 -9.288 1.00 . A A . 6 GLU HB2 1 1
6 10728 1 1 6 GLU HB3 H 6.884 3.979 -9.558 1.00 . A A . 6 GLU HB3 1 1
6 10729 1 1 6 GLU HG2 H 7.189 4.551 -11.819 1.00 . A A . 6 GLU HG2 1 1
6 10730 1 1 6 GLU HG3 H 8.917 4.815 -11.599 1.00 . A A . 6 GLU HG3 1 1
6 10731 1 1 6 GLU N N 7.045 6.038 -8.193 1.00 . A A . 6 GLU N 1 1
6 10732 1 1 6 GLU O O 8.377 7.577 -10.936 1.00 . A A . 6 GLU O 1 1
6 10733 1 1 6 GLU OE1 O 8.195 1.883 -10.831 1.00 . A A . 6 GLU OE1 1 1
6 10734 1 1 6 GLU OE2 O 8.699 2.535 -12.868 1.00 . A A . 6 GLU OE2 1 1
6 10735 1 1 7 PRO C C 5.640 8.947 -11.654 1.00 . A A . 7 PRO C 1 1
6 10736 1 1 7 PRO CA C 5.821 7.490 -12.063 1.00 . A A . 7 PRO CA 1 1
6 10737 1 1 7 PRO CB C 4.468 6.857 -12.399 1.00 . A A . 7 PRO CB 1 1
6 10738 1 1 7 PRO CD C 5.301 5.718 -10.469 1.00 . A A . 7 PRO CD 1 1
6 10739 1 1 7 PRO CG C 4.039 6.189 -11.138 1.00 . A A . 7 PRO CG 1 1
6 10740 1 1 7 PRO HA H 6.469 7.436 -12.926 1.00 . A A . 7 PRO HA 1 1
6 10741 1 1 7 PRO HB2 H 3.771 7.628 -12.695 1.00 . A A . 7 PRO HB2 1 1
6 10742 1 1 7 PRO HB3 H 4.588 6.146 -13.202 1.00 . A A . 7 PRO HB3 1 1
6 10743 1 1 7 PRO HD2 H 5.205 5.782 -9.395 1.00 . A A . 7 PRO HD2 1 1
6 10744 1 1 7 PRO HD3 H 5.533 4.707 -10.770 1.00 . A A . 7 PRO HD3 1 1
6 10745 1 1 7 PRO HG2 H 3.520 6.893 -10.507 1.00 . A A . 7 PRO HG2 1 1
6 10746 1 1 7 PRO HG3 H 3.401 5.348 -11.368 1.00 . A A . 7 PRO HG3 1 1
6 10747 1 1 7 PRO N N 6.320 6.660 -10.963 1.00 . A A . 7 PRO N 1 1
6 10748 1 1 7 PRO O O 5.613 9.842 -12.501 1.00 . A A . 7 PRO O 1 1
6 10749 1 1 8 LEU C C 6.654 11.308 -9.871 1.00 . A A . 8 LEU C 1 1
6 10750 1 1 8 LEU CA C 5.341 10.532 -9.830 1.00 . A A . 8 LEU CA 1 1
6 10751 1 1 8 LEU CB C 4.810 10.480 -8.397 1.00 . A A . 8 LEU CB 1 1
6 10752 1 1 8 LEU CD1 C 2.614 11.275 -7.486 1.00 . A A . 8 LEU CD1 1 1
6 10753 1 1 8 LEU CD2 C 4.732 12.423 -6.814 1.00 . A A . 8 LEU CD2 1 1
6 10754 1 1 8 LEU CG C 4.005 11.695 -7.935 1.00 . A A . 8 LEU CG 1 1
6 10755 1 1 8 LEU H H 5.548 8.428 -9.726 1.00 . A A . 8 LEU H 1 1
6 10756 1 1 8 LEU HA H 4.620 11.036 -10.455 1.00 . A A . 8 LEU HA 1 1
6 10757 1 1 8 LEU HB2 H 4.176 9.611 -8.310 1.00 . A A . 8 LEU HB2 1 1
6 10758 1 1 8 LEU HB3 H 5.658 10.373 -7.734 1.00 . A A . 8 LEU HB3 1 1
6 10759 1 1 8 LEU HD11 H 1.908 12.057 -7.719 1.00 . A A . 8 LEU HD11 1 1
6 10760 1 1 8 LEU HD12 H 2.618 11.099 -6.420 1.00 . A A . 8 LEU HD12 1 1
6 10761 1 1 8 LEU HD13 H 2.329 10.367 -7.999 1.00 . A A . 8 LEU HD13 1 1
6 10762 1 1 8 LEU HD21 H 5.791 12.443 -7.027 1.00 . A A . 8 LEU HD21 1 1
6 10763 1 1 8 LEU HD22 H 4.562 11.907 -5.880 1.00 . A A . 8 LEU HD22 1 1
6 10764 1 1 8 LEU HD23 H 4.360 13.434 -6.741 1.00 . A A . 8 LEU HD23 1 1
6 10765 1 1 8 LEU HG H 3.894 12.381 -8.764 1.00 . A A . 8 LEU HG 1 1
6 10766 1 1 8 LEU N N 5.519 9.181 -10.352 1.00 . A A . 8 LEU N 1 1
6 10767 1 1 8 LEU O O 6.666 12.534 -9.761 1.00 . A A . 8 LEU O 1 1
6 10768 1 1 9 PHE C C 9.179 12.156 -11.277 1.00 . A A . 9 PHE C 1 1
6 10769 1 1 9 PHE CA C 9.076 11.206 -10.088 1.00 . A A . 9 PHE CA 1 1
6 10770 1 1 9 PHE CB C 10.164 10.134 -10.182 1.00 . A A . 9 PHE CB 1 1
6 10771 1 1 9 PHE CD1 C 12.261 11.462 -9.813 1.00 . A A . 9 PHE CD1 1 1
6 10772 1 1 9 PHE CD2 C 11.968 10.366 -11.911 1.00 . A A . 9 PHE CD2 1 1
6 10773 1 1 9 PHE CE1 C 13.481 11.952 -10.237 1.00 . A A . 9 PHE CE1 1 1
6 10774 1 1 9 PHE CE2 C 13.188 10.853 -12.340 1.00 . A A . 9 PHE CE2 1 1
6 10775 1 1 9 PHE CG C 11.491 10.665 -10.645 1.00 . A A . 9 PHE CG 1 1
6 10776 1 1 9 PHE CZ C 13.946 11.647 -11.502 1.00 . A A . 9 PHE CZ 1 1
6 10777 1 1 9 PHE H H 7.684 9.611 -10.114 1.00 . A A . 9 PHE H 1 1
6 10778 1 1 9 PHE HA H 9.216 11.769 -9.179 1.00 . A A . 9 PHE HA 1 1
6 10779 1 1 9 PHE HB2 H 10.307 9.690 -9.208 1.00 . A A . 9 PHE HB2 1 1
6 10780 1 1 9 PHE HB3 H 9.849 9.371 -10.878 1.00 . A A . 9 PHE HB3 1 1
6 10781 1 1 9 PHE HD1 H 11.900 11.701 -8.824 1.00 . A A . 9 PHE HD1 1 1
6 10782 1 1 9 PHE HD2 H 11.375 9.745 -12.568 1.00 . A A . 9 PHE HD2 1 1
6 10783 1 1 9 PHE HE1 H 14.073 12.572 -9.580 1.00 . A A . 9 PHE HE1 1 1
6 10784 1 1 9 PHE HE2 H 13.548 10.612 -13.329 1.00 . A A . 9 PHE HE2 1 1
6 10785 1 1 9 PHE HZ H 14.899 12.029 -11.835 1.00 . A A . 9 PHE HZ 1 1
6 10786 1 1 9 PHE N N 7.758 10.585 -10.032 1.00 . A A . 9 PHE N 1 1
6 10787 1 1 9 PHE O O 9.987 13.086 -11.275 1.00 . A A . 9 PHE O 1 1
6 10788 1 1 10 TYR C C 7.681 14.089 -13.221 1.00 . A A . 10 TYR C 1 1
6 10789 1 1 10 TYR CA C 8.357 12.747 -13.490 1.00 . A A . 10 TYR CA 1 1
6 10790 1 1 10 TYR CB C 7.647 12.026 -14.637 1.00 . A A . 10 TYR CB 1 1
6 10791 1 1 10 TYR CD1 C 7.669 13.497 -16.690 1.00 . A A . 10 TYR CD1 1 1
6 10792 1 1 10 TYR CD2 C 9.176 11.652 -16.611 1.00 . A A . 10 TYR CD2 1 1
6 10793 1 1 10 TYR CE1 C 8.146 13.840 -17.939 1.00 . A A . 10 TYR CE1 1 1
6 10794 1 1 10 TYR CE2 C 9.661 11.989 -17.860 1.00 . A A . 10 TYR CE2 1 1
6 10795 1 1 10 TYR CG C 8.174 12.399 -16.004 1.00 . A A . 10 TYR CG 1 1
6 10796 1 1 10 TYR CZ C 9.143 13.084 -18.520 1.00 . A A . 10 TYR CZ 1 1
6 10797 1 1 10 TYR H H 7.736 11.160 -12.236 1.00 . A A . 10 TYR H 1 1
6 10798 1 1 10 TYR HA H 9.384 12.925 -13.770 1.00 . A A . 10 TYR HA 1 1
6 10799 1 1 10 TYR HB2 H 7.769 10.961 -14.514 1.00 . A A . 10 TYR HB2 1 1
6 10800 1 1 10 TYR HB3 H 6.595 12.269 -14.609 1.00 . A A . 10 TYR HB3 1 1
6 10801 1 1 10 TYR HD1 H 6.888 14.088 -16.232 1.00 . A A . 10 TYR HD1 1 1
6 10802 1 1 10 TYR HD2 H 9.579 10.795 -16.092 1.00 . A A . 10 TYR HD2 1 1
6 10803 1 1 10 TYR HE1 H 7.741 14.698 -18.457 1.00 . A A . 10 TYR HE1 1 1
6 10804 1 1 10 TYR HE2 H 10.441 11.397 -18.315 1.00 . A A . 10 TYR HE2 1 1
6 10805 1 1 10 TYR HH H 9.245 14.263 -20.035 1.00 . A A . 10 TYR HH 1 1
6 10806 1 1 10 TYR N N 8.357 11.916 -12.292 1.00 . A A . 10 TYR N 1 1
6 10807 1 1 10 TYR O O 8.293 15.147 -13.367 1.00 . A A . 10 TYR O 1 1
6 10808 1 1 10 TYR OH O 9.622 13.422 -19.765 1.00 . A A . 10 TYR OH 1 1
6 10809 1 1 11 THR C C 6.372 16.118 -11.518 1.00 . A A . 11 THR C 1 1
6 10810 1 1 11 THR CA C 5.651 15.245 -12.539 1.00 . A A . 11 THR CA 1 1
6 10811 1 1 11 THR CB C 4.244 14.910 -12.007 1.00 . A A . 11 THR CB 1 1
6 10812 1 1 11 THR CG2 C 4.325 13.956 -10.825 1.00 . A A . 11 THR CG2 1 1
6 10813 1 1 11 THR H H 5.979 13.163 -12.730 1.00 . A A . 11 THR H 1 1
6 10814 1 1 11 THR HA H 5.542 15.799 -13.460 1.00 . A A . 11 THR HA 1 1
6 10815 1 1 11 THR HB H 3.682 14.433 -12.797 1.00 . A A . 11 THR HB 1 1
6 10816 1 1 11 THR HG1 H 2.964 15.915 -10.894 1.00 . A A . 11 THR HG1 1 1
6 10817 1 1 11 THR HG21 H 4.832 14.442 -10.004 1.00 . A A . 11 THR HG21 1 1
6 10818 1 1 11 THR HG22 H 4.873 13.071 -11.113 1.00 . A A . 11 THR HG22 1 1
6 10819 1 1 11 THR HG23 H 3.328 13.678 -10.518 1.00 . A A . 11 THR HG23 1 1
6 10820 1 1 11 THR N N 6.412 14.036 -12.827 1.00 . A A . 11 THR N 1 1
6 10821 1 1 11 THR O O 6.366 17.345 -11.624 1.00 . A A . 11 THR O 1 1
6 10822 1 1 11 THR OG1 O 3.570 16.110 -11.613 1.00 . A A . 11 THR OG1 1 1
6 10823 1 1 12 ILE C C 8.840 17.042 -10.093 1.00 . A A . 12 ILE C 1 1
6 10824 1 1 12 ILE CA C 7.719 16.199 -9.494 1.00 . A A . 12 ILE CA 1 1
6 10825 1 1 12 ILE CB C 8.317 15.234 -8.454 1.00 . A A . 12 ILE CB 1 1
6 10826 1 1 12 ILE CD1 C 6.715 15.485 -6.491 1.00 . A A . 12 ILE CD1 1 1
6 10827 1 1 12 ILE CG1 C 7.205 14.600 -7.616 1.00 . A A . 12 ILE CG1 1 1
6 10828 1 1 12 ILE CG2 C 9.308 15.966 -7.561 1.00 . A A . 12 ILE CG2 1 1
6 10829 1 1 12 ILE H H 6.960 14.500 -10.503 1.00 . A A . 12 ILE H 1 1
6 10830 1 1 12 ILE HA H 7.021 16.853 -8.991 1.00 . A A . 12 ILE HA 1 1
6 10831 1 1 12 ILE HB H 8.850 14.457 -8.980 1.00 . A A . 12 ILE HB 1 1
6 10832 1 1 12 ILE HD11 H 7.237 15.232 -5.580 1.00 . A A . 12 ILE HD11 1 1
6 10833 1 1 12 ILE HD12 H 6.902 16.519 -6.739 1.00 . A A . 12 ILE HD12 1 1
6 10834 1 1 12 ILE HD13 H 5.655 15.335 -6.351 1.00 . A A . 12 ILE HD13 1 1
6 10835 1 1 12 ILE HG12 H 6.364 14.379 -8.254 1.00 . A A . 12 ILE HG12 1 1
6 10836 1 1 12 ILE HG13 H 7.572 13.681 -7.181 1.00 . A A . 12 ILE HG13 1 1
6 10837 1 1 12 ILE HG21 H 9.409 15.436 -6.625 1.00 . A A . 12 ILE HG21 1 1
6 10838 1 1 12 ILE HG22 H 10.268 16.013 -8.052 1.00 . A A . 12 ILE HG22 1 1
6 10839 1 1 12 ILE HG23 H 8.951 16.967 -7.371 1.00 . A A . 12 ILE HG23 1 1
6 10840 1 1 12 ILE N N 6.992 15.479 -10.532 1.00 . A A . 12 ILE N 1 1
6 10841 1 1 12 ILE O O 8.988 18.218 -9.765 1.00 . A A . 12 ILE O 1 1
6 10842 1 1 13 ASN C C 10.221 18.218 -12.553 1.00 . A A . 13 ASN C 1 1
6 10843 1 1 13 ASN CA C 10.734 17.126 -11.619 1.00 . A A . 13 ASN CA 1 1
6 10844 1 1 13 ASN CB C 11.599 16.135 -12.401 1.00 . A A . 13 ASN CB 1 1
6 10845 1 1 13 ASN CG C 12.817 15.686 -11.617 1.00 . A A . 13 ASN CG 1 1
6 10846 1 1 13 ASN H H 9.459 15.492 -11.194 1.00 . A A . 13 ASN H 1 1
6 10847 1 1 13 ASN HA H 11.335 17.583 -10.847 1.00 . A A . 13 ASN HA 1 1
6 10848 1 1 13 ASN HB2 H 11.008 15.263 -12.642 1.00 . A A . 13 ASN HB2 1 1
6 10849 1 1 13 ASN HB3 H 11.933 16.602 -13.316 1.00 . A A . 13 ASN HB3 1 1
6 10850 1 1 13 ASN HD21 H 13.988 16.047 -13.183 1.00 . A A . 13 ASN HD21 1 1
6 10851 1 1 13 ASN HD22 H 14.784 15.446 -11.772 1.00 . A A . 13 ASN HD22 1 1
6 10852 1 1 13 ASN N N 9.627 16.432 -10.973 1.00 . A A . 13 ASN N 1 1
6 10853 1 1 13 ASN ND2 N 13.980 15.731 -12.255 1.00 . A A . 13 ASN ND2 1 1
6 10854 1 1 13 ASN O O 10.983 19.078 -12.998 1.00 . A A . 13 ASN O 1 1
6 10855 1 1 13 ASN OD1 O 12.712 15.304 -10.452 1.00 . A A . 13 ASN OD1 1 1
6 10856 1 1 14 LEU C C 7.823 20.373 -12.934 1.00 . A A . 14 LEU C 1 1
6 10857 1 1 14 LEU CA C 8.310 19.164 -13.726 1.00 . A A . 14 LEU CA 1 1
6 10858 1 1 14 LEU CB C 7.142 18.537 -14.489 1.00 . A A . 14 LEU CB 1 1
6 10859 1 1 14 LEU CD1 C 6.047 17.951 -16.666 1.00 . A A . 14 LEU CD1 1 1
6 10860 1 1 14 LEU CD2 C 6.767 20.305 -16.226 1.00 . A A . 14 LEU CD2 1 1
6 10861 1 1 14 LEU CG C 7.081 18.835 -15.987 1.00 . A A . 14 LEU CG 1 1
6 10862 1 1 14 LEU H H 8.370 17.469 -12.461 1.00 . A A . 14 LEU H 1 1
6 10863 1 1 14 LEU HA H 9.058 19.490 -14.433 1.00 . A A . 14 LEU HA 1 1
6 10864 1 1 14 LEU HB2 H 7.205 17.466 -14.368 1.00 . A A . 14 LEU HB2 1 1
6 10865 1 1 14 LEU HB3 H 6.225 18.894 -14.042 1.00 . A A . 14 LEU HB3 1 1
6 10866 1 1 14 LEU HD11 H 6.295 17.844 -17.711 1.00 . A A . 14 LEU HD11 1 1
6 10867 1 1 14 LEU HD12 H 5.070 18.403 -16.573 1.00 . A A . 14 LEU HD12 1 1
6 10868 1 1 14 LEU HD13 H 6.040 16.979 -16.196 1.00 . A A . 14 LEU HD13 1 1
6 10869 1 1 14 LEU HD21 H 6.305 20.422 -17.195 1.00 . A A . 14 LEU HD21 1 1
6 10870 1 1 14 LEU HD22 H 7.683 20.878 -16.193 1.00 . A A . 14 LEU HD22 1 1
6 10871 1 1 14 LEU HD23 H 6.093 20.658 -15.460 1.00 . A A . 14 LEU HD23 1 1
6 10872 1 1 14 LEU HG H 8.044 18.622 -16.430 1.00 . A A . 14 LEU HG 1 1
6 10873 1 1 14 LEU N N 8.926 18.178 -12.845 1.00 . A A . 14 LEU N 1 1
6 10874 1 1 14 LEU O O 7.693 21.472 -13.475 1.00 . A A . 14 LEU O 1 1
6 10875 1 1 15 ILE C C 8.242 22.133 -10.342 1.00 . A A . 15 ILE C 1 1
6 10876 1 1 15 ILE CA C 7.088 21.237 -10.781 1.00 . A A . 15 ILE CA 1 1
6 10877 1 1 15 ILE CB C 6.379 20.683 -9.532 1.00 . A A . 15 ILE CB 1 1
6 10878 1 1 15 ILE CD1 C 4.696 18.779 -9.689 1.00 . A A . 15 ILE CD1 1 1
6 10879 1 1 15 ILE CG1 C 4.950 20.259 -9.876 1.00 . A A . 15 ILE CG1 1 1
6 10880 1 1 15 ILE CG2 C 6.376 21.720 -8.419 1.00 . A A . 15 ILE CG2 1 1
6 10881 1 1 15 ILE H H 7.680 19.267 -11.275 1.00 . A A . 15 ILE H 1 1
6 10882 1 1 15 ILE HA H 6.379 21.831 -11.340 1.00 . A A . 15 ILE HA 1 1
6 10883 1 1 15 ILE HB H 6.929 19.821 -9.186 1.00 . A A . 15 ILE HB 1 1
6 10884 1 1 15 ILE HD11 H 5.608 18.295 -9.373 1.00 . A A . 15 ILE HD11 1 1
6 10885 1 1 15 ILE HD12 H 3.933 18.636 -8.939 1.00 . A A . 15 ILE HD12 1 1
6 10886 1 1 15 ILE HD13 H 4.367 18.350 -10.624 1.00 . A A . 15 ILE HD13 1 1
6 10887 1 1 15 ILE HG12 H 4.260 20.795 -9.244 1.00 . A A . 15 ILE HG12 1 1
6 10888 1 1 15 ILE HG13 H 4.749 20.503 -10.909 1.00 . A A . 15 ILE HG13 1 1
6 10889 1 1 15 ILE HG21 H 7.358 21.769 -7.971 1.00 . A A . 15 ILE HG21 1 1
6 10890 1 1 15 ILE HG22 H 6.120 22.686 -8.829 1.00 . A A . 15 ILE HG22 1 1
6 10891 1 1 15 ILE HG23 H 5.651 21.443 -7.670 1.00 . A A . 15 ILE HG23 1 1
6 10892 1 1 15 ILE N N 7.557 20.164 -11.649 1.00 . A A . 15 ILE N 1 1
6 10893 1 1 15 ILE O O 8.067 23.335 -10.143 1.00 . A A . 15 ILE O 1 1
6 10894 1 1 16 ILE C C 10.814 23.513 -10.657 1.00 . A A . 16 ILE C 1 1
6 10895 1 1 16 ILE CA C 10.604 22.283 -9.781 1.00 . A A . 16 ILE CA 1 1
6 10896 1 1 16 ILE CB C 11.869 21.406 -9.836 1.00 . A A . 16 ILE CB 1 1
6 10897 1 1 16 ILE CD1 C 12.431 21.608 -7.362 1.00 . A A . 16 ILE CD1 1 1
6 10898 1 1 16 ILE CG1 C 12.073 20.682 -8.504 1.00 . A A . 16 ILE CG1 1 1
6 10899 1 1 16 ILE CG2 C 13.086 22.252 -10.178 1.00 . A A . 16 ILE CG2 1 1
6 10900 1 1 16 ILE H H 9.497 20.577 -10.367 1.00 . A A . 16 ILE H 1 1
6 10901 1 1 16 ILE HA H 10.457 22.603 -8.759 1.00 . A A . 16 ILE HA 1 1
6 10902 1 1 16 ILE HB H 11.739 20.674 -10.619 1.00 . A A . 16 ILE HB 1 1
6 10903 1 1 16 ILE HD11 H 12.297 22.633 -7.674 1.00 . A A . 16 ILE HD11 1 1
6 10904 1 1 16 ILE HD12 H 11.792 21.401 -6.517 1.00 . A A . 16 ILE HD12 1 1
6 10905 1 1 16 ILE HD13 H 13.462 21.450 -7.081 1.00 . A A . 16 ILE HD13 1 1
6 10906 1 1 16 ILE HG12 H 11.164 20.165 -8.239 1.00 . A A . 16 ILE HG12 1 1
6 10907 1 1 16 ILE HG13 H 12.873 19.963 -8.612 1.00 . A A . 16 ILE HG13 1 1
6 10908 1 1 16 ILE HG21 H 13.045 23.180 -9.627 1.00 . A A . 16 ILE HG21 1 1
6 10909 1 1 16 ILE HG22 H 13.984 21.715 -9.910 1.00 . A A . 16 ILE HG22 1 1
6 10910 1 1 16 ILE HG23 H 13.094 22.462 -11.237 1.00 . A A . 16 ILE HG23 1 1
6 10911 1 1 16 ILE N N 9.421 21.539 -10.194 1.00 . A A . 16 ILE N 1 1
6 10912 1 1 16 ILE O O 10.867 24.646 -10.178 1.00 . A A . 16 ILE O 1 1
6 10913 1 1 17 PRO C C 9.898 25.240 -13.110 1.00 . A A . 17 PRO C 1 1
6 10914 1 1 17 PRO CA C 11.137 24.366 -12.947 1.00 . A A . 17 PRO CA 1 1
6 10915 1 1 17 PRO CB C 11.439 23.618 -14.247 1.00 . A A . 17 PRO CB 1 1
6 10916 1 1 17 PRO CD C 10.881 21.963 -12.615 1.00 . A A . 17 PRO CD 1 1
6 10917 1 1 17 PRO CG C 10.788 22.289 -14.080 1.00 . A A . 17 PRO CG 1 1
6 10918 1 1 17 PRO HA H 11.981 24.986 -12.681 1.00 . A A . 17 PRO HA 1 1
6 10919 1 1 17 PRO HB2 H 11.022 24.161 -15.083 1.00 . A A . 17 PRO HB2 1 1
6 10920 1 1 17 PRO HB3 H 12.507 23.521 -14.371 1.00 . A A . 17 PRO HB3 1 1
6 10921 1 1 17 PRO HD2 H 10.008 21.414 -12.295 1.00 . A A . 17 PRO HD2 1 1
6 10922 1 1 17 PRO HD3 H 11.779 21.400 -12.410 1.00 . A A . 17 PRO HD3 1 1
6 10923 1 1 17 PRO HG2 H 9.755 22.345 -14.387 1.00 . A A . 17 PRO HG2 1 1
6 10924 1 1 17 PRO HG3 H 11.314 21.547 -14.663 1.00 . A A . 17 PRO HG3 1 1
6 10925 1 1 17 PRO N N 10.934 23.288 -11.974 1.00 . A A . 17 PRO N 1 1
6 10926 1 1 17 PRO O O 10.003 26.448 -13.327 1.00 . A A . 17 PRO O 1 1
6 10927 1 1 18 CYS C C 7.430 26.554 -12.211 1.00 . A A . 18 CYS C 1 1
6 10928 1 1 18 CYS CA C 7.467 25.345 -13.141 1.00 . A A . 18 CYS CA 1 1
6 10929 1 1 18 CYS CB C 6.288 24.418 -12.840 1.00 . A A . 18 CYS CB 1 1
6 10930 1 1 18 CYS H H 8.708 23.658 -12.831 1.00 . A A . 18 CYS H 1 1
6 10931 1 1 18 CYS HA H 7.392 25.689 -14.162 1.00 . A A . 18 CYS HA 1 1
6 10932 1 1 18 CYS HB2 H 6.664 23.428 -12.630 1.00 . A A . 18 CYS HB2 1 1
6 10933 1 1 18 CYS HB3 H 5.762 24.788 -11.973 1.00 . A A . 18 CYS HB3 1 1
6 10934 1 1 18 CYS HG H 5.754 24.418 -15.333 1.00 . A A . 18 CYS HG 1 1
6 10935 1 1 18 CYS N N 8.727 24.623 -13.005 1.00 . A A . 18 CYS N 1 1
6 10936 1 1 18 CYS O O 7.213 27.683 -12.652 1.00 . A A . 18 CYS O 1 1
6 10937 1 1 18 CYS SG S 5.096 24.278 -14.192 1.00 . A A . 18 CYS SG 1 1
6 10938 1 1 19 VAL C C 8.865 28.262 -10.062 1.00 . A A . 19 VAL C 1 1
6 10939 1 1 19 VAL CA C 7.631 27.376 -9.929 1.00 . A A . 19 VAL CA 1 1
6 10940 1 1 19 VAL CB C 7.571 26.811 -8.498 1.00 . A A . 19 VAL CB 1 1
6 10941 1 1 19 VAL CG1 C 7.244 27.913 -7.502 1.00 . A A . 19 VAL CG1 1 1
6 10942 1 1 19 VAL CG2 C 6.551 25.685 -8.413 1.00 . A A . 19 VAL CG2 1 1
6 10943 1 1 19 VAL H H 7.809 25.388 -10.632 1.00 . A A . 19 VAL H 1 1
6 10944 1 1 19 VAL HA H 6.749 27.978 -10.094 1.00 . A A . 19 VAL HA 1 1
6 10945 1 1 19 VAL HB H 8.542 26.409 -8.250 1.00 . A A . 19 VAL HB 1 1
6 10946 1 1 19 VAL HG11 H 8.084 28.588 -7.424 1.00 . A A . 19 VAL HG11 1 1
6 10947 1 1 19 VAL HG12 H 6.374 28.457 -7.838 1.00 . A A . 19 VAL HG12 1 1
6 10948 1 1 19 VAL HG13 H 7.045 27.476 -6.534 1.00 . A A . 19 VAL HG13 1 1
6 10949 1 1 19 VAL HG21 H 5.990 25.777 -7.495 1.00 . A A . 19 VAL HG21 1 1
6 10950 1 1 19 VAL HG22 H 5.876 25.746 -9.254 1.00 . A A . 19 VAL HG22 1 1
6 10951 1 1 19 VAL HG23 H 7.062 24.734 -8.430 1.00 . A A . 19 VAL HG23 1 1
6 10952 1 1 19 VAL N N 7.641 26.309 -10.922 1.00 . A A . 19 VAL N 1 1
6 10953 1 1 19 VAL O O 8.832 29.446 -9.724 1.00 . A A . 19 VAL O 1 1
6 10954 1 1 20 LEU C C 11.041 29.506 -11.793 1.00 . A A . 20 LEU C 1 1
6 10955 1 1 20 LEU CA C 11.199 28.418 -10.736 1.00 . A A . 20 LEU CA 1 1
6 10956 1 1 20 LEU CB C 12.326 27.463 -11.134 1.00 . A A . 20 LEU CB 1 1
6 10957 1 1 20 LEU CD1 C 14.809 27.134 -11.041 1.00 . A A . 20 LEU CD1 1 1
6 10958 1 1 20 LEU CD2 C 13.807 28.560 -12.834 1.00 . A A . 20 LEU CD2 1 1
6 10959 1 1 20 LEU CG C 13.691 28.105 -11.387 1.00 . A A . 20 LEU CG 1 1
6 10960 1 1 20 LEU H H 9.918 26.735 -10.808 1.00 . A A . 20 LEU H 1 1
6 10961 1 1 20 LEU HA H 11.448 28.882 -9.793 1.00 . A A . 20 LEU HA 1 1
6 10962 1 1 20 LEU HB2 H 12.442 26.740 -10.342 1.00 . A A . 20 LEU HB2 1 1
6 10963 1 1 20 LEU HB3 H 12.024 26.957 -12.040 1.00 . A A . 20 LEU HB3 1 1
6 10964 1 1 20 LEU HD11 H 15.107 26.596 -11.928 1.00 . A A . 20 LEU HD11 1 1
6 10965 1 1 20 LEU HD12 H 14.460 26.434 -10.296 1.00 . A A . 20 LEU HD12 1 1
6 10966 1 1 20 LEU HD13 H 15.654 27.682 -10.651 1.00 . A A . 20 LEU HD13 1 1
6 10967 1 1 20 LEU HD21 H 14.815 28.394 -13.184 1.00 . A A . 20 LEU HD21 1 1
6 10968 1 1 20 LEU HD22 H 13.572 29.613 -12.900 1.00 . A A . 20 LEU HD22 1 1
6 10969 1 1 20 LEU HD23 H 13.116 27.998 -13.445 1.00 . A A . 20 LEU HD23 1 1
6 10970 1 1 20 LEU HG H 13.796 28.974 -10.752 1.00 . A A . 20 LEU HG 1 1
6 10971 1 1 20 LEU N N 9.953 27.681 -10.557 1.00 . A A . 20 LEU N 1 1
6 10972 1 1 20 LEU O O 11.470 30.644 -11.596 1.00 . A A . 20 LEU O 1 1
6 10973 1 1 21 ILE C C 9.260 31.215 -13.575 1.00 . A A . 21 ILE C 1 1
6 10974 1 1 21 ILE CA C 10.206 30.097 -14.000 1.00 . A A . 21 ILE CA 1 1
6 10975 1 1 21 ILE CB C 9.631 29.401 -15.248 1.00 . A A . 21 ILE CB 1 1
6 10976 1 1 21 ILE CD1 C 10.158 27.225 -16.459 1.00 . A A . 21 ILE CD1 1 1
6 10977 1 1 21 ILE CG1 C 10.699 28.525 -15.907 1.00 . A A . 21 ILE CG1 1 1
6 10978 1 1 21 ILE CG2 C 9.102 30.432 -16.234 1.00 . A A . 21 ILE CG2 1 1
6 10979 1 1 21 ILE H H 10.104 28.229 -13.012 1.00 . A A . 21 ILE H 1 1
6 10980 1 1 21 ILE HA H 11.161 30.529 -14.262 1.00 . A A . 21 ILE HA 1 1
6 10981 1 1 21 ILE HB H 8.806 28.778 -14.938 1.00 . A A . 21 ILE HB 1 1
6 10982 1 1 21 ILE HD11 H 9.248 26.964 -15.939 1.00 . A A . 21 ILE HD11 1 1
6 10983 1 1 21 ILE HD12 H 9.952 27.337 -17.512 1.00 . A A . 21 ILE HD12 1 1
6 10984 1 1 21 ILE HD13 H 10.889 26.442 -16.317 1.00 . A A . 21 ILE HD13 1 1
6 10985 1 1 21 ILE HG12 H 11.148 29.069 -16.723 1.00 . A A . 21 ILE HG12 1 1
6 10986 1 1 21 ILE HG13 H 11.459 28.286 -15.177 1.00 . A A . 21 ILE HG13 1 1
6 10987 1 1 21 ILE HG21 H 8.161 30.823 -15.874 1.00 . A A . 21 ILE HG21 1 1
6 10988 1 1 21 ILE HG22 H 9.814 31.238 -16.328 1.00 . A A . 21 ILE HG22 1 1
6 10989 1 1 21 ILE HG23 H 8.954 29.967 -17.197 1.00 . A A . 21 ILE HG23 1 1
6 10990 1 1 21 ILE N N 10.423 29.150 -12.914 1.00 . A A . 21 ILE N 1 1
6 10991 1 1 21 ILE O O 9.487 32.386 -13.879 1.00 . A A . 21 ILE O 1 1
6 10992 1 1 22 THR C C 7.865 32.865 -11.501 1.00 . A A . 22 THR C 1 1
6 10993 1 1 22 THR CA C 7.216 31.816 -12.397 1.00 . A A . 22 THR CA 1 1
6 10994 1 1 22 THR CB C 6.074 31.131 -11.623 1.00 . A A . 22 THR CB 1 1
6 10995 1 1 22 THR CG2 C 4.811 31.978 -11.660 1.00 . A A . 22 THR CG2 1 1
6 10996 1 1 22 THR H H 8.071 29.897 -12.655 1.00 . A A . 22 THR H 1 1
6 10997 1 1 22 THR HA H 6.793 32.307 -13.262 1.00 . A A . 22 THR HA 1 1
6 10998 1 1 22 THR HB H 6.379 31.011 -10.593 1.00 . A A . 22 THR HB 1 1
6 10999 1 1 22 THR HG1 H 5.189 29.932 -12.915 1.00 . A A . 22 THR HG1 1 1
6 11000 1 1 22 THR HG21 H 4.213 31.697 -12.514 1.00 . A A . 22 THR HG21 1 1
6 11001 1 1 22 THR HG22 H 5.080 33.021 -11.736 1.00 . A A . 22 THR HG22 1 1
6 11002 1 1 22 THR HG23 H 4.244 31.817 -10.755 1.00 . A A . 22 THR HG23 1 1
6 11003 1 1 22 THR N N 8.197 30.845 -12.866 1.00 . A A . 22 THR N 1 1
6 11004 1 1 22 THR O O 7.667 34.065 -11.690 1.00 . A A . 22 THR O 1 1
6 11005 1 1 22 THR OG1 O 5.806 29.841 -12.184 1.00 . A A . 22 THR OG1 1 1
6 11006 1 1 23 SER C C 10.115 34.363 -10.352 1.00 . A A . 23 SER C 1 1
6 11007 1 1 23 SER CA C 9.318 33.303 -9.598 1.00 . A A . 23 SER CA 1 1
6 11008 1 1 23 SER CB C 10.246 32.513 -8.674 1.00 . A A . 23 SER CB 1 1
6 11009 1 1 23 SER H H 8.760 31.436 -10.427 1.00 . A A . 23 SER H 1 1
6 11010 1 1 23 SER HA H 8.563 33.794 -9.002 1.00 . A A . 23 SER HA 1 1
6 11011 1 1 23 SER HB2 H 10.001 32.735 -7.646 1.00 . A A . 23 SER HB2 1 1
6 11012 1 1 23 SER HB3 H 10.115 31.456 -8.855 1.00 . A A . 23 SER HB3 1 1
6 11013 1 1 23 SER HG H 12.118 32.049 -9.019 1.00 . A A . 23 SER HG 1 1
6 11014 1 1 23 SER N N 8.642 32.404 -10.526 1.00 . A A . 23 SER N 1 1
6 11015 1 1 23 SER O O 10.061 35.549 -10.023 1.00 . A A . 23 SER O 1 1
6 11016 1 1 23 SER OG O 11.603 32.851 -8.903 1.00 . A A . 23 SER OG 1 1
6 11017 1 1 24 LEU C C 10.805 35.953 -12.759 1.00 . A A . 24 LEU C 1 1
6 11018 1 1 24 LEU CA C 11.663 34.838 -12.170 1.00 . A A . 24 LEU CA 1 1
6 11019 1 1 24 LEU CB C 12.366 34.072 -13.292 1.00 . A A . 24 LEU CB 1 1
6 11020 1 1 24 LEU CD1 C 14.608 32.968 -13.484 1.00 . A A . 24 LEU CD1 1 1
6 11021 1 1 24 LEU CD2 C 14.186 35.145 -14.642 1.00 . A A . 24 LEU CD2 1 1
6 11022 1 1 24 LEU CG C 13.873 34.298 -13.417 1.00 . A A . 24 LEU CG 1 1
6 11023 1 1 24 LEU H H 10.856 32.972 -11.582 1.00 . A A . 24 LEU H 1 1
6 11024 1 1 24 LEU HA H 12.408 35.277 -11.523 1.00 . A A . 24 LEU HA 1 1
6 11025 1 1 24 LEU HB2 H 12.202 33.019 -13.126 1.00 . A A . 24 LEU HB2 1 1
6 11026 1 1 24 LEU HB3 H 11.908 34.363 -14.227 1.00 . A A . 24 LEU HB3 1 1
6 11027 1 1 24 LEU HD11 H 14.354 32.373 -12.620 1.00 . A A . 24 LEU HD11 1 1
6 11028 1 1 24 LEU HD12 H 15.673 33.146 -13.498 1.00 . A A . 24 LEU HD12 1 1
6 11029 1 1 24 LEU HD13 H 14.319 32.442 -14.382 1.00 . A A . 24 LEU HD13 1 1
6 11030 1 1 24 LEU HD21 H 15.127 35.654 -14.496 1.00 . A A . 24 LEU HD21 1 1
6 11031 1 1 24 LEU HD22 H 13.401 35.873 -14.785 1.00 . A A . 24 LEU HD22 1 1
6 11032 1 1 24 LEU HD23 H 14.251 34.508 -15.512 1.00 . A A . 24 LEU HD23 1 1
6 11033 1 1 24 LEU HG H 14.225 34.829 -12.543 1.00 . A A . 24 LEU HG 1 1
6 11034 1 1 24 LEU N N 10.854 33.928 -11.367 1.00 . A A . 24 LEU N 1 1
6 11035 1 1 24 LEU O O 11.149 37.131 -12.664 1.00 . A A . 24 LEU O 1 1
6 11036 1 1 25 ALA C C 8.199 37.479 -12.915 1.00 . A A . 25 ALA C 1 1
6 11037 1 1 25 ALA CA C 8.777 36.541 -13.969 1.00 . A A . 25 ALA CA 1 1
6 11038 1 1 25 ALA CB C 7.659 35.825 -14.711 1.00 . A A . 25 ALA CB 1 1
6 11039 1 1 25 ALA H H 9.466 34.620 -13.411 1.00 . A A . 25 ALA H 1 1
6 11040 1 1 25 ALA HA H 9.337 37.124 -14.686 1.00 . A A . 25 ALA HA 1 1
6 11041 1 1 25 ALA HB1 H 8.070 34.992 -15.263 1.00 . A A . 25 ALA HB1 1 1
6 11042 1 1 25 ALA HB2 H 6.930 35.462 -14.001 1.00 . A A . 25 ALA HB2 1 1
6 11043 1 1 25 ALA HB3 H 7.185 36.511 -15.396 1.00 . A A . 25 ALA HB3 1 1
6 11044 1 1 25 ALA N N 9.686 35.573 -13.367 1.00 . A A . 25 ALA N 1 1
6 11045 1 1 25 ALA O O 7.834 38.616 -13.216 1.00 . A A . 25 ALA O 1 1
6 11046 1 1 26 ILE C C 8.621 38.782 -10.065 1.00 . A A . 26 ILE C 1 1
6 11047 1 1 26 ILE CA C 7.583 37.792 -10.582 1.00 . A A . 26 ILE CA 1 1
6 11048 1 1 26 ILE CB C 7.115 36.901 -9.416 1.00 . A A . 26 ILE CB 1 1
6 11049 1 1 26 ILE CD1 C 5.836 34.736 -9.020 1.00 . A A . 26 ILE CD1 1 1
6 11050 1 1 26 ILE CG1 C 5.986 35.975 -9.875 1.00 . A A . 26 ILE CG1 1 1
6 11051 1 1 26 ILE CG2 C 6.661 37.758 -8.244 1.00 . A A . 26 ILE CG2 1 1
6 11052 1 1 26 ILE H H 8.424 36.082 -11.503 1.00 . A A . 26 ILE H 1 1
6 11053 1 1 26 ILE HA H 6.730 38.342 -10.954 1.00 . A A . 26 ILE HA 1 1
6 11054 1 1 26 ILE HB H 7.952 36.303 -9.091 1.00 . A A . 26 ILE HB 1 1
6 11055 1 1 26 ILE HD11 H 6.301 34.902 -8.059 1.00 . A A . 26 ILE HD11 1 1
6 11056 1 1 26 ILE HD12 H 4.788 34.518 -8.882 1.00 . A A . 26 ILE HD12 1 1
6 11057 1 1 26 ILE HD13 H 6.316 33.901 -9.511 1.00 . A A . 26 ILE HD13 1 1
6 11058 1 1 26 ILE HG12 H 5.052 36.514 -9.843 1.00 . A A . 26 ILE HG12 1 1
6 11059 1 1 26 ILE HG13 H 6.180 35.658 -10.889 1.00 . A A . 26 ILE HG13 1 1
6 11060 1 1 26 ILE HG21 H 7.499 37.943 -7.588 1.00 . A A . 26 ILE HG21 1 1
6 11061 1 1 26 ILE HG22 H 6.280 38.699 -8.612 1.00 . A A . 26 ILE HG22 1 1
6 11062 1 1 26 ILE HG23 H 5.884 37.242 -7.700 1.00 . A A . 26 ILE HG23 1 1
6 11063 1 1 26 ILE N N 8.117 36.996 -11.680 1.00 . A A . 26 ILE N 1 1
6 11064 1 1 26 ILE O O 8.323 39.959 -9.857 1.00 . A A . 26 ILE O 1 1
6 11065 1 1 27 LEU C C 11.196 40.296 -10.330 1.00 . A A . 27 LEU C 1 1
6 11066 1 1 27 LEU CA C 10.926 39.141 -9.370 1.00 . A A . 27 LEU CA 1 1
6 11067 1 1 27 LEU CB C 12.198 38.312 -9.183 1.00 . A A . 27 LEU CB 1 1
6 11068 1 1 27 LEU CD1 C 13.152 36.583 -7.639 1.00 . A A . 27 LEU CD1 1 1
6 11069 1 1 27 LEU CD2 C 13.580 39.010 -7.211 1.00 . A A . 27 LEU CD2 1 1
6 11070 1 1 27 LEU CG C 12.582 37.989 -7.738 1.00 . A A . 27 LEU CG 1 1
6 11071 1 1 27 LEU H H 10.018 37.353 -10.045 1.00 . A A . 27 LEU H 1 1
6 11072 1 1 27 LEU HA H 10.626 39.545 -8.415 1.00 . A A . 27 LEU HA 1 1
6 11073 1 1 27 LEU HB2 H 12.063 37.377 -9.705 1.00 . A A . 27 LEU HB2 1 1
6 11074 1 1 27 LEU HB3 H 13.017 38.858 -9.630 1.00 . A A . 27 LEU HB3 1 1
6 11075 1 1 27 LEU HD11 H 13.347 36.346 -6.604 1.00 . A A . 27 LEU HD11 1 1
6 11076 1 1 27 LEU HD12 H 14.073 36.528 -8.200 1.00 . A A . 27 LEU HD12 1 1
6 11077 1 1 27 LEU HD13 H 12.441 35.877 -8.043 1.00 . A A . 27 LEU HD13 1 1
6 11078 1 1 27 LEU HD21 H 13.053 39.779 -6.665 1.00 . A A . 27 LEU HD21 1 1
6 11079 1 1 27 LEU HD22 H 14.110 39.457 -8.040 1.00 . A A . 27 LEU HD22 1 1
6 11080 1 1 27 LEU HD23 H 14.284 38.520 -6.555 1.00 . A A . 27 LEU HD23 1 1
6 11081 1 1 27 LEU HG H 11.697 38.035 -7.119 1.00 . A A . 27 LEU HG 1 1
6 11082 1 1 27 LEU N N 9.842 38.299 -9.861 1.00 . A A . 27 LEU N 1 1
6 11083 1 1 27 LEU O O 11.420 41.430 -9.906 1.00 . A A . 27 LEU O 1 1
6 11084 1 1 28 VAL C C 10.314 42.075 -12.632 1.00 . A A . 28 VAL C 1 1
6 11085 1 1 28 VAL CA C 11.408 41.014 -12.646 1.00 . A A . 28 VAL CA 1 1
6 11086 1 1 28 VAL CB C 11.484 40.389 -14.052 1.00 . A A . 28 VAL CB 1 1
6 11087 1 1 28 VAL CG1 C 11.424 41.469 -15.121 1.00 . A A . 28 VAL CG1 1 1
6 11088 1 1 28 VAL CG2 C 12.748 39.554 -14.196 1.00 . A A . 28 VAL CG2 1 1
6 11089 1 1 28 VAL H H 10.986 39.078 -11.902 1.00 . A A . 28 VAL H 1 1
6 11090 1 1 28 VAL HA H 12.357 41.486 -12.433 1.00 . A A . 28 VAL HA 1 1
6 11091 1 1 28 VAL HB H 10.632 39.738 -14.181 1.00 . A A . 28 VAL HB 1 1
6 11092 1 1 28 VAL HG11 H 11.870 41.098 -16.032 1.00 . A A . 28 VAL HG11 1 1
6 11093 1 1 28 VAL HG12 H 10.394 41.737 -15.305 1.00 . A A . 28 VAL HG12 1 1
6 11094 1 1 28 VAL HG13 H 11.968 42.339 -14.784 1.00 . A A . 28 VAL HG13 1 1
6 11095 1 1 28 VAL HG21 H 12.591 38.585 -13.745 1.00 . A A . 28 VAL HG21 1 1
6 11096 1 1 28 VAL HG22 H 12.981 39.431 -15.243 1.00 . A A . 28 VAL HG22 1 1
6 11097 1 1 28 VAL HG23 H 13.568 40.053 -13.701 1.00 . A A . 28 VAL HG23 1 1
6 11098 1 1 28 VAL N N 11.170 40.000 -11.626 1.00 . A A . 28 VAL N 1 1
6 11099 1 1 28 VAL O O 10.587 43.267 -12.778 1.00 . A A . 28 VAL O 1 1
6 11100 1 1 29 PHE C C 8.086 43.565 -11.296 1.00 . A A . 29 PHE C 1 1
6 11101 1 1 29 PHE CA C 7.935 42.547 -12.423 1.00 . A A . 29 PHE CA 1 1
6 11102 1 1 29 PHE CB C 6.632 41.765 -12.247 1.00 . A A . 29 PHE CB 1 1
6 11103 1 1 29 PHE CD1 C 4.979 43.481 -13.034 1.00 . A A . 29 PHE CD1 1 1
6 11104 1 1 29 PHE CD2 C 5.053 41.380 -14.160 1.00 . A A . 29 PHE CD2 1 1
6 11105 1 1 29 PHE CE1 C 3.967 43.900 -13.876 1.00 . A A . 29 PHE CE1 1 1
6 11106 1 1 29 PHE CE2 C 4.042 41.794 -15.006 1.00 . A A . 29 PHE CE2 1 1
6 11107 1 1 29 PHE CG C 5.533 42.218 -13.165 1.00 . A A . 29 PHE CG 1 1
6 11108 1 1 29 PHE CZ C 3.498 43.056 -14.864 1.00 . A A . 29 PHE CZ 1 1
6 11109 1 1 29 PHE H H 8.918 40.673 -12.345 1.00 . A A . 29 PHE H 1 1
6 11110 1 1 29 PHE HA H 7.906 43.072 -13.365 1.00 . A A . 29 PHE HA 1 1
6 11111 1 1 29 PHE HB2 H 6.818 40.720 -12.444 1.00 . A A . 29 PHE HB2 1 1
6 11112 1 1 29 PHE HB3 H 6.286 41.879 -11.231 1.00 . A A . 29 PHE HB3 1 1
6 11113 1 1 29 PHE HD1 H 5.345 44.142 -12.262 1.00 . A A . 29 PHE HD1 1 1
6 11114 1 1 29 PHE HD2 H 5.478 40.392 -14.271 1.00 . A A . 29 PHE HD2 1 1
6 11115 1 1 29 PHE HE1 H 3.544 44.887 -13.764 1.00 . A A . 29 PHE HE1 1 1
6 11116 1 1 29 PHE HE2 H 3.678 41.131 -15.777 1.00 . A A . 29 PHE HE2 1 1
6 11117 1 1 29 PHE HZ H 2.707 43.380 -15.524 1.00 . A A . 29 PHE HZ 1 1
6 11118 1 1 29 PHE N N 9.073 41.635 -12.456 1.00 . A A . 29 PHE N 1 1
6 11119 1 1 29 PHE O O 7.690 44.722 -11.433 1.00 . A A . 29 PHE O 1 1
6 11120 1 1 30 TYR C C 10.116 44.847 -9.204 1.00 . A A . 30 TYR C 1 1
6 11121 1 1 30 TYR CA C 8.863 43.995 -9.031 1.00 . A A . 30 TYR CA 1 1
6 11122 1 1 30 TYR CB C 8.970 43.165 -7.750 1.00 . A A . 30 TYR CB 1 1
6 11123 1 1 30 TYR CD1 C 6.765 41.994 -7.373 1.00 . A A . 30 TYR CD1 1 1
6 11124 1 1 30 TYR CD2 C 7.301 43.856 -5.986 1.00 . A A . 30 TYR CD2 1 1
6 11125 1 1 30 TYR CE1 C 5.562 41.841 -6.712 1.00 . A A . 30 TYR CE1 1 1
6 11126 1 1 30 TYR CE2 C 6.101 43.710 -5.318 1.00 . A A . 30 TYR CE2 1 1
6 11127 1 1 30 TYR CG C 7.655 43.002 -7.023 1.00 . A A . 30 TYR CG 1 1
6 11128 1 1 30 TYR CZ C 5.234 42.701 -5.684 1.00 . A A . 30 TYR CZ 1 1
6 11129 1 1 30 TYR H H 8.957 42.191 -10.134 1.00 . A A . 30 TYR H 1 1
6 11130 1 1 30 TYR HA H 8.005 44.648 -8.954 1.00 . A A . 30 TYR HA 1 1
6 11131 1 1 30 TYR HB2 H 9.336 42.180 -7.997 1.00 . A A . 30 TYR HB2 1 1
6 11132 1 1 30 TYR HB3 H 9.665 43.644 -7.076 1.00 . A A . 30 TYR HB3 1 1
6 11133 1 1 30 TYR HD1 H 7.024 41.321 -8.178 1.00 . A A . 30 TYR HD1 1 1
6 11134 1 1 30 TYR HD2 H 7.982 44.645 -5.701 1.00 . A A . 30 TYR HD2 1 1
6 11135 1 1 30 TYR HE1 H 4.883 41.051 -6.998 1.00 . A A . 30 TYR HE1 1 1
6 11136 1 1 30 TYR HE2 H 5.844 44.384 -4.514 1.00 . A A . 30 TYR HE2 1 1
6 11137 1 1 30 TYR HH H 4.119 41.859 -4.365 1.00 . A A . 30 TYR HH 1 1
6 11138 1 1 30 TYR N N 8.661 43.125 -10.183 1.00 . A A . 30 TYR N 1 1
6 11139 1 1 30 TYR O O 10.221 45.940 -8.645 1.00 . A A . 30 TYR O 1 1
6 11140 1 1 30 TYR OH O 4.037 42.553 -5.022 1.00 . A A . 30 TYR OH 1 1
6 11141 1 1 31 LEU C C 12.663 45.036 -11.717 1.00 . A A . 31 LEU C 1 1
6 11142 1 1 31 LEU CA C 12.313 45.054 -10.232 1.00 . A A . 31 LEU CA 1 1
6 11143 1 1 31 LEU CB C 13.450 44.432 -9.421 1.00 . A A . 31 LEU CB 1 1
6 11144 1 1 31 LEU CD1 C 12.504 44.022 -7.136 1.00 . A A . 31 LEU CD1 1 1
6 11145 1 1 31 LEU CD2 C 14.919 44.620 -7.398 1.00 . A A . 31 LEU CD2 1 1
6 11146 1 1 31 LEU CG C 13.513 44.823 -7.944 1.00 . A A . 31 LEU CG 1 1
6 11147 1 1 31 LEU H H 10.924 43.465 -10.401 1.00 . A A . 31 LEU H 1 1
6 11148 1 1 31 LEU HA H 12.177 46.078 -9.920 1.00 . A A . 31 LEU HA 1 1
6 11149 1 1 31 LEU HB2 H 13.346 43.359 -9.474 1.00 . A A . 31 LEU HB2 1 1
6 11150 1 1 31 LEU HB3 H 14.383 44.724 -9.882 1.00 . A A . 31 LEU HB3 1 1
6 11151 1 1 31 LEU HD11 H 12.997 43.577 -6.285 1.00 . A A . 31 LEU HD11 1 1
6 11152 1 1 31 LEU HD12 H 12.083 43.244 -7.755 1.00 . A A . 31 LEU HD12 1 1
6 11153 1 1 31 LEU HD13 H 11.716 44.676 -6.794 1.00 . A A . 31 LEU HD13 1 1
6 11154 1 1 31 LEU HD21 H 15.633 45.082 -8.064 1.00 . A A . 31 LEU HD21 1 1
6 11155 1 1 31 LEU HD22 H 15.127 43.563 -7.324 1.00 . A A . 31 LEU HD22 1 1
6 11156 1 1 31 LEU HD23 H 14.994 45.072 -6.420 1.00 . A A . 31 LEU HD23 1 1
6 11157 1 1 31 LEU HG H 13.263 45.871 -7.845 1.00 . A A . 31 LEU HG 1 1
6 11158 1 1 31 LEU N N 11.065 44.340 -9.983 1.00 . A A . 31 LEU N 1 1
6 11159 1 1 31 LEU O O 13.601 44.366 -12.150 1.00 . A A . 31 LEU O 1 1
6 11160 1 1 32 PRO C C 13.384 46.634 -14.317 1.00 . A A . 32 PRO C 1 1
6 11161 1 1 32 PRO CA C 12.106 45.880 -13.964 1.00 . A A . 32 PRO CA 1 1
6 11162 1 1 32 PRO CB C 10.878 46.651 -14.455 1.00 . A A . 32 PRO CB 1 1
6 11163 1 1 32 PRO CD C 10.760 46.615 -12.067 1.00 . A A . 32 PRO CD 1 1
6 11164 1 1 32 PRO CG C 10.435 47.447 -13.277 1.00 . A A . 32 PRO CG 1 1
6 11165 1 1 32 PRO HA H 12.128 44.903 -14.423 1.00 . A A . 32 PRO HA 1 1
6 11166 1 1 32 PRO HB2 H 11.157 47.288 -15.282 1.00 . A A . 32 PRO HB2 1 1
6 11167 1 1 32 PRO HB3 H 10.115 45.955 -14.770 1.00 . A A . 32 PRO HB3 1 1
6 11168 1 1 32 PRO HD2 H 11.046 47.247 -11.240 1.00 . A A . 32 PRO HD2 1 1
6 11169 1 1 32 PRO HD3 H 9.917 45.996 -11.798 1.00 . A A . 32 PRO HD3 1 1
6 11170 1 1 32 PRO HG2 H 10.972 48.383 -13.243 1.00 . A A . 32 PRO HG2 1 1
6 11171 1 1 32 PRO HG3 H 9.371 47.625 -13.334 1.00 . A A . 32 PRO HG3 1 1
6 11172 1 1 32 PRO N N 11.894 45.790 -12.516 1.00 . A A . 32 PRO N 1 1
6 11173 1 1 32 PRO O O 14.068 47.161 -13.440 1.00 . A A . 32 PRO O 1 1
6 11174 1 1 33 SER C C 14.635 48.077 -17.400 1.00 . A A . 33 SER C 1 1
6 11175 1 1 33 SER CA C 14.898 47.368 -16.076 1.00 . A A . 33 SER CA 1 1
6 11176 1 1 33 SER CB C 16.051 46.375 -16.237 1.00 . A A . 33 SER CB 1 1
6 11177 1 1 33 SER H H 13.115 46.241 -16.259 1.00 . A A . 33 SER H 1 1
6 11178 1 1 33 SER HA H 15.170 48.104 -15.334 1.00 . A A . 33 SER HA 1 1
6 11179 1 1 33 SER HB2 H 16.912 46.736 -15.696 1.00 . A A . 33 SER HB2 1 1
6 11180 1 1 33 SER HB3 H 15.753 45.414 -15.841 1.00 . A A . 33 SER HB3 1 1
6 11181 1 1 33 SER HG H 16.604 45.295 -17.775 1.00 . A A . 33 SER HG 1 1
6 11182 1 1 33 SER N N 13.700 46.681 -15.607 1.00 . A A . 33 SER N 1 1
6 11183 1 1 33 SER O O 13.633 47.818 -18.068 1.00 . A A . 33 SER O 1 1
6 11184 1 1 33 SER OG O 16.402 46.217 -17.601 1.00 . A A . 33 SER OG 1 1
6 11185 1 1 34 ASP C C 15.897 48.896 -20.204 1.00 . A A . 34 ASP C 1 1
6 11186 1 1 34 ASP CA C 15.407 49.722 -19.019 1.00 . A A . 34 ASP CA 1 1
6 11187 1 1 34 ASP CB C 16.190 51.034 -18.937 1.00 . A A . 34 ASP CB 1 1
6 11188 1 1 34 ASP CG C 15.426 52.120 -18.206 1.00 . A A . 34 ASP CG 1 1
6 11189 1 1 34 ASP H H 16.317 49.138 -17.199 1.00 . A A . 34 ASP H 1 1
6 11190 1 1 34 ASP HA H 14.361 49.947 -19.161 1.00 . A A . 34 ASP HA 1 1
6 11191 1 1 34 ASP HB2 H 17.119 50.859 -18.414 1.00 . A A . 34 ASP HB2 1 1
6 11192 1 1 34 ASP HB3 H 16.405 51.380 -19.938 1.00 . A A . 34 ASP HB3 1 1
6 11193 1 1 34 ASP N N 15.540 48.975 -17.774 1.00 . A A . 34 ASP N 1 1
6 11194 1 1 34 ASP O O 15.650 49.242 -21.360 1.00 . A A . 34 ASP O 1 1
6 11195 1 1 34 ASP OD1 O 14.574 52.777 -18.841 1.00 . A A . 34 ASP OD1 1 1
6 11196 1 1 34 ASP OD2 O 15.679 52.312 -16.999 1.00 . A A . 34 ASP OD2 1 1
6 11197 1 1 35 CYS C C 16.030 46.009 -21.491 1.00 . A A . 35 CYS C 1 1
6 11198 1 1 35 CYS CA C 17.120 46.928 -20.950 1.00 . A A . 35 CYS CA 1 1
6 11199 1 1 35 CYS CB C 18.282 46.096 -20.406 1.00 . A A . 35 CYS CB 1 1
6 11200 1 1 35 CYS H H 16.757 47.580 -18.969 1.00 . A A . 35 CYS H 1 1
6 11201 1 1 35 CYS HA H 17.480 47.551 -21.755 1.00 . A A . 35 CYS HA 1 1
6 11202 1 1 35 CYS HB2 H 18.702 46.596 -19.546 1.00 . A A . 35 CYS HB2 1 1
6 11203 1 1 35 CYS HB3 H 17.911 45.127 -20.105 1.00 . A A . 35 CYS HB3 1 1
6 11204 1 1 35 CYS HG H 19.820 44.526 -21.698 1.00 . A A . 35 CYS HG 1 1
6 11205 1 1 35 CYS N N 16.593 47.803 -19.909 1.00 . A A . 35 CYS N 1 1
6 11206 1 1 35 CYS O O 16.243 45.276 -22.456 1.00 . A A . 35 CYS O 1 1
6 11207 1 1 35 CYS SG S 19.620 45.831 -21.594 1.00 . A A . 35 CYS SG 1 1
6 11208 1 1 36 GLY C C 13.928 43.768 -20.886 1.00 . A A . 36 GLY C 1 1
6 11209 1 1 36 GLY CA C 13.753 45.218 -21.292 1.00 . A A . 36 GLY CA 1 1
6 11210 1 1 36 GLY H H 14.747 46.657 -20.098 1.00 . A A . 36 GLY H 1 1
6 11211 1 1 36 GLY HA2 H 12.840 45.596 -20.856 1.00 . A A . 36 GLY HA2 1 1
6 11212 1 1 36 GLY HA3 H 13.675 45.271 -22.368 1.00 . A A . 36 GLY HA3 1 1
6 11213 1 1 36 GLY N N 14.859 46.053 -20.861 1.00 . A A . 36 GLY N 1 1
6 11214 1 1 36 GLY O O 13.645 42.860 -21.666 1.00 . A A . 36 GLY O 1 1
6 11215 1 1 37 GLU C C 13.301 41.420 -19.116 1.00 . A A . 37 GLU C 1 1
6 11216 1 1 37 GLU CA C 14.612 42.201 -19.154 1.00 . A A . 37 GLU CA 1 1
6 11217 1 1 37 GLU CB C 15.230 42.249 -17.755 1.00 . A A . 37 GLU CB 1 1
6 11218 1 1 37 GLU CD C 17.015 41.138 -16.356 1.00 . A A . 37 GLU CD 1 1
6 11219 1 1 37 GLU CG C 16.659 41.736 -17.703 1.00 . A A . 37 GLU CG 1 1
6 11220 1 1 37 GLU H H 14.604 44.317 -19.085 1.00 . A A . 37 GLU H 1 1
6 11221 1 1 37 GLU HA H 15.296 41.701 -19.823 1.00 . A A . 37 GLU HA 1 1
6 11222 1 1 37 GLU HB2 H 15.223 43.272 -17.407 1.00 . A A . 37 GLU HB2 1 1
6 11223 1 1 37 GLU HB3 H 14.629 41.648 -17.089 1.00 . A A . 37 GLU HB3 1 1
6 11224 1 1 37 GLU HG2 H 16.783 40.976 -18.461 1.00 . A A . 37 GLU HG2 1 1
6 11225 1 1 37 GLU HG3 H 17.331 42.557 -17.905 1.00 . A A . 37 GLU HG3 1 1
6 11226 1 1 37 GLU N N 14.397 43.551 -19.661 1.00 . A A . 37 GLU N 1 1
6 11227 1 1 37 GLU O O 13.286 40.201 -19.291 1.00 . A A . 37 GLU O 1 1
6 11228 1 1 37 GLU OE1 O 16.577 40.002 -16.077 1.00 . A A . 37 GLU OE1 1 1
6 11229 1 1 37 GLU OE2 O 17.731 41.805 -15.580 1.00 . A A . 37 GLU OE2 1 1
6 11230 1 1 38 LYS C C 10.457 41.005 -20.201 1.00 . A A . 38 LYS C 1 1
6 11231 1 1 38 LYS CA C 10.886 41.506 -18.825 1.00 . A A . 38 LYS CA 1 1
6 11232 1 1 38 LYS CB C 9.853 42.498 -18.287 1.00 . A A . 38 LYS CB 1 1
6 11233 1 1 38 LYS CD C 8.327 40.962 -17.013 1.00 . A A . 38 LYS CD 1 1
6 11234 1 1 38 LYS CE C 7.081 40.097 -17.130 1.00 . A A . 38 LYS CE 1 1
6 11235 1 1 38 LYS CG C 8.451 41.921 -18.185 1.00 . A A . 38 LYS CG 1 1
6 11236 1 1 38 LYS H H 12.278 43.099 -18.754 1.00 . A A . 38 LYS H 1 1
6 11237 1 1 38 LYS HA H 10.949 40.664 -18.153 1.00 . A A . 38 LYS HA 1 1
6 11238 1 1 38 LYS HB2 H 10.159 42.820 -17.303 1.00 . A A . 38 LYS HB2 1 1
6 11239 1 1 38 LYS HB3 H 9.819 43.356 -18.944 1.00 . A A . 38 LYS HB3 1 1
6 11240 1 1 38 LYS HD2 H 9.196 40.320 -16.990 1.00 . A A . 38 LYS HD2 1 1
6 11241 1 1 38 LYS HD3 H 8.274 41.532 -16.096 1.00 . A A . 38 LYS HD3 1 1
6 11242 1 1 38 LYS HE2 H 6.420 40.329 -16.309 1.00 . A A . 38 LYS HE2 1 1
6 11243 1 1 38 LYS HE3 H 6.588 40.324 -18.064 1.00 . A A . 38 LYS HE3 1 1
6 11244 1 1 38 LYS HG2 H 7.748 42.729 -18.051 1.00 . A A . 38 LYS HG2 1 1
6 11245 1 1 38 LYS HG3 H 8.223 41.391 -19.099 1.00 . A A . 38 LYS HG3 1 1
6 11246 1 1 38 LYS HZ1 H 7.253 38.221 -18.031 1.00 . A A . 38 LYS HZ1 1 1
6 11247 1 1 38 LYS HZ2 H 6.803 38.159 -16.402 1.00 . A A . 38 LYS HZ2 1 1
6 11248 1 1 38 LYS HZ3 H 8.404 38.509 -16.825 1.00 . A A . 38 LYS HZ3 1 1
6 11249 1 1 38 LYS N N 12.202 42.130 -18.886 1.00 . A A . 38 LYS N 1 1
6 11250 1 1 38 LYS NZ N 7.409 38.645 -17.094 1.00 . A A . 38 LYS NZ 1 1
6 11251 1 1 38 LYS O O 9.779 39.985 -20.317 1.00 . A A . 38 LYS O 1 1
6 11252 1 1 39 MET C C 11.137 40.010 -22.975 1.00 . A A . 39 MET C 1 1
6 11253 1 1 39 MET CA C 10.519 41.355 -22.609 1.00 . A A . 39 MET CA 1 1
6 11254 1 1 39 MET CB C 10.993 42.431 -23.587 1.00 . A A . 39 MET CB 1 1
6 11255 1 1 39 MET CE C 10.492 42.878 -27.065 1.00 . A A . 39 MET CE 1 1
6 11256 1 1 39 MET CG C 9.865 43.079 -24.373 1.00 . A A . 39 MET CG 1 1
6 11257 1 1 39 MET H H 11.399 42.532 -21.085 1.00 . A A . 39 MET H 1 1
6 11258 1 1 39 MET HA H 9.444 41.274 -22.671 1.00 . A A . 39 MET HA 1 1
6 11259 1 1 39 MET HB2 H 11.507 43.203 -23.033 1.00 . A A . 39 MET HB2 1 1
6 11260 1 1 39 MET HB3 H 11.681 41.985 -24.289 1.00 . A A . 39 MET HB3 1 1
6 11261 1 1 39 MET HE1 H 11.471 42.425 -27.117 1.00 . A A . 39 MET HE1 1 1
6 11262 1 1 39 MET HE2 H 9.753 42.115 -26.871 1.00 . A A . 39 MET HE2 1 1
6 11263 1 1 39 MET HE3 H 10.270 43.365 -28.003 1.00 . A A . 39 MET HE3 1 1
6 11264 1 1 39 MET HG2 H 9.227 42.303 -24.768 1.00 . A A . 39 MET HG2 1 1
6 11265 1 1 39 MET HG3 H 9.294 43.706 -23.704 1.00 . A A . 39 MET HG3 1 1
6 11266 1 1 39 MET N N 10.859 41.729 -21.241 1.00 . A A . 39 MET N 1 1
6 11267 1 1 39 MET O O 10.430 39.066 -23.330 1.00 . A A . 39 MET O 1 1
6 11268 1 1 39 MET SD S 10.462 44.087 -25.743 1.00 . A A . 39 MET SD 1 1
6 11269 1 1 40 THR C C 12.679 37.536 -22.360 1.00 . A A . 40 THR C 1 1
6 11270 1 1 40 THR CA C 13.174 38.699 -23.212 1.00 . A A . 40 THR CA 1 1
6 11271 1 1 40 THR CB C 14.692 38.860 -23.008 1.00 . A A . 40 THR CB 1 1
6 11272 1 1 40 THR CG2 C 15.002 39.327 -21.594 1.00 . A A . 40 THR CG2 1 1
6 11273 1 1 40 THR H H 12.969 40.715 -22.599 1.00 . A A . 40 THR H 1 1
6 11274 1 1 40 THR HA H 12.994 38.473 -24.253 1.00 . A A . 40 THR HA 1 1
6 11275 1 1 40 THR HB H 15.057 39.603 -23.704 1.00 . A A . 40 THR HB 1 1
6 11276 1 1 40 THR HG1 H 15.171 37.004 -22.545 1.00 . A A . 40 THR HG1 1 1
6 11277 1 1 40 THR HG21 H 16.072 39.349 -21.448 1.00 . A A . 40 THR HG21 1 1
6 11278 1 1 40 THR HG22 H 14.556 38.646 -20.884 1.00 . A A . 40 THR HG22 1 1
6 11279 1 1 40 THR HG23 H 14.598 40.317 -21.445 1.00 . A A . 40 THR HG23 1 1
6 11280 1 1 40 THR N N 12.461 39.928 -22.888 1.00 . A A . 40 THR N 1 1
6 11281 1 1 40 THR O O 12.754 36.377 -22.770 1.00 . A A . 40 THR O 1 1
6 11282 1 1 40 THR OG1 O 15.355 37.617 -23.261 1.00 . A A . 40 THR OG1 1 1
6 11283 1 1 41 LEU C C 10.392 36.194 -20.815 1.00 . A A . 41 LEU C 1 1
6 11284 1 1 41 LEU CA C 11.663 36.831 -20.263 1.00 . A A . 41 LEU CA 1 1
6 11285 1 1 41 LEU CB C 11.386 37.440 -18.887 1.00 . A A . 41 LEU CB 1 1
6 11286 1 1 41 LEU CD1 C 10.871 35.263 -17.755 1.00 . A A . 41 LEU CD1 1 1
6 11287 1 1 41 LEU CD2 C 13.174 36.229 -17.614 1.00 . A A . 41 LEU CD2 1 1
6 11288 1 1 41 LEU CG C 11.687 36.545 -17.685 1.00 . A A . 41 LEU CG 1 1
6 11289 1 1 41 LEU H H 12.139 38.792 -20.902 1.00 . A A . 41 LEU H 1 1
6 11290 1 1 41 LEU HA H 12.421 36.068 -20.164 1.00 . A A . 41 LEU HA 1 1
6 11291 1 1 41 LEU HB2 H 11.986 38.332 -18.794 1.00 . A A . 41 LEU HB2 1 1
6 11292 1 1 41 LEU HB3 H 10.339 37.706 -18.849 1.00 . A A . 41 LEU HB3 1 1
6 11293 1 1 41 LEU HD11 H 11.324 34.587 -18.464 1.00 . A A . 41 LEU HD11 1 1
6 11294 1 1 41 LEU HD12 H 9.865 35.494 -18.070 1.00 . A A . 41 LEU HD12 1 1
6 11295 1 1 41 LEU HD13 H 10.845 34.799 -16.780 1.00 . A A . 41 LEU HD13 1 1
6 11296 1 1 41 LEU HD21 H 13.662 36.596 -18.505 1.00 . A A . 41 LEU HD21 1 1
6 11297 1 1 41 LEU HD22 H 13.312 35.160 -17.542 1.00 . A A . 41 LEU HD22 1 1
6 11298 1 1 41 LEU HD23 H 13.603 36.707 -16.746 1.00 . A A . 41 LEU HD23 1 1
6 11299 1 1 41 LEU HG H 11.412 37.066 -16.778 1.00 . A A . 41 LEU HG 1 1
6 11300 1 1 41 LEU N N 12.172 37.851 -21.173 1.00 . A A . 41 LEU N 1 1
6 11301 1 1 41 LEU O O 10.275 34.969 -20.874 1.00 . A A . 41 LEU O 1 1
6 11302 1 1 42 CYS C C 8.425 35.562 -22.906 1.00 . A A . 42 CYS C 1 1
6 11303 1 1 42 CYS CA C 8.182 36.550 -21.770 1.00 . A A . 42 CYS CA 1 1
6 11304 1 1 42 CYS CB C 7.339 37.724 -22.270 1.00 . A A . 42 CYS CB 1 1
6 11305 1 1 42 CYS H H 9.596 37.997 -21.148 1.00 . A A . 42 CYS H 1 1
6 11306 1 1 42 CYS HA H 7.648 36.045 -20.979 1.00 . A A . 42 CYS HA 1 1
6 11307 1 1 42 CYS HB2 H 6.901 38.230 -21.422 1.00 . A A . 42 CYS HB2 1 1
6 11308 1 1 42 CYS HB3 H 7.976 38.414 -22.803 1.00 . A A . 42 CYS HB3 1 1
6 11309 1 1 42 CYS HG H 5.320 38.341 -23.700 1.00 . A A . 42 CYS HG 1 1
6 11310 1 1 42 CYS N N 9.445 37.032 -21.220 1.00 . A A . 42 CYS N 1 1
6 11311 1 1 42 CYS O O 7.765 34.527 -22.994 1.00 . A A . 42 CYS O 1 1
6 11312 1 1 42 CYS SG S 5.992 37.246 -23.378 1.00 . A A . 42 CYS SG 1 1
6 11313 1 1 43 ILE C C 10.269 33.696 -24.437 1.00 . A A . 43 ILE C 1 1
6 11314 1 1 43 ILE CA C 9.705 35.033 -24.907 1.00 . A A . 43 ILE CA 1 1
6 11315 1 1 43 ILE CB C 10.723 35.705 -25.846 1.00 . A A . 43 ILE CB 1 1
6 11316 1 1 43 ILE CD1 C 11.022 37.662 -27.446 1.00 . A A . 43 ILE CD1 1 1
6 11317 1 1 43 ILE CG1 C 10.050 36.820 -26.649 1.00 . A A . 43 ILE CG1 1 1
6 11318 1 1 43 ILE CG2 C 11.346 34.676 -26.777 1.00 . A A . 43 ILE CG2 1 1
6 11319 1 1 43 ILE H H 9.867 36.729 -23.652 1.00 . A A . 43 ILE H 1 1
6 11320 1 1 43 ILE HA H 8.796 34.852 -25.463 1.00 . A A . 43 ILE HA 1 1
6 11321 1 1 43 ILE HB H 11.510 36.131 -25.242 1.00 . A A . 43 ILE HB 1 1
6 11322 1 1 43 ILE HD11 H 11.437 37.070 -28.249 1.00 . A A . 43 ILE HD11 1 1
6 11323 1 1 43 ILE HD12 H 10.506 38.516 -27.857 1.00 . A A . 43 ILE HD12 1 1
6 11324 1 1 43 ILE HD13 H 11.820 37.999 -26.800 1.00 . A A . 43 ILE HD13 1 1
6 11325 1 1 43 ILE HG12 H 9.347 36.383 -27.340 1.00 . A A . 43 ILE HG12 1 1
6 11326 1 1 43 ILE HG13 H 9.523 37.475 -25.970 1.00 . A A . 43 ILE HG13 1 1
6 11327 1 1 43 ILE HG21 H 10.567 34.073 -27.219 1.00 . A A . 43 ILE HG21 1 1
6 11328 1 1 43 ILE HG22 H 11.894 35.182 -27.557 1.00 . A A . 43 ILE HG22 1 1
6 11329 1 1 43 ILE HG23 H 12.017 34.043 -26.217 1.00 . A A . 43 ILE HG23 1 1
6 11330 1 1 43 ILE N N 9.375 35.891 -23.775 1.00 . A A . 43 ILE N 1 1
6 11331 1 1 43 ILE O O 9.989 32.651 -25.025 1.00 . A A . 43 ILE O 1 1
6 11332 1 1 44 SER C C 10.618 31.649 -22.156 1.00 . A A . 44 SER C 1 1
6 11333 1 1 44 SER CA C 11.670 32.529 -22.824 1.00 . A A . 44 SER CA 1 1
6 11334 1 1 44 SER CB C 12.762 32.893 -21.816 1.00 . A A . 44 SER CB 1 1
6 11335 1 1 44 SER H H 11.250 34.600 -22.948 1.00 . A A . 44 SER H 1 1
6 11336 1 1 44 SER HA H 12.115 31.981 -23.642 1.00 . A A . 44 SER HA 1 1
6 11337 1 1 44 SER HB2 H 12.432 33.729 -21.219 1.00 . A A . 44 SER HB2 1 1
6 11338 1 1 44 SER HB3 H 12.952 32.045 -21.175 1.00 . A A . 44 SER HB3 1 1
6 11339 1 1 44 SER HG H 13.766 33.811 -23.226 1.00 . A A . 44 SER HG 1 1
6 11340 1 1 44 SER N N 11.064 33.737 -23.373 1.00 . A A . 44 SER N 1 1
6 11341 1 1 44 SER O O 10.540 30.448 -22.416 1.00 . A A . 44 SER O 1 1
6 11342 1 1 44 SER OG O 13.965 33.248 -22.474 1.00 . A A . 44 SER OG 1 1
6 11343 1 1 45 VAL C C 7.884 30.747 -21.559 1.00 . A A . 45 VAL C 1 1
6 11344 1 1 45 VAL CA C 8.761 31.529 -20.587 1.00 . A A . 45 VAL CA 1 1
6 11345 1 1 45 VAL CB C 7.872 32.482 -19.766 1.00 . A A . 45 VAL CB 1 1
6 11346 1 1 45 VAL CG1 C 6.507 31.860 -19.518 1.00 . A A . 45 VAL CG1 1 1
6 11347 1 1 45 VAL CG2 C 8.550 32.842 -18.452 1.00 . A A . 45 VAL CG2 1 1
6 11348 1 1 45 VAL H H 9.921 33.215 -21.127 1.00 . A A . 45 VAL H 1 1
6 11349 1 1 45 VAL HA H 9.234 30.836 -19.907 1.00 . A A . 45 VAL HA 1 1
6 11350 1 1 45 VAL HB H 7.732 33.390 -20.334 1.00 . A A . 45 VAL HB 1 1
6 11351 1 1 45 VAL HG11 H 6.025 32.366 -18.695 1.00 . A A . 45 VAL HG11 1 1
6 11352 1 1 45 VAL HG12 H 5.900 31.957 -20.407 1.00 . A A . 45 VAL HG12 1 1
6 11353 1 1 45 VAL HG13 H 6.627 30.814 -19.276 1.00 . A A . 45 VAL HG13 1 1
6 11354 1 1 45 VAL HG21 H 7.950 32.483 -17.629 1.00 . A A . 45 VAL HG21 1 1
6 11355 1 1 45 VAL HG22 H 9.527 32.382 -18.413 1.00 . A A . 45 VAL HG22 1 1
6 11356 1 1 45 VAL HG23 H 8.654 33.914 -18.382 1.00 . A A . 45 VAL HG23 1 1
6 11357 1 1 45 VAL N N 9.809 32.256 -21.293 1.00 . A A . 45 VAL N 1 1
6 11358 1 1 45 VAL O O 7.495 29.611 -21.285 1.00 . A A . 45 VAL O 1 1
6 11359 1 1 46 LEU C C 7.438 29.488 -24.282 1.00 . A A . 46 LEU C 1 1
6 11360 1 1 46 LEU CA C 6.747 30.723 -23.712 1.00 . A A . 46 LEU CA 1 1
6 11361 1 1 46 LEU CB C 6.432 31.710 -24.836 1.00 . A A . 46 LEU CB 1 1
6 11362 1 1 46 LEU CD1 C 4.658 33.236 -25.736 1.00 . A A . 46 LEU CD1 1 1
6 11363 1 1 46 LEU CD2 C 4.595 30.795 -26.276 1.00 . A A . 46 LEU CD2 1 1
6 11364 1 1 46 LEU CG C 4.959 31.835 -25.226 1.00 . A A . 46 LEU CG 1 1
6 11365 1 1 46 LEU H H 7.917 32.266 -22.858 1.00 . A A . 46 LEU H 1 1
6 11366 1 1 46 LEU HA H 5.824 30.419 -23.241 1.00 . A A . 46 LEU HA 1 1
6 11367 1 1 46 LEU HB2 H 6.775 32.685 -24.526 1.00 . A A . 46 LEU HB2 1 1
6 11368 1 1 46 LEU HB3 H 6.982 31.399 -25.713 1.00 . A A . 46 LEU HB3 1 1
6 11369 1 1 46 LEU HD11 H 5.555 33.667 -26.153 1.00 . A A . 46 LEU HD11 1 1
6 11370 1 1 46 LEU HD12 H 4.311 33.849 -24.917 1.00 . A A . 46 LEU HD12 1 1
6 11371 1 1 46 LEU HD13 H 3.893 33.186 -26.497 1.00 . A A . 46 LEU HD13 1 1
6 11372 1 1 46 LEU HD21 H 3.724 31.125 -26.822 1.00 . A A . 46 LEU HD21 1 1
6 11373 1 1 46 LEU HD22 H 4.380 29.854 -25.791 1.00 . A A . 46 LEU HD22 1 1
6 11374 1 1 46 LEU HD23 H 5.422 30.668 -26.959 1.00 . A A . 46 LEU HD23 1 1
6 11375 1 1 46 LEU HG H 4.345 31.659 -24.353 1.00 . A A . 46 LEU HG 1 1
6 11376 1 1 46 LEU N N 7.578 31.361 -22.696 1.00 . A A . 46 LEU N 1 1
6 11377 1 1 46 LEU O O 6.823 28.430 -24.425 1.00 . A A . 46 LEU O 1 1
6 11378 1 1 47 LEU C C 9.571 27.365 -24.171 1.00 . A A . 47 LEU C 1 1
6 11379 1 1 47 LEU CA C 9.495 28.525 -25.158 1.00 . A A . 47 LEU CA 1 1
6 11380 1 1 47 LEU CB C 10.904 28.996 -25.519 1.00 . A A . 47 LEU CB 1 1
6 11381 1 1 47 LEU CD1 C 12.454 28.865 -27.485 1.00 . A A . 47 LEU CD1 1 1
6 11382 1 1 47 LEU CD2 C 12.686 27.235 -25.603 1.00 . A A . 47 LEU CD2 1 1
6 11383 1 1 47 LEU CG C 11.712 28.066 -26.425 1.00 . A A . 47 LEU CG 1 1
6 11384 1 1 47 LEU H H 9.154 30.496 -24.468 1.00 . A A . 47 LEU H 1 1
6 11385 1 1 47 LEU HA H 8.997 28.187 -26.055 1.00 . A A . 47 LEU HA 1 1
6 11386 1 1 47 LEU HB2 H 10.817 29.949 -26.018 1.00 . A A . 47 LEU HB2 1 1
6 11387 1 1 47 LEU HB3 H 11.455 29.124 -24.598 1.00 . A A . 47 LEU HB3 1 1
6 11388 1 1 47 LEU HD11 H 12.945 28.189 -28.167 1.00 . A A . 47 LEU HD11 1 1
6 11389 1 1 47 LEU HD12 H 13.191 29.496 -27.010 1.00 . A A . 47 LEU HD12 1 1
6 11390 1 1 47 LEU HD13 H 11.751 29.480 -28.029 1.00 . A A . 47 LEU HD13 1 1
6 11391 1 1 47 LEU HD21 H 12.679 26.215 -25.960 1.00 . A A . 47 LEU HD21 1 1
6 11392 1 1 47 LEU HD22 H 12.388 27.254 -24.564 1.00 . A A . 47 LEU HD22 1 1
6 11393 1 1 47 LEU HD23 H 13.680 27.644 -25.701 1.00 . A A . 47 LEU HD23 1 1
6 11394 1 1 47 LEU HG H 11.036 27.390 -26.930 1.00 . A A . 47 LEU HG 1 1
6 11395 1 1 47 LEU N N 8.719 29.629 -24.605 1.00 . A A . 47 LEU N 1 1
6 11396 1 1 47 LEU O O 9.339 26.212 -24.533 1.00 . A A . 47 LEU O 1 1
6 11397 1 1 48 ALA C C 8.716 25.846 -21.783 1.00 . A A . 48 ALA C 1 1
6 11398 1 1 48 ALA CA C 10.000 26.663 -21.880 1.00 . A A . 48 ALA CA 1 1
6 11399 1 1 48 ALA CB C 10.319 27.311 -20.541 1.00 . A A . 48 ALA CB 1 1
6 11400 1 1 48 ALA H H 10.071 28.616 -22.694 1.00 . A A . 48 ALA H 1 1
6 11401 1 1 48 ALA HA H 10.816 26.004 -22.137 1.00 . A A . 48 ALA HA 1 1
6 11402 1 1 48 ALA HB1 H 9.549 27.056 -19.827 1.00 . A A . 48 ALA HB1 1 1
6 11403 1 1 48 ALA HB2 H 11.273 26.952 -20.186 1.00 . A A . 48 ALA HB2 1 1
6 11404 1 1 48 ALA HB3 H 10.359 28.383 -20.660 1.00 . A A . 48 ALA HB3 1 1
6 11405 1 1 48 ALA N N 9.897 27.679 -22.921 1.00 . A A . 48 ALA N 1 1
6 11406 1 1 48 ALA O O 8.756 24.619 -21.682 1.00 . A A . 48 ALA O 1 1
6 11407 1 1 49 LEU C C 6.036 24.995 -22.952 1.00 . A A . 49 LEU C 1 1
6 11408 1 1 49 LEU CA C 6.283 25.869 -21.727 1.00 . A A . 49 LEU CA 1 1
6 11409 1 1 49 LEU CB C 5.166 26.905 -21.591 1.00 . A A . 49 LEU CB 1 1
6 11410 1 1 49 LEU CD1 C 3.775 25.545 -20.010 1.00 . A A . 49 LEU CD1 1 1
6 11411 1 1 49 LEU CD2 C 5.336 27.285 -19.119 1.00 . A A . 49 LEU CD2 1 1
6 11412 1 1 49 LEU CG C 4.408 26.905 -20.263 1.00 . A A . 49 LEU CG 1 1
6 11413 1 1 49 LEU H H 7.611 27.508 -21.894 1.00 . A A . 49 LEU H 1 1
6 11414 1 1 49 LEU HA H 6.289 25.241 -20.848 1.00 . A A . 49 LEU HA 1 1
6 11415 1 1 49 LEU HB2 H 5.604 27.883 -21.721 1.00 . A A . 49 LEU HB2 1 1
6 11416 1 1 49 LEU HB3 H 4.451 26.725 -22.382 1.00 . A A . 49 LEU HB3 1 1
6 11417 1 1 49 LEU HD11 H 4.021 24.877 -20.821 1.00 . A A . 49 LEU HD11 1 1
6 11418 1 1 49 LEU HD12 H 2.702 25.654 -19.946 1.00 . A A . 49 LEU HD12 1 1
6 11419 1 1 49 LEU HD13 H 4.151 25.140 -19.082 1.00 . A A . 49 LEU HD13 1 1
6 11420 1 1 49 LEU HD21 H 6.187 27.821 -19.510 1.00 . A A . 49 LEU HD21 1 1
6 11421 1 1 49 LEU HD22 H 5.674 26.389 -18.617 1.00 . A A . 49 LEU HD22 1 1
6 11422 1 1 49 LEU HD23 H 4.805 27.912 -18.418 1.00 . A A . 49 LEU HD23 1 1
6 11423 1 1 49 LEU HG H 3.614 27.638 -20.309 1.00 . A A . 49 LEU HG 1 1
6 11424 1 1 49 LEU N N 7.579 26.532 -21.812 1.00 . A A . 49 LEU N 1 1
6 11425 1 1 49 LEU O O 5.512 23.886 -22.843 1.00 . A A . 49 LEU O 1 1
6 11426 1 1 50 THR C C 7.101 23.511 -25.393 1.00 . A A . 50 THR C 1 1
6 11427 1 1 50 THR CA C 6.239 24.768 -25.367 1.00 . A A . 50 THR CA 1 1
6 11428 1 1 50 THR CB C 6.588 25.641 -26.588 1.00 . A A . 50 THR CB 1 1
6 11429 1 1 50 THR CG2 C 6.584 24.813 -27.864 1.00 . A A . 50 THR CG2 1 1
6 11430 1 1 50 THR H H 6.830 26.391 -24.143 1.00 . A A . 50 THR H 1 1
6 11431 1 1 50 THR HA H 5.200 24.483 -25.440 1.00 . A A . 50 THR HA 1 1
6 11432 1 1 50 THR HB H 7.577 26.053 -26.446 1.00 . A A . 50 THR HB 1 1
6 11433 1 1 50 THR HG1 H 5.078 26.728 -25.934 1.00 . A A . 50 THR HG1 1 1
6 11434 1 1 50 THR HG21 H 7.601 24.643 -28.185 1.00 . A A . 50 THR HG21 1 1
6 11435 1 1 50 THR HG22 H 6.046 25.344 -28.635 1.00 . A A . 50 THR HG22 1 1
6 11436 1 1 50 THR HG23 H 6.103 23.865 -27.676 1.00 . A A . 50 THR HG23 1 1
6 11437 1 1 50 THR N N 6.418 25.502 -24.121 1.00 . A A . 50 THR N 1 1
6 11438 1 1 50 THR O O 6.676 22.466 -25.886 1.00 . A A . 50 THR O 1 1
6 11439 1 1 50 THR OG1 O 5.647 26.715 -26.707 1.00 . A A . 50 THR OG1 1 1
6 11440 1 1 51 VAL C C 8.634 21.317 -24.051 1.00 . A A . 51 VAL C 1 1
6 11441 1 1 51 VAL CA C 9.234 22.489 -24.820 1.00 . A A . 51 VAL CA 1 1
6 11442 1 1 51 VAL CB C 10.576 22.881 -24.173 1.00 . A A . 51 VAL CB 1 1
6 11443 1 1 51 VAL CG1 C 11.440 21.649 -23.947 1.00 . A A . 51 VAL CG1 1 1
6 11444 1 1 51 VAL CG2 C 11.304 23.902 -25.035 1.00 . A A . 51 VAL CG2 1 1
6 11445 1 1 51 VAL H H 8.595 24.478 -24.482 1.00 . A A . 51 VAL H 1 1
6 11446 1 1 51 VAL HA H 9.426 22.179 -25.837 1.00 . A A . 51 VAL HA 1 1
6 11447 1 1 51 VAL HB H 10.372 23.331 -23.213 1.00 . A A . 51 VAL HB 1 1
6 11448 1 1 51 VAL HG11 H 11.126 20.862 -24.617 1.00 . A A . 51 VAL HG11 1 1
6 11449 1 1 51 VAL HG12 H 12.474 21.895 -24.137 1.00 . A A . 51 VAL HG12 1 1
6 11450 1 1 51 VAL HG13 H 11.330 21.316 -22.925 1.00 . A A . 51 VAL HG13 1 1
6 11451 1 1 51 VAL HG21 H 11.958 23.389 -25.725 1.00 . A A . 51 VAL HG21 1 1
6 11452 1 1 51 VAL HG22 H 10.583 24.485 -25.589 1.00 . A A . 51 VAL HG22 1 1
6 11453 1 1 51 VAL HG23 H 11.887 24.555 -24.404 1.00 . A A . 51 VAL HG23 1 1
6 11454 1 1 51 VAL N N 8.313 23.618 -24.859 1.00 . A A . 51 VAL N 1 1
6 11455 1 1 51 VAL O O 8.563 20.198 -24.559 1.00 . A A . 51 VAL O 1 1
6 11456 1 1 52 PHE C C 6.288 20.064 -22.567 1.00 . A A . 52 PHE C 1 1
6 11457 1 1 52 PHE CA C 7.610 20.550 -21.980 1.00 . A A . 52 PHE CA 1 1
6 11458 1 1 52 PHE CB C 7.387 21.083 -20.563 1.00 . A A . 52 PHE CB 1 1
6 11459 1 1 52 PHE CD1 C 8.937 19.639 -19.219 1.00 . A A . 52 PHE CD1 1 1
6 11460 1 1 52 PHE CD2 C 9.324 21.992 -19.254 1.00 . A A . 52 PHE CD2 1 1
6 11461 1 1 52 PHE CE1 C 10.029 19.468 -18.388 1.00 . A A . 52 PHE CE1 1 1
6 11462 1 1 52 PHE CE2 C 10.417 21.827 -18.424 1.00 . A A . 52 PHE CE2 1 1
6 11463 1 1 52 PHE CG C 8.573 20.901 -19.661 1.00 . A A . 52 PHE CG 1 1
6 11464 1 1 52 PHE CZ C 10.769 20.564 -17.990 1.00 . A A . 52 PHE CZ 1 1
6 11465 1 1 52 PHE H H 8.288 22.495 -22.472 1.00 . A A . 52 PHE H 1 1
6 11466 1 1 52 PHE HA H 8.298 19.720 -21.940 1.00 . A A . 52 PHE HA 1 1
6 11467 1 1 52 PHE HB2 H 7.168 22.139 -20.614 1.00 . A A . 52 PHE HB2 1 1
6 11468 1 1 52 PHE HB3 H 6.549 20.566 -20.120 1.00 . A A . 52 PHE HB3 1 1
6 11469 1 1 52 PHE HD1 H 8.358 18.781 -19.530 1.00 . A A . 52 PHE HD1 1 1
6 11470 1 1 52 PHE HD2 H 9.050 22.980 -19.592 1.00 . A A . 52 PHE HD2 1 1
6 11471 1 1 52 PHE HE1 H 10.301 18.479 -18.051 1.00 . A A . 52 PHE HE1 1 1
6 11472 1 1 52 PHE HE2 H 10.994 22.685 -18.114 1.00 . A A . 52 PHE HE2 1 1
6 11473 1 1 52 PHE HZ H 11.623 20.433 -17.342 1.00 . A A . 52 PHE HZ 1 1
6 11474 1 1 52 PHE N N 8.204 21.582 -22.822 1.00 . A A . 52 PHE N 1 1
6 11475 1 1 52 PHE O O 5.978 18.872 -22.527 1.00 . A A . 52 PHE O 1 1
6 11476 1 1 53 LEU C C 4.384 19.629 -24.817 1.00 . A A . 53 LEU C 1 1
6 11477 1 1 53 LEU CA C 4.222 20.663 -23.707 1.00 . A A . 53 LEU CA 1 1
6 11478 1 1 53 LEU CB C 3.555 21.923 -24.261 1.00 . A A . 53 LEU CB 1 1
6 11479 1 1 53 LEU CD1 C 1.360 23.103 -24.536 1.00 . A A . 53 LEU CD1 1 1
6 11480 1 1 53 LEU CD2 C 1.996 21.269 -26.113 1.00 . A A . 53 LEU CD2 1 1
6 11481 1 1 53 LEU CG C 2.092 21.777 -24.682 1.00 . A A . 53 LEU CG 1 1
6 11482 1 1 53 LEU H H 5.812 21.927 -23.114 1.00 . A A . 53 LEU H 1 1
6 11483 1 1 53 LEU HA H 3.597 20.245 -22.932 1.00 . A A . 53 LEU HA 1 1
6 11484 1 1 53 LEU HB2 H 3.605 22.686 -23.500 1.00 . A A . 53 LEU HB2 1 1
6 11485 1 1 53 LEU HB3 H 4.119 22.241 -25.126 1.00 . A A . 53 LEU HB3 1 1
6 11486 1 1 53 LEU HD11 H 2.028 23.912 -24.789 1.00 . A A . 53 LEU HD11 1 1
6 11487 1 1 53 LEU HD12 H 1.024 23.218 -23.516 1.00 . A A . 53 LEU HD12 1 1
6 11488 1 1 53 LEU HD13 H 0.508 23.118 -25.199 1.00 . A A . 53 LEU HD13 1 1
6 11489 1 1 53 LEU HD21 H 2.706 21.799 -26.731 1.00 . A A . 53 LEU HD21 1 1
6 11490 1 1 53 LEU HD22 H 0.997 21.435 -26.489 1.00 . A A . 53 LEU HD22 1 1
6 11491 1 1 53 LEU HD23 H 2.218 20.212 -26.135 1.00 . A A . 53 LEU HD23 1 1
6 11492 1 1 53 LEU HG H 1.608 21.057 -24.037 1.00 . A A . 53 LEU HG 1 1
6 11493 1 1 53 LEU N N 5.512 20.994 -23.112 1.00 . A A . 53 LEU N 1 1
6 11494 1 1 53 LEU O O 3.552 18.735 -24.975 1.00 . A A . 53 LEU O 1 1
6 11495 1 1 54 LEU C C 6.125 17.456 -26.145 1.00 . A A . 54 LEU C 1 1
6 11496 1 1 54 LEU CA C 5.736 18.831 -26.678 1.00 . A A . 54 LEU CA 1 1
6 11497 1 1 54 LEU CB C 6.853 19.380 -27.568 1.00 . A A . 54 LEU CB 1 1
6 11498 1 1 54 LEU CD1 C 5.284 20.838 -28.871 1.00 . A A . 54 LEU CD1 1 1
6 11499 1 1 54 LEU CD2 C 7.614 20.460 -29.698 1.00 . A A . 54 LEU CD2 1 1
6 11500 1 1 54 LEU CG C 6.432 19.845 -28.963 1.00 . A A . 54 LEU CG 1 1
6 11501 1 1 54 LEU H H 6.090 20.488 -25.409 1.00 . A A . 54 LEU H 1 1
6 11502 1 1 54 LEU HA H 4.834 18.736 -27.264 1.00 . A A . 54 LEU HA 1 1
6 11503 1 1 54 LEU HB2 H 7.298 20.222 -27.059 1.00 . A A . 54 LEU HB2 1 1
6 11504 1 1 54 LEU HB3 H 7.593 18.601 -27.687 1.00 . A A . 54 LEU HB3 1 1
6 11505 1 1 54 LEU HD11 H 4.391 20.326 -28.546 1.00 . A A . 54 LEU HD11 1 1
6 11506 1 1 54 LEU HD12 H 5.113 21.281 -29.840 1.00 . A A . 54 LEU HD12 1 1
6 11507 1 1 54 LEU HD13 H 5.534 21.613 -28.161 1.00 . A A . 54 LEU HD13 1 1
6 11508 1 1 54 LEU HD21 H 7.428 20.434 -30.762 1.00 . A A . 54 LEU HD21 1 1
6 11509 1 1 54 LEU HD22 H 8.509 19.898 -29.476 1.00 . A A . 54 LEU HD22 1 1
6 11510 1 1 54 LEU HD23 H 7.743 21.484 -29.380 1.00 . A A . 54 LEU HD23 1 1
6 11511 1 1 54 LEU HG H 6.090 18.992 -29.532 1.00 . A A . 54 LEU HG 1 1
6 11512 1 1 54 LEU N N 5.462 19.756 -25.583 1.00 . A A . 54 LEU N 1 1
6 11513 1 1 54 LEU O O 5.723 16.429 -26.694 1.00 . A A . 54 LEU O 1 1
6 11514 1 1 55 LEU C C 6.154 15.329 -24.066 1.00 . A A . 55 LEU C 1 1
6 11515 1 1 55 LEU CA C 7.348 16.193 -24.462 1.00 . A A . 55 LEU CA 1 1
6 11516 1 1 55 LEU CB C 8.214 16.479 -23.234 1.00 . A A . 55 LEU CB 1 1
6 11517 1 1 55 LEU CD1 C 10.595 16.830 -22.533 1.00 . A A . 55 LEU CD1 1 1
6 11518 1 1 55 LEU CD2 C 9.658 14.514 -22.654 1.00 . A A . 55 LEU CD2 1 1
6 11519 1 1 55 LEU CG C 9.632 15.908 -23.264 1.00 . A A . 55 LEU CG 1 1
6 11520 1 1 55 LEU H H 7.194 18.293 -24.678 1.00 . A A . 55 LEU H 1 1
6 11521 1 1 55 LEU HA H 7.937 15.659 -25.191 1.00 . A A . 55 LEU HA 1 1
6 11522 1 1 55 LEU HB2 H 8.292 17.550 -23.127 1.00 . A A . 55 LEU HB2 1 1
6 11523 1 1 55 LEU HB3 H 7.709 16.069 -22.371 1.00 . A A . 55 LEU HB3 1 1
6 11524 1 1 55 LEU HD11 H 10.742 16.470 -21.526 1.00 . A A . 55 LEU HD11 1 1
6 11525 1 1 55 LEU HD12 H 10.184 17.828 -22.502 1.00 . A A . 55 LEU HD12 1 1
6 11526 1 1 55 LEU HD13 H 11.542 16.846 -23.053 1.00 . A A . 55 LEU HD13 1 1
6 11527 1 1 55 LEU HD21 H 10.505 14.428 -21.990 1.00 . A A . 55 LEU HD21 1 1
6 11528 1 1 55 LEU HD22 H 9.742 13.778 -23.441 1.00 . A A . 55 LEU HD22 1 1
6 11529 1 1 55 LEU HD23 H 8.746 14.346 -22.100 1.00 . A A . 55 LEU HD23 1 1
6 11530 1 1 55 LEU HG H 9.960 15.830 -24.292 1.00 . A A . 55 LEU HG 1 1
6 11531 1 1 55 LEU N N 6.906 17.443 -25.071 1.00 . A A . 55 LEU N 1 1
6 11532 1 1 55 LEU O O 5.988 14.216 -24.567 1.00 . A A . 55 LEU O 1 1
6 11533 1 1 56 ILE C C 3.266 14.709 -23.880 1.00 . A A . 56 ILE C 1 1
6 11534 1 1 56 ILE CA C 4.147 15.127 -22.707 1.00 . A A . 56 ILE CA 1 1
6 11535 1 1 56 ILE CB C 3.312 15.975 -21.730 1.00 . A A . 56 ILE CB 1 1
6 11536 1 1 56 ILE CD1 C 4.760 17.146 -19.994 1.00 . A A . 56 ILE CD1 1 1
6 11537 1 1 56 ILE CG1 C 3.924 15.930 -20.329 1.00 . A A . 56 ILE CG1 1 1
6 11538 1 1 56 ILE CG2 C 1.872 15.486 -21.701 1.00 . A A . 56 ILE CG2 1 1
6 11539 1 1 56 ILE H H 5.512 16.740 -22.804 1.00 . A A . 56 ILE H 1 1
6 11540 1 1 56 ILE HA H 4.481 14.240 -22.187 1.00 . A A . 56 ILE HA 1 1
6 11541 1 1 56 ILE HB H 3.313 16.995 -22.083 1.00 . A A . 56 ILE HB 1 1
6 11542 1 1 56 ILE HD11 H 5.790 16.959 -20.260 1.00 . A A . 56 ILE HD11 1 1
6 11543 1 1 56 ILE HD12 H 4.393 17.998 -20.546 1.00 . A A . 56 ILE HD12 1 1
6 11544 1 1 56 ILE HD13 H 4.693 17.348 -18.935 1.00 . A A . 56 ILE HD13 1 1
6 11545 1 1 56 ILE HG12 H 3.133 15.861 -19.599 1.00 . A A . 56 ILE HG12 1 1
6 11546 1 1 56 ILE HG13 H 4.559 15.058 -20.250 1.00 . A A . 56 ILE HG13 1 1
6 11547 1 1 56 ILE HG21 H 1.856 14.409 -21.779 1.00 . A A . 56 ILE HG21 1 1
6 11548 1 1 56 ILE HG22 H 1.409 15.785 -20.772 1.00 . A A . 56 ILE HG22 1 1
6 11549 1 1 56 ILE HG23 H 1.328 15.915 -22.529 1.00 . A A . 56 ILE HG23 1 1
6 11550 1 1 56 ILE N N 5.326 15.849 -23.167 1.00 . A A . 56 ILE N 1 1
6 11551 1 1 56 ILE O O 2.613 13.666 -23.838 1.00 . A A . 56 ILE O 1 1
6 11552 1 1 57 SER C C 2.919 13.957 -26.786 1.00 . A A . 57 SER C 1 1
6 11553 1 1 57 SER CA C 2.455 15.244 -26.111 1.00 . A A . 57 SER CA 1 1
6 11554 1 1 57 SER CB C 2.537 16.410 -27.099 1.00 . A A . 57 SER CB 1 1
6 11555 1 1 57 SER H H 3.798 16.344 -24.900 1.00 . A A . 57 SER H 1 1
6 11556 1 1 57 SER HA H 1.429 15.122 -25.796 1.00 . A A . 57 SER HA 1 1
6 11557 1 1 57 SER HB2 H 3.294 17.105 -26.770 1.00 . A A . 57 SER HB2 1 1
6 11558 1 1 57 SER HB3 H 2.796 16.031 -28.077 1.00 . A A . 57 SER HB3 1 1
6 11559 1 1 57 SER HG H 1.187 17.442 -28.074 1.00 . A A . 57 SER HG 1 1
6 11560 1 1 57 SER N N 3.256 15.528 -24.926 1.00 . A A . 57 SER N 1 1
6 11561 1 1 57 SER O O 2.106 13.132 -27.202 1.00 . A A . 57 SER O 1 1
6 11562 1 1 57 SER OG O 1.298 17.092 -27.187 1.00 . A A . 57 SER OG 1 1
6 11563 1 1 58 LYS C C 4.710 11.402 -26.584 1.00 . A A . 58 LYS C 1 1
6 11564 1 1 58 LYS CA C 4.809 12.607 -27.513 1.00 . A A . 58 LYS CA 1 1
6 11565 1 1 58 LYS CB C 6.272 12.859 -27.884 1.00 . A A . 58 LYS CB 1 1
6 11566 1 1 58 LYS CD C 8.615 11.959 -27.998 1.00 . A A . 58 LYS CD 1 1
6 11567 1 1 58 LYS CE C 8.999 10.911 -29.030 1.00 . A A . 58 LYS CE 1 1
6 11568 1 1 58 LYS CG C 7.207 11.735 -27.473 1.00 . A A . 58 LYS CG 1 1
6 11569 1 1 58 LYS H H 4.831 14.486 -26.540 1.00 . A A . 58 LYS H 1 1
6 11570 1 1 58 LYS HA H 4.250 12.399 -28.413 1.00 . A A . 58 LYS HA 1 1
6 11571 1 1 58 LYS HB2 H 6.344 12.986 -28.954 1.00 . A A . 58 LYS HB2 1 1
6 11572 1 1 58 LYS HB3 H 6.602 13.768 -27.400 1.00 . A A . 58 LYS HB3 1 1
6 11573 1 1 58 LYS HD2 H 8.667 12.936 -28.457 1.00 . A A . 58 LYS HD2 1 1
6 11574 1 1 58 LYS HD3 H 9.310 11.910 -27.171 1.00 . A A . 58 LYS HD3 1 1
6 11575 1 1 58 LYS HE2 H 9.406 10.052 -28.518 1.00 . A A . 58 LYS HE2 1 1
6 11576 1 1 58 LYS HE3 H 8.113 10.619 -29.574 1.00 . A A . 58 LYS HE3 1 1
6 11577 1 1 58 LYS HG2 H 7.240 11.682 -26.395 1.00 . A A . 58 LYS HG2 1 1
6 11578 1 1 58 LYS HG3 H 6.829 10.802 -27.869 1.00 . A A . 58 LYS HG3 1 1
6 11579 1 1 58 LYS HZ1 H 10.918 11.582 -29.509 1.00 . A A . 58 LYS HZ1 1 1
6 11580 1 1 58 LYS HZ2 H 9.690 12.326 -30.402 1.00 . A A . 58 LYS HZ2 1 1
6 11581 1 1 58 LYS HZ3 H 10.155 10.739 -30.762 1.00 . A A . 58 LYS HZ3 1 1
6 11582 1 1 58 LYS N N 4.233 13.793 -26.891 1.00 . A A . 58 LYS N 1 1
6 11583 1 1 58 LYS NZ N 10.011 11.425 -29.994 1.00 . A A . 58 LYS NZ 1 1
6 11584 1 1 58 LYS O O 4.762 10.255 -27.030 1.00 . A A . 58 LYS O 1 1
6 11585 1 1 59 ILE C C 5.753 9.810 -24.201 1.00 . A A . 59 ILE C 1 1
6 11586 1 1 59 ILE CA C 4.456 10.606 -24.299 1.00 . A A . 59 ILE CA 1 1
6 11587 1 1 59 ILE CB C 3.300 9.643 -24.630 1.00 . A A . 59 ILE CB 1 1
6 11588 1 1 59 ILE CD1 C 0.860 9.554 -25.347 1.00 . A A . 59 ILE CD1 1 1
6 11589 1 1 59 ILE CG1 C 2.037 10.431 -24.981 1.00 . A A . 59 ILE CG1 1 1
6 11590 1 1 59 ILE CG2 C 3.039 8.707 -23.460 1.00 . A A . 59 ILE CG2 1 1
6 11591 1 1 59 ILE H H 4.530 12.602 -24.996 1.00 . A A . 59 ILE H 1 1
6 11592 1 1 59 ILE HA H 4.254 11.063 -23.341 1.00 . A A . 59 ILE HA 1 1
6 11593 1 1 59 ILE HB H 3.591 9.046 -25.480 1.00 . A A . 59 ILE HB 1 1
6 11594 1 1 59 ILE HD11 H 1.200 8.541 -25.503 1.00 . A A . 59 ILE HD11 1 1
6 11595 1 1 59 ILE HD12 H 0.134 9.572 -24.547 1.00 . A A . 59 ILE HD12 1 1
6 11596 1 1 59 ILE HD13 H 0.404 9.923 -26.254 1.00 . A A . 59 ILE HD13 1 1
6 11597 1 1 59 ILE HG12 H 1.749 11.035 -24.135 1.00 . A A . 59 ILE HG12 1 1
6 11598 1 1 59 ILE HG13 H 2.246 11.075 -25.824 1.00 . A A . 59 ILE HG13 1 1
6 11599 1 1 59 ILE HG21 H 3.708 8.950 -22.648 1.00 . A A . 59 ILE HG21 1 1
6 11600 1 1 59 ILE HG22 H 2.017 8.821 -23.130 1.00 . A A . 59 ILE HG22 1 1
6 11601 1 1 59 ILE HG23 H 3.206 7.687 -23.771 1.00 . A A . 59 ILE HG23 1 1
6 11602 1 1 59 ILE N N 4.565 11.669 -25.290 1.00 . A A . 59 ILE N 1 1
6 11603 1 1 59 ILE O O 6.117 9.080 -25.123 1.00 . A A . 59 ILE O 1 1
6 11604 1 1 60 VAL C C 7.662 8.445 -21.560 1.00 . A A . 60 VAL C 1 1
6 11605 1 1 60 VAL CA C 7.702 9.246 -22.856 1.00 . A A . 60 VAL CA 1 1
6 11606 1 1 60 VAL CB C 8.894 10.221 -22.808 1.00 . A A . 60 VAL CB 1 1
6 11607 1 1 60 VAL CG1 C 9.316 10.619 -24.214 1.00 . A A . 60 VAL CG1 1 1
6 11608 1 1 60 VAL CG2 C 8.546 11.448 -21.979 1.00 . A A . 60 VAL CG2 1 1
6 11609 1 1 60 VAL H H 6.105 10.550 -22.377 1.00 . A A . 60 VAL H 1 1
6 11610 1 1 60 VAL HA H 7.853 8.568 -23.683 1.00 . A A . 60 VAL HA 1 1
6 11611 1 1 60 VAL HB H 9.725 9.718 -22.335 1.00 . A A . 60 VAL HB 1 1
6 11612 1 1 60 VAL HG11 H 9.402 11.694 -24.273 1.00 . A A . 60 VAL HG11 1 1
6 11613 1 1 60 VAL HG12 H 10.270 10.167 -24.446 1.00 . A A . 60 VAL HG12 1 1
6 11614 1 1 60 VAL HG13 H 8.575 10.278 -24.922 1.00 . A A . 60 VAL HG13 1 1
6 11615 1 1 60 VAL HG21 H 7.856 11.169 -21.197 1.00 . A A . 60 VAL HG21 1 1
6 11616 1 1 60 VAL HG22 H 9.445 11.852 -21.538 1.00 . A A . 60 VAL HG22 1 1
6 11617 1 1 60 VAL HG23 H 8.090 12.193 -22.614 1.00 . A A . 60 VAL HG23 1 1
6 11618 1 1 60 VAL N N 6.447 9.954 -23.076 1.00 . A A . 60 VAL N 1 1
6 11619 1 1 60 VAL O O 8.279 8.807 -20.558 1.00 . A A . 60 VAL O 1 1
6 11620 1 1 61 PRO C C 8.070 5.705 -20.090 1.00 . A A . 61 PRO C 1 1
6 11621 1 1 61 PRO CA C 6.780 6.452 -20.410 1.00 . A A . 61 PRO CA 1 1
6 11622 1 1 61 PRO CB C 5.684 5.471 -20.833 1.00 . A A . 61 PRO CB 1 1
6 11623 1 1 61 PRO CD C 6.155 6.837 -22.736 1.00 . A A . 61 PRO CD 1 1
6 11624 1 1 61 PRO CG C 5.745 5.451 -22.321 1.00 . A A . 61 PRO CG 1 1
6 11625 1 1 61 PRO HA H 6.457 7.001 -19.537 1.00 . A A . 61 PRO HA 1 1
6 11626 1 1 61 PRO HB2 H 5.890 4.495 -20.415 1.00 . A A . 61 PRO HB2 1 1
6 11627 1 1 61 PRO HB3 H 4.725 5.823 -20.482 1.00 . A A . 61 PRO HB3 1 1
6 11628 1 1 61 PRO HD2 H 6.777 6.798 -23.618 1.00 . A A . 61 PRO HD2 1 1
6 11629 1 1 61 PRO HD3 H 5.285 7.451 -22.913 1.00 . A A . 61 PRO HD3 1 1
6 11630 1 1 61 PRO HG2 H 6.478 4.730 -22.649 1.00 . A A . 61 PRO HG2 1 1
6 11631 1 1 61 PRO HG3 H 4.773 5.212 -22.725 1.00 . A A . 61 PRO HG3 1 1
6 11632 1 1 61 PRO N N 6.918 7.329 -21.577 1.00 . A A . 61 PRO N 1 1
6 11633 1 1 61 PRO O O 9.012 5.678 -20.882 1.00 . A A . 61 PRO O 1 1
6 11634 1 1 62 PRO C C 9.480 3.035 -19.246 1.00 . A A . 62 PRO C 1 1
6 11635 1 1 62 PRO CA C 9.285 4.322 -18.452 1.00 . A A . 62 PRO CA 1 1
6 11636 1 1 62 PRO CB C 8.960 4.006 -16.990 1.00 . A A . 62 PRO CB 1 1
6 11637 1 1 62 PRO CD C 7.028 5.072 -17.910 1.00 . A A . 62 PRO CD 1 1
6 11638 1 1 62 PRO CG C 7.472 4.032 -16.919 1.00 . A A . 62 PRO CG 1 1
6 11639 1 1 62 PRO HA H 10.186 4.915 -18.503 1.00 . A A . 62 PRO HA 1 1
6 11640 1 1 62 PRO HB2 H 9.351 3.031 -16.735 1.00 . A A . 62 PRO HB2 1 1
6 11641 1 1 62 PRO HB3 H 9.399 4.755 -16.350 1.00 . A A . 62 PRO HB3 1 1
6 11642 1 1 62 PRO HD2 H 6.092 4.784 -18.365 1.00 . A A . 62 PRO HD2 1 1
6 11643 1 1 62 PRO HD3 H 6.936 6.036 -17.430 1.00 . A A . 62 PRO HD3 1 1
6 11644 1 1 62 PRO HG2 H 7.074 3.065 -17.186 1.00 . A A . 62 PRO HG2 1 1
6 11645 1 1 62 PRO HG3 H 7.158 4.307 -15.922 1.00 . A A . 62 PRO HG3 1 1
6 11646 1 1 62 PRO N N 8.115 5.082 -18.903 1.00 . A A . 62 PRO N 1 1
6 11647 1 1 62 PRO O O 10.609 2.634 -19.532 1.00 . A A . 62 PRO O 1 1
6 11648 1 1 63 THR C C 7.033 0.737 -20.835 1.00 . A A . 63 THR C 1 1
6 11649 1 1 63 THR CA C 8.422 1.146 -20.359 1.00 . A A . 63 THR CA 1 1
6 11650 1 1 63 THR CB C 9.024 0.000 -19.523 1.00 . A A . 63 THR CB 1 1
6 11651 1 1 63 THR CG2 C 8.656 0.151 -18.055 1.00 . A A . 63 THR CG2 1 1
6 11652 1 1 63 THR H H 7.503 2.758 -19.341 1.00 . A A . 63 THR H 1 1
6 11653 1 1 63 THR HA H 9.055 1.306 -21.220 1.00 . A A . 63 THR HA 1 1
6 11654 1 1 63 THR HB H 10.101 0.036 -19.615 1.00 . A A . 63 THR HB 1 1
6 11655 1 1 63 THR HG1 H 9.238 -1.925 -19.891 1.00 . A A . 63 THR HG1 1 1
6 11656 1 1 63 THR HG21 H 9.345 0.833 -17.579 1.00 . A A . 63 THR HG21 1 1
6 11657 1 1 63 THR HG22 H 8.711 -0.813 -17.570 1.00 . A A . 63 THR HG22 1 1
6 11658 1 1 63 THR HG23 H 7.652 0.538 -17.974 1.00 . A A . 63 THR HG23 1 1
6 11659 1 1 63 THR N N 8.373 2.389 -19.599 1.00 . A A . 63 THR N 1 1
6 11660 1 1 63 THR O O 6.871 0.237 -21.948 1.00 . A A . 63 THR O 1 1
6 11661 1 1 63 THR OG1 O 8.555 -1.261 -20.011 1.00 . A A . 63 THR OG1 1 1
6 11662 1 1 64 SER C C 3.680 1.599 -19.701 1.00 . A A . 64 SER C 1 1
6 11663 1 1 64 SER CA C 4.658 0.604 -20.319 1.00 . A A . 64 SER CA 1 1
6 11664 1 1 64 SER CB C 4.338 -0.812 -19.834 1.00 . A A . 64 SER CB 1 1
6 11665 1 1 64 SER H H 6.228 1.355 -19.112 1.00 . A A . 64 SER H 1 1
6 11666 1 1 64 SER HA H 4.559 0.638 -21.393 1.00 . A A . 64 SER HA 1 1
6 11667 1 1 64 SER HB2 H 4.560 -0.888 -18.781 1.00 . A A . 64 SER HB2 1 1
6 11668 1 1 64 SER HB3 H 3.289 -1.016 -19.997 1.00 . A A . 64 SER HB3 1 1
6 11669 1 1 64 SER HG H 5.213 -2.558 -19.987 1.00 . A A . 64 SER HG 1 1
6 11670 1 1 64 SER N N 6.034 0.953 -19.985 1.00 . A A . 64 SER N 1 1
6 11671 1 1 64 SER O O 3.657 1.790 -18.485 1.00 . A A . 64 SER O 1 1
6 11672 1 1 64 SER OG O 5.105 -1.776 -20.534 1.00 . A A . 64 SER OG 1 1
6 11673 1 1 65 SER C C 0.488 2.619 -20.105 1.00 . A A . 65 SER C 1 1
6 11674 1 1 65 SER CA C 1.896 3.208 -20.088 1.00 . A A . 65 SER CA 1 1
6 11675 1 1 65 SER CB C 1.947 4.462 -20.963 1.00 . A A . 65 SER CB 1 1
6 11676 1 1 65 SER H H 2.940 2.034 -21.507 1.00 . A A . 65 SER H 1 1
6 11677 1 1 65 SER HA H 2.148 3.477 -19.073 1.00 . A A . 65 SER HA 1 1
6 11678 1 1 65 SER HB2 H 2.968 4.651 -21.258 1.00 . A A . 65 SER HB2 1 1
6 11679 1 1 65 SER HB3 H 1.340 4.308 -21.843 1.00 . A A . 65 SER HB3 1 1
6 11680 1 1 65 SER HG H 1.947 5.699 -19.444 1.00 . A A . 65 SER HG 1 1
6 11681 1 1 65 SER N N 2.874 2.230 -20.549 1.00 . A A . 65 SER N 1 1
6 11682 1 1 65 SER O O 0.253 1.563 -20.692 1.00 . A A . 65 SER O 1 1
6 11683 1 1 65 SER OG O 1.457 5.593 -20.263 1.00 . A A . 65 SER OG 1 1
6 11684 1 1 66 ASP C C -2.723 3.926 -18.779 1.00 . A A . 66 ASP C 1 1
6 11685 1 1 66 ASP CA C -1.828 2.857 -19.398 1.00 . A A . 66 ASP CA 1 1
6 11686 1 1 66 ASP CB C -1.929 1.560 -18.594 1.00 . A A . 66 ASP CB 1 1
6 11687 1 1 66 ASP CG C -3.073 0.680 -19.056 1.00 . A A . 66 ASP CG 1 1
6 11688 1 1 66 ASP H H -0.193 4.145 -19.009 1.00 . A A . 66 ASP H 1 1
6 11689 1 1 66 ASP HA H -2.159 2.670 -20.409 1.00 . A A . 66 ASP HA 1 1
6 11690 1 1 66 ASP HB2 H -1.008 1.006 -18.700 1.00 . A A . 66 ASP HB2 1 1
6 11691 1 1 66 ASP HB3 H -2.082 1.802 -17.552 1.00 . A A . 66 ASP HB3 1 1
6 11692 1 1 66 ASP N N -0.443 3.310 -19.458 1.00 . A A . 66 ASP N 1 1
6 11693 1 1 66 ASP O O -3.840 4.158 -19.240 1.00 . A A . 66 ASP O 1 1
6 11694 1 1 66 ASP OD1 O -2.892 -0.056 -20.049 1.00 . A A . 66 ASP OD1 1 1
6 11695 1 1 66 ASP OD2 O -4.151 0.727 -18.426 1.00 . A A . 66 ASP OD2 1 1
6 11696 1 1 67 SER C C -2.083 6.794 -16.690 1.00 . A A . 67 SER C 1 1
6 11697 1 1 67 SER CA C -2.981 5.613 -17.043 1.00 . A A . 67 SER CA 1 1
6 11698 1 1 67 SER CB C -3.626 5.051 -15.774 1.00 . A A . 67 SER CB 1 1
6 11699 1 1 67 SER H H -1.328 4.341 -17.408 1.00 . A A . 67 SER H 1 1
6 11700 1 1 67 SER HA H -3.758 5.953 -17.711 1.00 . A A . 67 SER HA 1 1
6 11701 1 1 67 SER HB2 H -2.943 4.362 -15.301 1.00 . A A . 67 SER HB2 1 1
6 11702 1 1 67 SER HB3 H -3.846 5.863 -15.096 1.00 . A A . 67 SER HB3 1 1
6 11703 1 1 67 SER HG H -4.631 3.463 -16.327 1.00 . A A . 67 SER HG 1 1
6 11704 1 1 67 SER N N -2.225 4.572 -17.729 1.00 . A A . 67 SER N 1 1
6 11705 1 1 67 SER O O -1.755 7.033 -15.528 1.00 . A A . 67 SER O 1 1
6 11706 1 1 67 SER OG O -4.830 4.367 -16.074 1.00 . A A . 67 SER OG 1 1
6 11707 1 1 68 PRO C C -1.526 9.877 -16.849 1.00 . A A . 68 PRO C 1 1
6 11708 1 1 68 PRO CA C -0.809 8.724 -17.543 1.00 . A A . 68 PRO CA 1 1
6 11709 1 1 68 PRO CB C -0.440 9.109 -18.978 1.00 . A A . 68 PRO CB 1 1
6 11710 1 1 68 PRO CD C -2.027 7.328 -19.130 1.00 . A A . 68 PRO CD 1 1
6 11711 1 1 68 PRO CG C -1.558 8.584 -19.811 1.00 . A A . 68 PRO CG 1 1
6 11712 1 1 68 PRO HA H 0.087 8.475 -16.994 1.00 . A A . 68 PRO HA 1 1
6 11713 1 1 68 PRO HB2 H -0.360 10.185 -19.055 1.00 . A A . 68 PRO HB2 1 1
6 11714 1 1 68 PRO HB3 H 0.500 8.653 -19.247 1.00 . A A . 68 PRO HB3 1 1
6 11715 1 1 68 PRO HD2 H -3.094 7.211 -19.247 1.00 . A A . 68 PRO HD2 1 1
6 11716 1 1 68 PRO HD3 H -1.506 6.468 -19.524 1.00 . A A . 68 PRO HD3 1 1
6 11717 1 1 68 PRO HG2 H -2.357 9.309 -19.852 1.00 . A A . 68 PRO HG2 1 1
6 11718 1 1 68 PRO HG3 H -1.201 8.360 -20.805 1.00 . A A . 68 PRO HG3 1 1
6 11719 1 1 68 PRO N N -1.675 7.553 -17.718 1.00 . A A . 68 PRO N 1 1
6 11720 1 1 68 PRO O O -2.686 10.166 -17.143 1.00 . A A . 68 PRO O 1 1
6 11721 1 1 69 SER C C -0.703 12.958 -15.558 1.00 . A A . 69 SER C 1 1
6 11722 1 1 69 SER CA C -1.400 11.652 -15.189 1.00 . A A . 69 SER CA 1 1
6 11723 1 1 69 SER CB C -1.287 11.408 -13.683 1.00 . A A . 69 SER CB 1 1
6 11724 1 1 69 SER H H 0.092 10.254 -15.738 1.00 . A A . 69 SER H 1 1
6 11725 1 1 69 SER HA H -2.444 11.727 -15.456 1.00 . A A . 69 SER HA 1 1
6 11726 1 1 69 SER HB2 H -1.269 10.346 -13.493 1.00 . A A . 69 SER HB2 1 1
6 11727 1 1 69 SER HB3 H -0.374 11.855 -13.316 1.00 . A A . 69 SER HB3 1 1
6 11728 1 1 69 SER HG H -2.830 11.297 -12.481 1.00 . A A . 69 SER HG 1 1
6 11729 1 1 69 SER N N -0.828 10.532 -15.927 1.00 . A A . 69 SER N 1 1
6 11730 1 1 69 SER O O -1.160 14.043 -15.197 1.00 . A A . 69 SER O 1 1
6 11731 1 1 69 SER OG O -2.385 11.977 -12.991 1.00 . A A . 69 SER OG 1 1
6 11732 1 1 70 VAL C C 0.323 14.940 -17.567 1.00 . A A . 70 VAL C 1 1
6 11733 1 1 70 VAL CA C 1.169 14.017 -16.698 1.00 . A A . 70 VAL CA 1 1
6 11734 1 1 70 VAL CB C 2.435 13.614 -17.478 1.00 . A A . 70 VAL CB 1 1
6 11735 1 1 70 VAL CG1 C 3.359 12.781 -16.602 1.00 . A A . 70 VAL CG1 1 1
6 11736 1 1 70 VAL CG2 C 2.062 12.858 -18.744 1.00 . A A . 70 VAL CG2 1 1
6 11737 1 1 70 VAL H H 0.723 11.954 -16.536 1.00 . A A . 70 VAL H 1 1
6 11738 1 1 70 VAL HA H 1.474 14.552 -15.811 1.00 . A A . 70 VAL HA 1 1
6 11739 1 1 70 VAL HB H 2.960 14.514 -17.763 1.00 . A A . 70 VAL HB 1 1
6 11740 1 1 70 VAL HG11 H 3.155 11.732 -16.761 1.00 . A A . 70 VAL HG11 1 1
6 11741 1 1 70 VAL HG12 H 4.386 12.992 -16.860 1.00 . A A . 70 VAL HG12 1 1
6 11742 1 1 70 VAL HG13 H 3.189 13.027 -15.564 1.00 . A A . 70 VAL HG13 1 1
6 11743 1 1 70 VAL HG21 H 2.158 13.514 -19.596 1.00 . A A . 70 VAL HG21 1 1
6 11744 1 1 70 VAL HG22 H 2.722 12.011 -18.866 1.00 . A A . 70 VAL HG22 1 1
6 11745 1 1 70 VAL HG23 H 1.042 12.510 -18.670 1.00 . A A . 70 VAL HG23 1 1
6 11746 1 1 70 VAL N N 0.408 12.846 -16.279 1.00 . A A . 70 VAL N 1 1
6 11747 1 1 70 VAL O O 0.572 16.143 -17.640 1.00 . A A . 70 VAL O 1 1
6 11748 1 1 71 GLY C C -2.485 16.050 -18.293 1.00 . A A . 71 GLY C 1 1
6 11749 1 1 71 GLY CA C -1.550 15.155 -19.082 1.00 . A A . 71 GLY CA 1 1
6 11750 1 1 71 GLY H H -0.832 13.405 -18.130 1.00 . A A . 71 GLY H 1 1
6 11751 1 1 71 GLY HA2 H -0.941 15.769 -19.728 1.00 . A A . 71 GLY HA2 1 1
6 11752 1 1 71 GLY HA3 H -2.140 14.485 -19.689 1.00 . A A . 71 GLY HA3 1 1
6 11753 1 1 71 GLY N N -0.681 14.368 -18.226 1.00 . A A . 71 GLY N 1 1
6 11754 1 1 71 GLY O O -2.815 17.152 -18.730 1.00 . A A . 71 GLY O 1 1
6 11755 1 1 72 GLU C C -3.161 17.634 -15.808 1.00 . A A . 72 GLU C 1 1
6 11756 1 1 72 GLU CA C -3.819 16.340 -16.278 1.00 . A A . 72 GLU CA 1 1
6 11757 1 1 72 GLU CB C -4.247 15.505 -15.069 1.00 . A A . 72 GLU CB 1 1
6 11758 1 1 72 GLU CD C -5.815 13.723 -14.203 1.00 . A A . 72 GLU CD 1 1
6 11759 1 1 72 GLU CG C -5.559 14.766 -15.274 1.00 . A A . 72 GLU CG 1 1
6 11760 1 1 72 GLU H H -2.616 14.689 -16.833 1.00 . A A . 72 GLU H 1 1
6 11761 1 1 72 GLU HA H -4.693 16.586 -16.861 1.00 . A A . 72 GLU HA 1 1
6 11762 1 1 72 GLU HB2 H -3.477 14.778 -14.858 1.00 . A A . 72 GLU HB2 1 1
6 11763 1 1 72 GLU HB3 H -4.356 16.158 -14.216 1.00 . A A . 72 GLU HB3 1 1
6 11764 1 1 72 GLU HG2 H -6.367 15.482 -15.258 1.00 . A A . 72 GLU HG2 1 1
6 11765 1 1 72 GLU HG3 H -5.535 14.275 -16.236 1.00 . A A . 72 GLU HG3 1 1
6 11766 1 1 72 GLU N N -2.914 15.575 -17.128 1.00 . A A . 72 GLU N 1 1
6 11767 1 1 72 GLU O O -3.681 18.726 -16.037 1.00 . A A . 72 GLU O 1 1
6 11768 1 1 72 GLU OE1 O -5.025 12.761 -14.110 1.00 . A A . 72 GLU OE1 1 1
6 11769 1 1 72 GLU OE2 O -6.806 13.871 -13.457 1.00 . A A . 72 GLU OE2 1 1
6 11770 1 1 73 TYR C C -1.038 19.675 -15.757 1.00 . A A . 73 TYR C 1 1
6 11771 1 1 73 TYR CA C -1.286 18.660 -14.645 1.00 . A A . 73 TYR CA 1 1
6 11772 1 1 73 TYR CB C 0.046 18.223 -14.032 1.00 . A A . 73 TYR CB 1 1
6 11773 1 1 73 TYR CD1 C -0.579 17.442 -11.713 1.00 . A A . 73 TYR CD1 1 1
6 11774 1 1 73 TYR CD2 C 0.253 15.828 -13.257 1.00 . A A . 73 TYR CD2 1 1
6 11775 1 1 73 TYR CE1 C -0.710 16.460 -10.750 1.00 . A A . 73 TYR CE1 1 1
6 11776 1 1 73 TYR CE2 C 0.124 14.840 -12.301 1.00 . A A . 73 TYR CE2 1 1
6 11777 1 1 73 TYR CG C -0.096 17.144 -12.982 1.00 . A A . 73 TYR CG 1 1
6 11778 1 1 73 TYR CZ C -0.358 15.160 -11.049 1.00 . A A . 73 TYR CZ 1 1
6 11779 1 1 73 TYR H H -1.650 16.605 -14.999 1.00 . A A . 73 TYR H 1 1
6 11780 1 1 73 TYR HA H -1.889 19.123 -13.878 1.00 . A A . 73 TYR HA 1 1
6 11781 1 1 73 TYR HB2 H 0.686 17.843 -14.812 1.00 . A A . 73 TYR HB2 1 1
6 11782 1 1 73 TYR HB3 H 0.518 19.077 -13.569 1.00 . A A . 73 TYR HB3 1 1
6 11783 1 1 73 TYR HD1 H -0.855 18.461 -11.482 1.00 . A A . 73 TYR HD1 1 1
6 11784 1 1 73 TYR HD2 H 0.630 15.581 -14.239 1.00 . A A . 73 TYR HD2 1 1
6 11785 1 1 73 TYR HE1 H -1.088 16.710 -9.770 1.00 . A A . 73 TYR HE1 1 1
6 11786 1 1 73 TYR HE2 H 0.400 13.822 -12.535 1.00 . A A . 73 TYR HE2 1 1
6 11787 1 1 73 TYR HH H -1.387 13.846 -10.096 1.00 . A A . 73 TYR HH 1 1
6 11788 1 1 73 TYR N N -2.014 17.502 -15.150 1.00 . A A . 73 TYR N 1 1
6 11789 1 1 73 TYR O O -1.157 20.883 -15.549 1.00 . A A . 73 TYR O 1 1
6 11790 1 1 73 TYR OH O -0.486 14.179 -10.094 1.00 . A A . 73 TYR OH 1 1
6 11791 1 1 74 LEU C C -1.681 20.809 -18.487 1.00 . A A . 74 LEU C 1 1
6 11792 1 1 74 LEU CA C -0.428 20.037 -18.086 1.00 . A A . 74 LEU CA 1 1
6 11793 1 1 74 LEU CB C 0.073 19.206 -19.268 1.00 . A A . 74 LEU CB 1 1
6 11794 1 1 74 LEU CD1 C 0.873 21.203 -20.554 1.00 . A A . 74 LEU CD1 1 1
6 11795 1 1 74 LEU CD2 C 2.498 19.838 -19.230 1.00 . A A . 74 LEU CD2 1 1
6 11796 1 1 74 LEU CG C 1.229 19.806 -20.069 1.00 . A A . 74 LEU CG 1 1
6 11797 1 1 74 LEU H H -0.614 18.204 -17.043 1.00 . A A . 74 LEU H 1 1
6 11798 1 1 74 LEU HA H 0.339 20.741 -17.801 1.00 . A A . 74 LEU HA 1 1
6 11799 1 1 74 LEU HB2 H 0.397 18.250 -18.886 1.00 . A A . 74 LEU HB2 1 1
6 11800 1 1 74 LEU HB3 H -0.758 19.059 -19.944 1.00 . A A . 74 LEU HB3 1 1
6 11801 1 1 74 LEU HD11 H -0.179 21.245 -20.790 1.00 . A A . 74 LEU HD11 1 1
6 11802 1 1 74 LEU HD12 H 1.449 21.434 -21.438 1.00 . A A . 74 LEU HD12 1 1
6 11803 1 1 74 LEU HD13 H 1.099 21.921 -19.780 1.00 . A A . 74 LEU HD13 1 1
6 11804 1 1 74 LEU HD21 H 2.504 18.996 -18.554 1.00 . A A . 74 LEU HD21 1 1
6 11805 1 1 74 LEU HD22 H 2.531 20.756 -18.662 1.00 . A A . 74 LEU HD22 1 1
6 11806 1 1 74 LEU HD23 H 3.360 19.784 -19.879 1.00 . A A . 74 LEU HD23 1 1
6 11807 1 1 74 LEU HG H 1.416 19.189 -20.937 1.00 . A A . 74 LEU HG 1 1
6 11808 1 1 74 LEU N N -0.693 19.175 -16.939 1.00 . A A . 74 LEU N 1 1
6 11809 1 1 74 LEU O O -1.606 21.976 -18.870 1.00 . A A . 74 LEU O 1 1
6 11810 1 1 75 MET C C -4.360 22.003 -17.875 1.00 . A A . 75 MET C 1 1
6 11811 1 1 75 MET CA C -4.101 20.777 -18.744 1.00 . A A . 75 MET CA 1 1
6 11812 1 1 75 MET CB C -5.248 19.776 -18.590 1.00 . A A . 75 MET CB 1 1
6 11813 1 1 75 MET CE C -9.128 19.933 -19.565 1.00 . A A . 75 MET CE 1 1
6 11814 1 1 75 MET CG C -6.357 19.961 -19.612 1.00 . A A . 75 MET CG 1 1
6 11815 1 1 75 MET H H -2.827 19.221 -18.082 1.00 . A A . 75 MET H 1 1
6 11816 1 1 75 MET HA H -4.043 21.088 -19.777 1.00 . A A . 75 MET HA 1 1
6 11817 1 1 75 MET HB2 H -4.854 18.776 -18.695 1.00 . A A . 75 MET HB2 1 1
6 11818 1 1 75 MET HB3 H -5.675 19.885 -17.604 1.00 . A A . 75 MET HB3 1 1
6 11819 1 1 75 MET HE1 H -9.938 19.404 -20.044 1.00 . A A . 75 MET HE1 1 1
6 11820 1 1 75 MET HE2 H -9.452 20.290 -18.598 1.00 . A A . 75 MET HE2 1 1
6 11821 1 1 75 MET HE3 H -8.832 20.771 -20.178 1.00 . A A . 75 MET HE3 1 1
6 11822 1 1 75 MET HG2 H -6.726 20.973 -19.545 1.00 . A A . 75 MET HG2 1 1
6 11823 1 1 75 MET HG3 H -5.950 19.794 -20.599 1.00 . A A . 75 MET HG3 1 1
6 11824 1 1 75 MET N N -2.831 20.150 -18.394 1.00 . A A . 75 MET N 1 1
6 11825 1 1 75 MET O O -4.565 23.105 -18.384 1.00 . A A . 75 MET O 1 1
6 11826 1 1 75 MET SD S -7.735 18.826 -19.355 1.00 . A A . 75 MET SD 1 1
6 11827 1 1 76 PHE C C -3.469 23.931 -15.700 1.00 . A A . 76 PHE C 1 1
6 11828 1 1 76 PHE CA C -4.585 22.894 -15.621 1.00 . A A . 76 PHE CA 1 1
6 11829 1 1 76 PHE CB C -4.692 22.351 -14.194 1.00 . A A . 76 PHE CB 1 1
6 11830 1 1 76 PHE CD1 C -6.837 21.155 -14.710 1.00 . A A . 76 PHE CD1 1 1
6 11831 1 1 76 PHE CD2 C -5.240 20.066 -13.315 1.00 . A A . 76 PHE CD2 1 1
6 11832 1 1 76 PHE CE1 C -7.682 20.067 -14.599 1.00 . A A . 76 PHE CE1 1 1
6 11833 1 1 76 PHE CE2 C -6.080 18.975 -13.200 1.00 . A A . 76 PHE CE2 1 1
6 11834 1 1 76 PHE CG C -5.608 21.167 -14.071 1.00 . A A . 76 PHE CG 1 1
6 11835 1 1 76 PHE CZ C -7.303 18.976 -13.842 1.00 . A A . 76 PHE CZ 1 1
6 11836 1 1 76 PHE H H -4.180 20.903 -16.215 1.00 . A A . 76 PHE H 1 1
6 11837 1 1 76 PHE HA H -5.518 23.366 -15.888 1.00 . A A . 76 PHE HA 1 1
6 11838 1 1 76 PHE HB2 H -3.712 22.048 -13.858 1.00 . A A . 76 PHE HB2 1 1
6 11839 1 1 76 PHE HB3 H -5.066 23.131 -13.548 1.00 . A A . 76 PHE HB3 1 1
6 11840 1 1 76 PHE HD1 H -7.134 22.009 -15.303 1.00 . A A . 76 PHE HD1 1 1
6 11841 1 1 76 PHE HD2 H -4.284 20.064 -12.811 1.00 . A A . 76 PHE HD2 1 1
6 11842 1 1 76 PHE HE1 H -8.637 20.072 -15.102 1.00 . A A . 76 PHE HE1 1 1
6 11843 1 1 76 PHE HE2 H -5.782 18.123 -12.607 1.00 . A A . 76 PHE HE2 1 1
6 11844 1 1 76 PHE HZ H -7.961 18.125 -13.754 1.00 . A A . 76 PHE HZ 1 1
6 11845 1 1 76 PHE N N -4.350 21.804 -16.561 1.00 . A A . 76 PHE N 1 1
6 11846 1 1 76 PHE O O -3.685 25.115 -15.438 1.00 . A A . 76 PHE O 1 1
6 11847 1 1 77 THR C C -1.279 25.325 -17.348 1.00 . A A . 77 THR C 1 1
6 11848 1 1 77 THR CA C -1.121 24.365 -16.175 1.00 . A A . 77 THR CA 1 1
6 11849 1 1 77 THR CB C 0.186 23.569 -16.350 1.00 . A A . 77 THR CB 1 1
6 11850 1 1 77 THR CG2 C 1.320 24.481 -16.792 1.00 . A A . 77 THR CG2 1 1
6 11851 1 1 77 THR H H -2.163 22.524 -16.258 1.00 . A A . 77 THR H 1 1
6 11852 1 1 77 THR HA H -1.050 24.936 -15.261 1.00 . A A . 77 THR HA 1 1
6 11853 1 1 77 THR HB H 0.032 22.816 -17.110 1.00 . A A . 77 THR HB 1 1
6 11854 1 1 77 THR HG1 H -0.113 22.247 -14.917 1.00 . A A . 77 THR HG1 1 1
6 11855 1 1 77 THR HG21 H 1.124 25.488 -16.456 1.00 . A A . 77 THR HG21 1 1
6 11856 1 1 77 THR HG22 H 1.394 24.468 -17.869 1.00 . A A . 77 THR HG22 1 1
6 11857 1 1 77 THR HG23 H 2.248 24.134 -16.363 1.00 . A A . 77 THR HG23 1 1
6 11858 1 1 77 THR N N -2.272 23.478 -16.063 1.00 . A A . 77 THR N 1 1
6 11859 1 1 77 THR O O -1.085 26.532 -17.204 1.00 . A A . 77 THR O 1 1
6 11860 1 1 77 THR OG1 O 0.536 22.925 -15.120 1.00 . A A . 77 THR OG1 1 1
6 11861 1 1 78 MET C C -2.860 26.681 -19.470 1.00 . A A . 78 MET C 1 1
6 11862 1 1 78 MET CA C -1.818 25.592 -19.706 1.00 . A A . 78 MET CA 1 1
6 11863 1 1 78 MET CB C -2.241 24.711 -20.883 1.00 . A A . 78 MET CB 1 1
6 11864 1 1 78 MET CE C 1.150 25.788 -22.391 1.00 . A A . 78 MET CE 1 1
6 11865 1 1 78 MET CG C -1.080 24.268 -21.759 1.00 . A A . 78 MET CG 1 1
6 11866 1 1 78 MET H H -1.772 23.813 -18.561 1.00 . A A . 78 MET H 1 1
6 11867 1 1 78 MET HA H -0.873 26.060 -19.939 1.00 . A A . 78 MET HA 1 1
6 11868 1 1 78 MET HB2 H -2.732 23.830 -20.500 1.00 . A A . 78 MET HB2 1 1
6 11869 1 1 78 MET HB3 H -2.937 25.262 -21.499 1.00 . A A . 78 MET HB3 1 1
6 11870 1 1 78 MET HE1 H 1.708 26.253 -23.190 1.00 . A A . 78 MET HE1 1 1
6 11871 1 1 78 MET HE2 H 1.174 26.422 -21.518 1.00 . A A . 78 MET HE2 1 1
6 11872 1 1 78 MET HE3 H 1.590 24.830 -22.153 1.00 . A A . 78 MET HE3 1 1
6 11873 1 1 78 MET HG2 H -0.246 24.007 -21.124 1.00 . A A . 78 MET HG2 1 1
6 11874 1 1 78 MET HG3 H -1.385 23.400 -22.324 1.00 . A A . 78 MET HG3 1 1
6 11875 1 1 78 MET N N -1.632 24.782 -18.508 1.00 . A A . 78 MET N 1 1
6 11876 1 1 78 MET O O -2.747 27.787 -19.998 1.00 . A A . 78 MET O 1 1
6 11877 1 1 78 MET SD S -0.548 25.550 -22.909 1.00 . A A . 78 MET SD 1 1
6 11878 1 1 79 VAL C C -4.404 28.489 -17.562 1.00 . A A . 79 VAL C 1 1
6 11879 1 1 79 VAL CA C -4.937 27.310 -18.368 1.00 . A A . 79 VAL CA 1 1
6 11880 1 1 79 VAL CB C -6.081 26.640 -17.583 1.00 . A A . 79 VAL CB 1 1
6 11881 1 1 79 VAL CG1 C -6.986 27.691 -16.957 1.00 . A A . 79 VAL CG1 1 1
6 11882 1 1 79 VAL CG2 C -6.875 25.711 -18.488 1.00 . A A . 79 VAL CG2 1 1
6 11883 1 1 79 VAL H H -3.910 25.461 -18.283 1.00 . A A . 79 VAL H 1 1
6 11884 1 1 79 VAL HA H -5.337 27.677 -19.302 1.00 . A A . 79 VAL HA 1 1
6 11885 1 1 79 VAL HB H -5.648 26.051 -16.788 1.00 . A A . 79 VAL HB 1 1
6 11886 1 1 79 VAL HG11 H -7.951 27.254 -16.747 1.00 . A A . 79 VAL HG11 1 1
6 11887 1 1 79 VAL HG12 H -6.543 28.047 -16.039 1.00 . A A . 79 VAL HG12 1 1
6 11888 1 1 79 VAL HG13 H -7.106 28.516 -17.643 1.00 . A A . 79 VAL HG13 1 1
6 11889 1 1 79 VAL HG21 H -7.431 25.009 -17.883 1.00 . A A . 79 VAL HG21 1 1
6 11890 1 1 79 VAL HG22 H -7.561 26.291 -19.087 1.00 . A A . 79 VAL HG22 1 1
6 11891 1 1 79 VAL HG23 H -6.199 25.173 -19.135 1.00 . A A . 79 VAL HG23 1 1
6 11892 1 1 79 VAL N N -3.875 26.359 -18.674 1.00 . A A . 79 VAL N 1 1
6 11893 1 1 79 VAL O O -4.493 29.640 -17.991 1.00 . A A . 79 VAL O 1 1
6 11894 1 1 80 LEU C C -2.234 30.042 -16.251 1.00 . A A . 80 LEU C 1 1
6 11895 1 1 80 LEU CA C -3.300 29.231 -15.523 1.00 . A A . 80 LEU CA 1 1
6 11896 1 1 80 LEU CB C -2.706 28.604 -14.260 1.00 . A A . 80 LEU CB 1 1
6 11897 1 1 80 LEU CD1 C -4.323 29.082 -12.405 1.00 . A A . 80 LEU CD1 1 1
6 11898 1 1 80 LEU CD2 C -1.867 29.016 -11.934 1.00 . A A . 80 LEU CD2 1 1
6 11899 1 1 80 LEU CG C -2.936 29.371 -12.958 1.00 . A A . 80 LEU CG 1 1
6 11900 1 1 80 LEU H H -3.808 27.259 -16.102 1.00 . A A . 80 LEU H 1 1
6 11901 1 1 80 LEU HA H -4.108 29.890 -15.242 1.00 . A A . 80 LEU HA 1 1
6 11902 1 1 80 LEU HB2 H -3.137 27.621 -14.145 1.00 . A A . 80 LEU HB2 1 1
6 11903 1 1 80 LEU HB3 H -1.640 28.512 -14.408 1.00 . A A . 80 LEU HB3 1 1
6 11904 1 1 80 LEU HD11 H -4.388 28.042 -12.123 1.00 . A A . 80 LEU HD11 1 1
6 11905 1 1 80 LEU HD12 H -5.064 29.297 -13.161 1.00 . A A . 80 LEU HD12 1 1
6 11906 1 1 80 LEU HD13 H -4.502 29.702 -11.539 1.00 . A A . 80 LEU HD13 1 1
6 11907 1 1 80 LEU HD21 H -1.920 27.961 -11.710 1.00 . A A . 80 LEU HD21 1 1
6 11908 1 1 80 LEU HD22 H -2.032 29.585 -11.030 1.00 . A A . 80 LEU HD22 1 1
6 11909 1 1 80 LEU HD23 H -0.893 29.251 -12.335 1.00 . A A . 80 LEU HD23 1 1
6 11910 1 1 80 LEU HG H -2.871 30.432 -13.156 1.00 . A A . 80 LEU HG 1 1
6 11911 1 1 80 LEU N N -3.850 28.195 -16.391 1.00 . A A . 80 LEU N 1 1
6 11912 1 1 80 LEU O O -2.226 31.272 -16.191 1.00 . A A . 80 LEU O 1 1
6 11913 1 1 81 VAL C C -0.830 30.988 -18.702 1.00 . A A . 81 VAL C 1 1
6 11914 1 1 81 VAL CA C -0.267 30.002 -17.685 1.00 . A A . 81 VAL CA 1 1
6 11915 1 1 81 VAL CB C 0.619 28.977 -18.416 1.00 . A A . 81 VAL CB 1 1
6 11916 1 1 81 VAL CG1 C 1.330 29.628 -19.593 1.00 . A A . 81 VAL CG1 1 1
6 11917 1 1 81 VAL CG2 C 1.621 28.357 -17.454 1.00 . A A . 81 VAL CG2 1 1
6 11918 1 1 81 VAL H H -1.395 28.368 -16.952 1.00 . A A . 81 VAL H 1 1
6 11919 1 1 81 VAL HA H 0.349 30.540 -16.979 1.00 . A A . 81 VAL HA 1 1
6 11920 1 1 81 VAL HB H -0.015 28.190 -18.798 1.00 . A A . 81 VAL HB 1 1
6 11921 1 1 81 VAL HG11 H 1.771 30.561 -19.274 1.00 . A A . 81 VAL HG11 1 1
6 11922 1 1 81 VAL HG12 H 2.104 28.968 -19.956 1.00 . A A . 81 VAL HG12 1 1
6 11923 1 1 81 VAL HG13 H 0.618 29.818 -20.382 1.00 . A A . 81 VAL HG13 1 1
6 11924 1 1 81 VAL HG21 H 1.105 28.017 -16.568 1.00 . A A . 81 VAL HG21 1 1
6 11925 1 1 81 VAL HG22 H 2.107 27.518 -17.930 1.00 . A A . 81 VAL HG22 1 1
6 11926 1 1 81 VAL HG23 H 2.361 29.094 -17.180 1.00 . A A . 81 VAL HG23 1 1
6 11927 1 1 81 VAL N N -1.336 29.346 -16.941 1.00 . A A . 81 VAL N 1 1
6 11928 1 1 81 VAL O O -0.374 32.128 -18.798 1.00 . A A . 81 VAL O 1 1
6 11929 1 1 82 THR C C -2.889 32.721 -19.883 1.00 . A A . 82 THR C 1 1
6 11930 1 1 82 THR CA C -2.452 31.385 -20.473 1.00 . A A . 82 THR CA 1 1
6 11931 1 1 82 THR CB C -3.674 30.691 -21.104 1.00 . A A . 82 THR CB 1 1
6 11932 1 1 82 THR CG2 C -4.503 31.681 -21.908 1.00 . A A . 82 THR CG2 1 1
6 11933 1 1 82 THR H H -2.146 29.625 -19.338 1.00 . A A . 82 THR H 1 1
6 11934 1 1 82 THR HA H -1.725 31.566 -21.252 1.00 . A A . 82 THR HA 1 1
6 11935 1 1 82 THR HB H -4.289 30.289 -20.312 1.00 . A A . 82 THR HB 1 1
6 11936 1 1 82 THR HG1 H -3.443 28.780 -21.533 1.00 . A A . 82 THR HG1 1 1
6 11937 1 1 82 THR HG21 H -5.153 32.230 -21.243 1.00 . A A . 82 THR HG21 1 1
6 11938 1 1 82 THR HG22 H -5.098 31.147 -22.634 1.00 . A A . 82 THR HG22 1 1
6 11939 1 1 82 THR HG23 H -3.846 32.370 -22.418 1.00 . A A . 82 THR HG23 1 1
6 11940 1 1 82 THR N N -1.826 30.543 -19.462 1.00 . A A . 82 THR N 1 1
6 11941 1 1 82 THR O O -2.709 33.771 -20.499 1.00 . A A . 82 THR O 1 1
6 11942 1 1 82 THR OG1 O -3.245 29.620 -21.953 1.00 . A A . 82 THR OG1 1 1
6 11943 1 1 83 PHE C C -2.791 34.892 -17.866 1.00 . A A . 83 PHE C 1 1
6 11944 1 1 83 PHE CA C -3.925 33.881 -18.011 1.00 . A A . 83 PHE CA 1 1
6 11945 1 1 83 PHE CB C -4.495 33.536 -16.634 1.00 . A A . 83 PHE CB 1 1
6 11946 1 1 83 PHE CD1 C -6.956 33.836 -17.023 1.00 . A A . 83 PHE CD1 1 1
6 11947 1 1 83 PHE CD2 C -5.891 35.208 -15.389 1.00 . A A . 83 PHE CD2 1 1
6 11948 1 1 83 PHE CE1 C -8.165 34.451 -16.757 1.00 . A A . 83 PHE CE1 1 1
6 11949 1 1 83 PHE CE2 C -7.097 35.826 -15.118 1.00 . A A . 83 PHE CE2 1 1
6 11950 1 1 83 PHE CG C -5.807 34.206 -16.343 1.00 . A A . 83 PHE CG 1 1
6 11951 1 1 83 PHE CZ C -8.235 35.448 -15.804 1.00 . A A . 83 PHE CZ 1 1
6 11952 1 1 83 PHE H H -3.577 31.806 -18.244 1.00 . A A . 83 PHE H 1 1
6 11953 1 1 83 PHE HA H -4.705 34.318 -18.615 1.00 . A A . 83 PHE HA 1 1
6 11954 1 1 83 PHE HB2 H -4.648 32.469 -16.573 1.00 . A A . 83 PHE HB2 1 1
6 11955 1 1 83 PHE HB3 H -3.790 33.838 -15.875 1.00 . A A . 83 PHE HB3 1 1
6 11956 1 1 83 PHE HD1 H -6.901 33.056 -17.769 1.00 . A A . 83 PHE HD1 1 1
6 11957 1 1 83 PHE HD2 H -5.002 35.506 -14.852 1.00 . A A . 83 PHE HD2 1 1
6 11958 1 1 83 PHE HE1 H -9.052 34.153 -17.295 1.00 . A A . 83 PHE HE1 1 1
6 11959 1 1 83 PHE HE2 H -7.150 36.606 -14.373 1.00 . A A . 83 PHE HE2 1 1
6 11960 1 1 83 PHE HZ H -9.179 35.929 -15.594 1.00 . A A . 83 PHE HZ 1 1
6 11961 1 1 83 PHE N N -3.462 32.674 -18.685 1.00 . A A . 83 PHE N 1 1
6 11962 1 1 83 PHE O O -2.940 36.063 -18.216 1.00 . A A . 83 PHE O 1 1
6 11963 1 1 84 SER C C 0.037 35.796 -18.487 1.00 . A A . 84 SER C 1 1
6 11964 1 1 84 SER CA C -0.499 35.293 -17.150 1.00 . A A . 84 SER CA 1 1
6 11965 1 1 84 SER CB C 0.601 34.543 -16.397 1.00 . A A . 84 SER CB 1 1
6 11966 1 1 84 SER H H -1.601 33.486 -17.087 1.00 . A A . 84 SER H 1 1
6 11967 1 1 84 SER HA H -0.814 36.141 -16.560 1.00 . A A . 84 SER HA 1 1
6 11968 1 1 84 SER HB2 H 1.376 35.237 -16.112 1.00 . A A . 84 SER HB2 1 1
6 11969 1 1 84 SER HB3 H 0.181 34.088 -15.512 1.00 . A A . 84 SER HB3 1 1
6 11970 1 1 84 SER HG H 2.127 33.545 -17.114 1.00 . A A . 84 SER HG 1 1
6 11971 1 1 84 SER N N -1.658 34.430 -17.347 1.00 . A A . 84 SER N 1 1
6 11972 1 1 84 SER O O 0.325 36.983 -18.646 1.00 . A A . 84 SER O 1 1
6 11973 1 1 84 SER OG O 1.171 33.528 -17.205 1.00 . A A . 84 SER OG 1 1
6 11974 1 1 85 ILE C C -0.205 36.305 -21.421 1.00 . A A . 85 ILE C 1 1
6 11975 1 1 85 ILE CA C 0.666 35.236 -20.770 1.00 . A A . 85 ILE CA 1 1
6 11976 1 1 85 ILE CB C 0.724 34.005 -21.693 1.00 . A A . 85 ILE CB 1 1
6 11977 1 1 85 ILE CD1 C 3.184 33.417 -21.407 1.00 . A A . 85 ILE CD1 1 1
6 11978 1 1 85 ILE CG1 C 1.750 32.997 -21.172 1.00 . A A . 85 ILE CG1 1 1
6 11979 1 1 85 ILE CG2 C 1.063 34.425 -23.116 1.00 . A A . 85 ILE CG2 1 1
6 11980 1 1 85 ILE H H -0.080 33.956 -19.259 1.00 . A A . 85 ILE H 1 1
6 11981 1 1 85 ILE HA H 1.668 35.623 -20.655 1.00 . A A . 85 ILE HA 1 1
6 11982 1 1 85 ILE HB H -0.251 33.543 -21.703 1.00 . A A . 85 ILE HB 1 1
6 11983 1 1 85 ILE HD11 H 3.804 33.054 -20.600 1.00 . A A . 85 ILE HD11 1 1
6 11984 1 1 85 ILE HD12 H 3.532 33.005 -22.342 1.00 . A A . 85 ILE HD12 1 1
6 11985 1 1 85 ILE HD13 H 3.241 34.495 -21.446 1.00 . A A . 85 ILE HD13 1 1
6 11986 1 1 85 ILE HG12 H 1.613 32.869 -20.109 1.00 . A A . 85 ILE HG12 1 1
6 11987 1 1 85 ILE HG13 H 1.596 32.048 -21.666 1.00 . A A . 85 ILE HG13 1 1
6 11988 1 1 85 ILE HG21 H 0.160 34.723 -23.627 1.00 . A A . 85 ILE HG21 1 1
6 11989 1 1 85 ILE HG22 H 1.752 35.256 -23.090 1.00 . A A . 85 ILE HG22 1 1
6 11990 1 1 85 ILE HG23 H 1.516 33.596 -23.638 1.00 . A A . 85 ILE HG23 1 1
6 11991 1 1 85 ILE N N 0.166 34.885 -19.446 1.00 . A A . 85 ILE N 1 1
6 11992 1 1 85 ILE O O 0.301 37.254 -22.019 1.00 . A A . 85 ILE O 1 1
6 11993 1 1 86 VAL C C -2.152 38.520 -21.417 1.00 . A A . 86 VAL C 1 1
6 11994 1 1 86 VAL CA C -2.462 37.098 -21.872 1.00 . A A . 86 VAL CA 1 1
6 11995 1 1 86 VAL CB C -3.913 36.753 -21.488 1.00 . A A . 86 VAL CB 1 1
6 11996 1 1 86 VAL CG1 C -4.814 37.965 -21.662 1.00 . A A . 86 VAL CG1 1 1
6 11997 1 1 86 VAL CG2 C -4.417 35.580 -22.315 1.00 . A A . 86 VAL CG2 1 1
6 11998 1 1 86 VAL H H -1.863 35.368 -20.809 1.00 . A A . 86 VAL H 1 1
6 11999 1 1 86 VAL HA H -2.374 37.048 -22.948 1.00 . A A . 86 VAL HA 1 1
6 12000 1 1 86 VAL HB H -3.930 36.466 -20.447 1.00 . A A . 86 VAL HB 1 1
6 12001 1 1 86 VAL HG11 H -5.847 37.648 -21.668 1.00 . A A . 86 VAL HG11 1 1
6 12002 1 1 86 VAL HG12 H -4.653 38.654 -20.846 1.00 . A A . 86 VAL HG12 1 1
6 12003 1 1 86 VAL HG13 H -4.584 38.454 -22.597 1.00 . A A . 86 VAL HG13 1 1
6 12004 1 1 86 VAL HG21 H -3.611 34.881 -22.476 1.00 . A A . 86 VAL HG21 1 1
6 12005 1 1 86 VAL HG22 H -5.221 35.086 -21.788 1.00 . A A . 86 VAL HG22 1 1
6 12006 1 1 86 VAL HG23 H -4.779 35.939 -23.267 1.00 . A A . 86 VAL HG23 1 1
6 12007 1 1 86 VAL N N -1.519 36.145 -21.298 1.00 . A A . 86 VAL N 1 1
6 12008 1 1 86 VAL O O -1.862 39.396 -22.232 1.00 . A A . 86 VAL O 1 1
6 12009 1 1 87 THR C C -0.544 40.539 -19.919 1.00 . A A . 87 THR C 1 1
6 12010 1 1 87 THR CA C -1.940 40.058 -19.542 1.00 . A A . 87 THR CA 1 1
6 12011 1 1 87 THR CB C -2.071 40.048 -18.008 1.00 . A A . 87 THR CB 1 1
6 12012 1 1 87 THR CG2 C -2.479 41.420 -17.491 1.00 . A A . 87 THR CG2 1 1
6 12013 1 1 87 THR H H -2.450 38.004 -19.508 1.00 . A A . 87 THR H 1 1
6 12014 1 1 87 THR HA H -2.669 40.750 -19.940 1.00 . A A . 87 THR HA 1 1
6 12015 1 1 87 THR HB H -1.112 39.790 -17.582 1.00 . A A . 87 THR HB 1 1
6 12016 1 1 87 THR HG1 H -3.766 39.066 -18.232 1.00 . A A . 87 THR HG1 1 1
6 12017 1 1 87 THR HG21 H -3.126 41.304 -16.634 1.00 . A A . 87 THR HG21 1 1
6 12018 1 1 87 THR HG22 H -3.002 41.956 -18.268 1.00 . A A . 87 THR HG22 1 1
6 12019 1 1 87 THR HG23 H -1.597 41.972 -17.203 1.00 . A A . 87 THR HG23 1 1
6 12020 1 1 87 THR N N -2.214 38.743 -20.107 1.00 . A A . 87 THR N 1 1
6 12021 1 1 87 THR O O -0.273 41.740 -19.932 1.00 . A A . 87 THR O 1 1
6 12022 1 1 87 THR OG1 O -3.039 39.074 -17.604 1.00 . A A . 87 THR OG1 1 1
6 12023 1 1 88 SER C C 1.744 40.691 -21.918 1.00 . A A . 88 SER C 1 1
6 12024 1 1 88 SER CA C 1.710 39.922 -20.601 1.00 . A A . 88 SER CA 1 1
6 12025 1 1 88 SER CB C 2.548 38.647 -20.719 1.00 . A A . 88 SER CB 1 1
6 12026 1 1 88 SER H H 0.063 38.654 -20.198 1.00 . A A . 88 SER H 1 1
6 12027 1 1 88 SER HA H 2.126 40.545 -19.823 1.00 . A A . 88 SER HA 1 1
6 12028 1 1 88 SER HB2 H 1.992 37.816 -20.314 1.00 . A A . 88 SER HB2 1 1
6 12029 1 1 88 SER HB3 H 2.767 38.460 -21.761 1.00 . A A . 88 SER HB3 1 1
6 12030 1 1 88 SER HG H 4.109 37.898 -19.804 1.00 . A A . 88 SER HG 1 1
6 12031 1 1 88 SER N N 0.340 39.594 -20.226 1.00 . A A . 88 SER N 1 1
6 12032 1 1 88 SER O O 2.356 41.755 -22.014 1.00 . A A . 88 SER O 1 1
6 12033 1 1 88 SER OG O 3.768 38.771 -20.010 1.00 . A A . 88 SER OG 1 1
6 12034 1 1 89 VAL C C 0.219 42.065 -24.205 1.00 . A A . 89 VAL C 1 1
6 12035 1 1 89 VAL CA C 1.035 40.777 -24.245 1.00 . A A . 89 VAL CA 1 1
6 12036 1 1 89 VAL CB C 0.432 39.833 -25.302 1.00 . A A . 89 VAL CB 1 1
6 12037 1 1 89 VAL CG1 C 0.074 40.603 -26.564 1.00 . A A . 89 VAL CG1 1 1
6 12038 1 1 89 VAL CG2 C 1.396 38.699 -25.615 1.00 . A A . 89 VAL CG2 1 1
6 12039 1 1 89 VAL H H 0.614 39.294 -22.795 1.00 . A A . 89 VAL H 1 1
6 12040 1 1 89 VAL HA H 2.047 41.013 -24.539 1.00 . A A . 89 VAL HA 1 1
6 12041 1 1 89 VAL HB H -0.475 39.406 -24.899 1.00 . A A . 89 VAL HB 1 1
6 12042 1 1 89 VAL HG11 H -0.767 41.250 -26.365 1.00 . A A . 89 VAL HG11 1 1
6 12043 1 1 89 VAL HG12 H 0.921 41.198 -26.876 1.00 . A A . 89 VAL HG12 1 1
6 12044 1 1 89 VAL HG13 H -0.186 39.908 -27.349 1.00 . A A . 89 VAL HG13 1 1
6 12045 1 1 89 VAL HG21 H 1.148 37.840 -25.009 1.00 . A A . 89 VAL HG21 1 1
6 12046 1 1 89 VAL HG22 H 1.317 38.436 -26.660 1.00 . A A . 89 VAL HG22 1 1
6 12047 1 1 89 VAL HG23 H 2.405 39.014 -25.399 1.00 . A A . 89 VAL HG23 1 1
6 12048 1 1 89 VAL N N 1.082 40.144 -22.933 1.00 . A A . 89 VAL N 1 1
6 12049 1 1 89 VAL O O 0.552 43.044 -24.874 1.00 . A A . 89 VAL O 1 1
6 12050 1 1 90 CYS C C -0.915 44.448 -22.852 1.00 . A A . 90 CYS C 1 1
6 12051 1 1 90 CYS CA C -1.714 43.225 -23.288 1.00 . A A . 90 CYS CA 1 1
6 12052 1 1 90 CYS CB C -2.835 42.948 -22.285 1.00 . A A . 90 CYS CB 1 1
6 12053 1 1 90 CYS H H -1.064 41.246 -22.908 1.00 . A A . 90 CYS H 1 1
6 12054 1 1 90 CYS HA H -2.150 43.421 -24.256 1.00 . A A . 90 CYS HA 1 1
6 12055 1 1 90 CYS HB2 H -3.486 42.185 -22.685 1.00 . A A . 90 CYS HB2 1 1
6 12056 1 1 90 CYS HB3 H -2.402 42.594 -21.362 1.00 . A A . 90 CYS HB3 1 1
6 12057 1 1 90 CYS HG H -4.911 44.370 -22.697 1.00 . A A . 90 CYS HG 1 1
6 12058 1 1 90 CYS N N -0.850 42.057 -23.416 1.00 . A A . 90 CYS N 1 1
6 12059 1 1 90 CYS O O -1.224 45.575 -23.237 1.00 . A A . 90 CYS O 1 1
6 12060 1 1 90 CYS SG S -3.854 44.391 -21.900 1.00 . A A . 90 CYS SG 1 1
6 12061 1 1 91 VAL C C 1.927 45.774 -22.632 1.00 . A A . 91 VAL C 1 1
6 12062 1 1 91 VAL CA C 0.960 45.300 -21.554 1.00 . A A . 91 VAL CA 1 1
6 12063 1 1 91 VAL CB C 1.764 44.868 -20.313 1.00 . A A . 91 VAL CB 1 1
6 12064 1 1 91 VAL CG1 C 2.743 45.958 -19.904 1.00 . A A . 91 VAL CG1 1 1
6 12065 1 1 91 VAL CG2 C 0.827 44.523 -19.165 1.00 . A A . 91 VAL CG2 1 1
6 12066 1 1 91 VAL H H 0.313 43.297 -21.771 1.00 . A A . 91 VAL H 1 1
6 12067 1 1 91 VAL HA H 0.318 46.123 -21.272 1.00 . A A . 91 VAL HA 1 1
6 12068 1 1 91 VAL HB H 2.329 43.983 -20.566 1.00 . A A . 91 VAL HB 1 1
6 12069 1 1 91 VAL HG11 H 3.674 45.822 -20.435 1.00 . A A . 91 VAL HG11 1 1
6 12070 1 1 91 VAL HG12 H 2.327 46.925 -20.146 1.00 . A A . 91 VAL HG12 1 1
6 12071 1 1 91 VAL HG13 H 2.923 45.899 -18.841 1.00 . A A . 91 VAL HG13 1 1
6 12072 1 1 91 VAL HG21 H 1.075 43.546 -18.780 1.00 . A A . 91 VAL HG21 1 1
6 12073 1 1 91 VAL HG22 H 0.934 45.257 -18.379 1.00 . A A . 91 VAL HG22 1 1
6 12074 1 1 91 VAL HG23 H -0.193 44.523 -19.520 1.00 . A A . 91 VAL HG23 1 1
6 12075 1 1 91 VAL N N 0.115 44.217 -22.044 1.00 . A A . 91 VAL N 1 1
6 12076 1 1 91 VAL O O 2.204 46.969 -22.752 1.00 . A A . 91 VAL O 1 1
6 12077 1 1 92 LEU C C 2.723 46.057 -25.528 1.00 . A A . 92 LEU C 1 1
6 12078 1 1 92 LEU CA C 3.375 45.153 -24.488 1.00 . A A . 92 LEU CA 1 1
6 12079 1 1 92 LEU CB C 3.878 43.870 -25.153 1.00 . A A . 92 LEU CB 1 1
6 12080 1 1 92 LEU CD1 C 5.774 42.345 -24.554 1.00 . A A . 92 LEU CD1 1 1
6 12081 1 1 92 LEU CD2 C 5.918 43.769 -26.606 1.00 . A A . 92 LEU CD2 1 1
6 12082 1 1 92 LEU CG C 5.394 43.678 -25.180 1.00 . A A . 92 LEU CG 1 1
6 12083 1 1 92 LEU H H 2.180 43.898 -23.272 1.00 . A A . 92 LEU H 1 1
6 12084 1 1 92 LEU HA H 4.213 45.673 -24.049 1.00 . A A . 92 LEU HA 1 1
6 12085 1 1 92 LEU HB2 H 3.448 43.033 -24.625 1.00 . A A . 92 LEU HB2 1 1
6 12086 1 1 92 LEU HB3 H 3.525 43.869 -26.175 1.00 . A A . 92 LEU HB3 1 1
6 12087 1 1 92 LEU HD11 H 6.684 41.981 -25.008 1.00 . A A . 92 LEU HD11 1 1
6 12088 1 1 92 LEU HD12 H 4.980 41.631 -24.718 1.00 . A A . 92 LEU HD12 1 1
6 12089 1 1 92 LEU HD13 H 5.927 42.476 -23.493 1.00 . A A . 92 LEU HD13 1 1
6 12090 1 1 92 LEU HD21 H 5.891 42.790 -27.062 1.00 . A A . 92 LEU HD21 1 1
6 12091 1 1 92 LEU HD22 H 6.936 44.132 -26.592 1.00 . A A . 92 LEU HD22 1 1
6 12092 1 1 92 LEU HD23 H 5.301 44.448 -27.174 1.00 . A A . 92 LEU HD23 1 1
6 12093 1 1 92 LEU HG H 5.861 44.463 -24.600 1.00 . A A . 92 LEU HG 1 1
6 12094 1 1 92 LEU N N 2.438 44.832 -23.416 1.00 . A A . 92 LEU N 1 1
6 12095 1 1 92 LEU O O 3.408 46.703 -26.320 1.00 . A A . 92 LEU O 1 1
6 12096 1 1 93 ASN C C 0.384 48.312 -25.877 1.00 . A A . 93 ASN C 1 1
6 12097 1 1 93 ASN CA C 0.650 46.928 -26.461 1.00 . A A . 93 ASN CA 1 1
6 12098 1 1 93 ASN CB C -0.674 46.254 -26.828 1.00 . A A . 93 ASN CB 1 1
6 12099 1 1 93 ASN CG C -0.902 46.206 -28.326 1.00 . A A . 93 ASN CG 1 1
6 12100 1 1 93 ASN H H 0.903 45.563 -24.863 1.00 . A A . 93 ASN H 1 1
6 12101 1 1 93 ASN HA H 1.249 47.035 -27.353 1.00 . A A . 93 ASN HA 1 1
6 12102 1 1 93 ASN HB2 H -0.672 45.242 -26.451 1.00 . A A . 93 ASN HB2 1 1
6 12103 1 1 93 ASN HB3 H -1.487 46.801 -26.375 1.00 . A A . 93 ASN HB3 1 1
6 12104 1 1 93 ASN HD21 H -0.440 44.272 -28.360 1.00 . A A . 93 ASN HD21 1 1
6 12105 1 1 93 ASN HD22 H -0.853 44.973 -29.884 1.00 . A A . 93 ASN HD22 1 1
6 12106 1 1 93 ASN N N 1.395 46.101 -25.519 1.00 . A A . 93 ASN N 1 1
6 12107 1 1 93 ASN ND2 N -0.713 45.032 -28.916 1.00 . A A . 93 ASN ND2 1 1
6 12108 1 1 93 ASN O O 0.324 48.484 -24.660 1.00 . A A . 93 ASN O 1 1
6 12109 1 1 93 ASN OD1 O -1.246 47.213 -28.945 1.00 . A A . 93 ASN OD1 1 1
6 12110 1 1 94 VAL C C -1.117 51.314 -27.185 1.00 . A A . 94 VAL C 1 1
6 12111 1 1 94 VAL CA C -0.036 50.667 -26.327 1.00 . A A . 94 VAL CA 1 1
6 12112 1 1 94 VAL CB C 1.240 51.529 -26.393 1.00 . A A . 94 VAL CB 1 1
6 12113 1 1 94 VAL CG1 C 1.512 51.972 -27.823 1.00 . A A . 94 VAL CG1 1 1
6 12114 1 1 94 VAL CG2 C 1.119 52.730 -25.468 1.00 . A A . 94 VAL CG2 1 1
6 12115 1 1 94 VAL H H 0.284 49.099 -27.713 1.00 . A A . 94 VAL H 1 1
6 12116 1 1 94 VAL HA H -0.373 50.638 -25.301 1.00 . A A . 94 VAL HA 1 1
6 12117 1 1 94 VAL HB H 2.073 50.927 -26.061 1.00 . A A . 94 VAL HB 1 1
6 12118 1 1 94 VAL HG11 H 1.422 51.123 -28.485 1.00 . A A . 94 VAL HG11 1 1
6 12119 1 1 94 VAL HG12 H 0.797 52.730 -28.107 1.00 . A A . 94 VAL HG12 1 1
6 12120 1 1 94 VAL HG13 H 2.512 52.375 -27.890 1.00 . A A . 94 VAL HG13 1 1
6 12121 1 1 94 VAL HG21 H 1.094 53.635 -26.056 1.00 . A A . 94 VAL HG21 1 1
6 12122 1 1 94 VAL HG22 H 0.209 52.650 -24.890 1.00 . A A . 94 VAL HG22 1 1
6 12123 1 1 94 VAL HG23 H 1.967 52.757 -24.800 1.00 . A A . 94 VAL HG23 1 1
6 12124 1 1 94 VAL N N 0.225 49.298 -26.755 1.00 . A A . 94 VAL N 1 1
6 12125 1 1 94 VAL O O -1.295 50.959 -28.351 1.00 . A A . 94 VAL O 1 1
6 12126 1 1 95 HIS C C -3.374 54.183 -26.526 1.00 . A A . 95 HIS C 1 1
6 12127 1 1 95 HIS CA C -2.903 52.964 -27.313 1.00 . A A . 95 HIS CA 1 1
6 12128 1 1 95 HIS CB C -4.079 52.021 -27.567 1.00 . A A . 95 HIS CB 1 1
6 12129 1 1 95 HIS CD2 C -3.996 51.461 -30.098 1.00 . A A . 95 HIS CD2 1 1
6 12130 1 1 95 HIS CE1 C -5.853 52.455 -30.707 1.00 . A A . 95 HIS CE1 1 1
6 12131 1 1 95 HIS CG C -4.544 52.013 -28.990 1.00 . A A . 95 HIS CG 1 1
6 12132 1 1 95 HIS H H -1.649 52.504 -25.670 1.00 . A A . 95 HIS H 1 1
6 12133 1 1 95 HIS HA H -2.507 53.295 -28.261 1.00 . A A . 95 HIS HA 1 1
6 12134 1 1 95 HIS HB2 H -3.787 51.014 -27.309 1.00 . A A . 95 HIS HB2 1 1
6 12135 1 1 95 HIS HB3 H -4.912 52.319 -26.946 1.00 . A A . 95 HIS HB3 1 1
6 12136 1 1 95 HIS HD1 H -6.330 53.120 -28.832 1.00 . A A . 95 HIS HD1 1 1
6 12137 1 1 95 HIS HD2 H -3.074 50.897 -30.145 1.00 . A A . 95 HIS HD2 1 1
6 12138 1 1 95 HIS HE1 H -6.671 52.826 -31.307 1.00 . A A . 95 HIS HE1 1 1
6 12139 1 1 95 HIS N N -1.838 52.266 -26.601 1.00 . A A . 95 HIS N 1 1
6 12140 1 1 95 HIS ND1 N -5.706 52.629 -29.406 1.00 . A A . 95 HIS ND1 1 1
6 12141 1 1 95 HIS NE2 N -4.828 51.749 -31.151 1.00 . A A . 95 HIS NE2 1 1
6 12142 1 1 95 HIS O O -3.088 54.315 -25.335 1.00 . A A . 95 HIS O 1 1
6 12143 1 1 96 HIS C C -3.464 57.137 -26.023 1.00 . A A . 96 HIS C 1 1
6 12144 1 1 96 HIS CA C -4.607 56.282 -26.561 1.00 . A A . 96 HIS CA 1 1
6 12145 1 1 96 HIS CB C -5.566 55.920 -25.427 1.00 . A A . 96 HIS CB 1 1
6 12146 1 1 96 HIS CD2 C -7.985 56.167 -26.332 1.00 . A A . 96 HIS CD2 1 1
6 12147 1 1 96 HIS CE1 C -8.561 57.966 -25.219 1.00 . A A . 96 HIS CE1 1 1
6 12148 1 1 96 HIS CG C -6.925 56.533 -25.573 1.00 . A A . 96 HIS CG 1 1
6 12149 1 1 96 HIS H H -4.292 54.912 -28.145 1.00 . A A . 96 HIS H 1 1
6 12150 1 1 96 HIS HA H -5.144 56.848 -27.307 1.00 . A A . 96 HIS HA 1 1
6 12151 1 1 96 HIS HB2 H -5.689 54.847 -25.396 1.00 . A A . 96 HIS HB2 1 1
6 12152 1 1 96 HIS HB3 H -5.148 56.257 -24.489 1.00 . A A . 96 HIS HB3 1 1
6 12153 1 1 96 HIS HD1 H -6.768 58.169 -24.254 1.00 . A A . 96 HIS HD1 1 1
6 12154 1 1 96 HIS HD2 H -8.033 55.319 -27.001 1.00 . A A . 96 HIS HD2 1 1
6 12155 1 1 96 HIS HE1 H -9.131 58.801 -24.840 1.00 . A A . 96 HIS HE1 1 1
6 12156 1 1 96 HIS N N -4.097 55.073 -27.198 1.00 . A A . 96 HIS N 1 1
6 12157 1 1 96 HIS ND1 N -7.318 57.664 -24.889 1.00 . A A . 96 HIS ND1 1 1
6 12158 1 1 96 HIS NE2 N -8.988 57.073 -26.094 1.00 . A A . 96 HIS NE2 1 1
6 12159 1 1 96 HIS O O -3.644 57.910 -25.083 1.00 . A A . 96 HIS O 1 1
6 12160 1 1 97 ARG C C -0.740 57.415 -24.765 1.00 . A A . 97 ARG C 1 1
6 12161 1 1 97 ARG CA C -1.116 57.748 -26.206 1.00 . A A . 97 ARG CA 1 1
6 12162 1 1 97 ARG CB C -1.376 59.250 -26.342 1.00 . A A . 97 ARG CB 1 1
6 12163 1 1 97 ARG CD C -0.600 59.891 -28.645 1.00 . A A . 97 ARG CD 1 1
6 12164 1 1 97 ARG CG C -0.318 59.981 -27.153 1.00 . A A . 97 ARG CG 1 1
6 12165 1 1 97 ARG CZ C 1.625 60.270 -29.619 1.00 . A A . 97 ARG CZ 1 1
6 12166 1 1 97 ARG H H -2.208 56.359 -27.371 1.00 . A A . 97 ARG H 1 1
6 12167 1 1 97 ARG HA H -0.295 57.475 -26.852 1.00 . A A . 97 ARG HA 1 1
6 12168 1 1 97 ARG HB2 H -2.332 59.396 -26.824 1.00 . A A . 97 ARG HB2 1 1
6 12169 1 1 97 ARG HB3 H -1.408 59.688 -25.356 1.00 . A A . 97 ARG HB3 1 1
6 12170 1 1 97 ARG HD2 H -1.388 59.171 -28.806 1.00 . A A . 97 ARG HD2 1 1
6 12171 1 1 97 ARG HD3 H -0.921 60.861 -28.995 1.00 . A A . 97 ARG HD3 1 1
6 12172 1 1 97 ARG HE H 0.593 58.570 -29.763 1.00 . A A . 97 ARG HE 1 1
6 12173 1 1 97 ARG HG2 H -0.309 61.020 -26.861 1.00 . A A . 97 ARG HG2 1 1
6 12174 1 1 97 ARG HG3 H 0.646 59.539 -26.950 1.00 . A A . 97 ARG HG3 1 1
6 12175 1 1 97 ARG HH11 H 0.857 61.846 -28.615 1.00 . A A . 97 ARG HH11 1 1
6 12176 1 1 97 ARG HH12 H 2.425 62.100 -29.306 1.00 . A A . 97 ARG HH12 1 1
6 12177 1 1 97 ARG HH21 H 2.657 58.892 -30.678 1.00 . A A . 97 ARG HH21 1 1
6 12178 1 1 97 ARG HH22 H 3.448 60.419 -30.481 1.00 . A A . 97 ARG HH22 1 1
6 12179 1 1 97 ARG N N -2.288 56.991 -26.626 1.00 . A A . 97 ARG N 1 1
6 12180 1 1 97 ARG NE N 0.580 59.480 -29.401 1.00 . A A . 97 ARG NE 1 1
6 12181 1 1 97 ARG NH1 N 1.636 61.507 -29.141 1.00 . A A . 97 ARG NH1 1 1
6 12182 1 1 97 ARG NH2 N 2.662 59.824 -30.317 1.00 . A A . 97 ARG NH2 1 1
6 12183 1 1 97 ARG O O -1.443 56.665 -24.088 1.00 . A A . 97 ARG O 1 1
6 12184 1 1 98 SER C C 1.444 59.003 -22.345 1.00 . A A . 98 SER C 1 1
6 12185 1 1 98 SER CA C 0.844 57.735 -22.945 1.00 . A A . 98 SER CA 1 1
6 12186 1 1 98 SER CB C 1.883 56.612 -22.935 1.00 . A A . 98 SER CB 1 1
6 12187 1 1 98 SER H H 0.890 58.565 -24.892 1.00 . A A . 98 SER H 1 1
6 12188 1 1 98 SER HA H -0.004 57.434 -22.349 1.00 . A A . 98 SER HA 1 1
6 12189 1 1 98 SER HB2 H 2.828 57.002 -22.592 1.00 . A A . 98 SER HB2 1 1
6 12190 1 1 98 SER HB3 H 1.554 55.827 -22.269 1.00 . A A . 98 SER HB3 1 1
6 12191 1 1 98 SER HG H 2.881 55.575 -24.264 1.00 . A A . 98 SER HG 1 1
6 12192 1 1 98 SER N N 0.373 57.976 -24.304 1.00 . A A . 98 SER N 1 1
6 12193 1 1 98 SER O O 1.817 59.939 -23.052 1.00 . A A . 98 SER O 1 1
6 12194 1 1 98 SER OG O 2.057 56.067 -24.232 1.00 . A A . 98 SER OG 1 1
6 12195 1 1 99 PRO C C 3.596 60.329 -20.489 1.00 . A A . 99 PRO C 1 1
6 12196 1 1 99 PRO CA C 2.092 60.182 -20.281 1.00 . A A . 99 PRO CA 1 1
6 12197 1 1 99 PRO CB C 1.785 59.857 -18.817 1.00 . A A . 99 PRO CB 1 1
6 12198 1 1 99 PRO CD C 1.113 57.955 -20.101 1.00 . A A . 99 PRO CD 1 1
6 12199 1 1 99 PRO CG C 1.682 58.371 -18.773 1.00 . A A . 99 PRO CG 1 1
6 12200 1 1 99 PRO HA H 1.600 61.103 -20.558 1.00 . A A . 99 PRO HA 1 1
6 12201 1 1 99 PRO HB2 H 2.587 60.217 -18.189 1.00 . A A . 99 PRO HB2 1 1
6 12202 1 1 99 PRO HB3 H 0.856 60.325 -18.528 1.00 . A A . 99 PRO HB3 1 1
6 12203 1 1 99 PRO HD2 H 1.529 57.007 -20.410 1.00 . A A . 99 PRO HD2 1 1
6 12204 1 1 99 PRO HD3 H 0.036 57.898 -20.050 1.00 . A A . 99 PRO HD3 1 1
6 12205 1 1 99 PRO HG2 H 2.661 57.939 -18.632 1.00 . A A . 99 PRO HG2 1 1
6 12206 1 1 99 PRO HG3 H 1.021 58.073 -17.973 1.00 . A A . 99 PRO HG3 1 1
6 12207 1 1 99 PRO N N 1.539 59.035 -21.007 1.00 . A A . 99 PRO N 1 1
6 12208 1 1 99 PRO O O 4.110 61.442 -20.597 1.00 . A A . 99 PRO O 1 1
6 12209 1 1 100 GLU C C 6.265 57.787 -20.950 1.00 . A A . 100 GLU C 1 1
6 12210 1 1 100 GLU CA C 5.739 59.204 -20.741 1.00 . A A . 100 GLU CA 1 1
6 12211 1 1 100 GLU CB C 6.436 59.847 -19.540 1.00 . A A . 100 GLU CB 1 1
6 12212 1 1 100 GLU CD C 8.759 60.686 -19.011 1.00 . A A . 100 GLU CD 1 1
6 12213 1 1 100 GLU CG C 7.554 60.802 -19.923 1.00 . A A . 100 GLU CG 1 1
6 12214 1 1 100 GLU H H 3.827 58.343 -20.453 1.00 . A A . 100 GLU H 1 1
6 12215 1 1 100 GLU HA H 5.953 59.788 -21.623 1.00 . A A . 100 GLU HA 1 1
6 12216 1 1 100 GLU HB2 H 5.704 60.394 -18.964 1.00 . A A . 100 GLU HB2 1 1
6 12217 1 1 100 GLU HB3 H 6.855 59.066 -18.922 1.00 . A A . 100 GLU HB3 1 1
6 12218 1 1 100 GLU HG2 H 7.865 60.584 -20.934 1.00 . A A . 100 GLU HG2 1 1
6 12219 1 1 100 GLU HG3 H 7.178 61.813 -19.874 1.00 . A A . 100 GLU HG3 1 1
6 12220 1 1 100 GLU N N 4.294 59.199 -20.546 1.00 . A A . 100 GLU N 1 1
6 12221 1 1 100 GLU O O 5.555 56.808 -20.716 1.00 . A A . 100 GLU O 1 1
6 12222 1 1 100 GLU OE1 O 9.378 59.602 -18.981 1.00 . A A . 100 GLU OE1 1 1
6 12223 1 1 100 GLU OE2 O 9.084 61.679 -18.327 1.00 . A A . 100 GLU OE2 1 1
6 12224 1 1 101 THR C C 8.922 55.919 -20.416 1.00 . A A . 101 THR C 1 1
6 12225 1 1 101 THR CA C 8.136 56.389 -21.635 1.00 . A A . 101 THR CA 1 1
6 12226 1 1 101 THR CB C 9.079 56.437 -22.852 1.00 . A A . 101 THR CB 1 1
6 12227 1 1 101 THR CG2 C 8.410 55.835 -24.079 1.00 . A A . 101 THR CG2 1 1
6 12228 1 1 101 THR H H 8.029 58.502 -21.560 1.00 . A A . 101 THR H 1 1
6 12229 1 1 101 THR HA H 7.351 55.676 -21.842 1.00 . A A . 101 THR HA 1 1
6 12230 1 1 101 THR HB H 9.965 55.862 -22.625 1.00 . A A . 101 THR HB 1 1
6 12231 1 1 101 THR HG1 H 10.390 57.822 -23.353 1.00 . A A . 101 THR HG1 1 1
6 12232 1 1 101 THR HG21 H 7.750 56.565 -24.524 1.00 . A A . 101 THR HG21 1 1
6 12233 1 1 101 THR HG22 H 7.840 54.965 -23.787 1.00 . A A . 101 THR HG22 1 1
6 12234 1 1 101 THR HG23 H 9.164 55.548 -24.795 1.00 . A A . 101 THR HG23 1 1
6 12235 1 1 101 THR N N 7.515 57.685 -21.392 1.00 . A A . 101 THR N 1 1
6 12236 1 1 101 THR O O 9.349 54.767 -20.347 1.00 . A A . 101 THR O 1 1
6 12237 1 1 101 THR OG1 O 9.458 57.791 -23.125 1.00 . A A . 101 THR OG1 1 1
6 12238 1 1 102 HIS C C 9.115 57.028 -17.007 1.00 . A A . 102 HIS C 1 1
6 12239 1 1 102 HIS CA C 9.843 56.496 -18.237 1.00 . A A . 102 HIS CA 1 1
6 12240 1 1 102 HIS CB C 11.256 57.076 -18.299 1.00 . A A . 102 HIS CB 1 1
6 12241 1 1 102 HIS CD2 C 12.455 56.012 -20.339 1.00 . A A . 102 HIS CD2 1 1
6 12242 1 1 102 HIS CE1 C 12.500 57.777 -21.640 1.00 . A A . 102 HIS CE1 1 1
6 12243 1 1 102 HIS CG C 11.864 57.028 -19.667 1.00 . A A . 102 HIS CG 1 1
6 12244 1 1 102 HIS H H 8.744 57.722 -19.569 1.00 . A A . 102 HIS H 1 1
6 12245 1 1 102 HIS HA H 9.908 55.421 -18.165 1.00 . A A . 102 HIS HA 1 1
6 12246 1 1 102 HIS HB2 H 11.229 58.109 -17.985 1.00 . A A . 102 HIS HB2 1 1
6 12247 1 1 102 HIS HB3 H 11.897 56.518 -17.631 1.00 . A A . 102 HIS HB3 1 1
6 12248 1 1 102 HIS HD1 H 11.559 59.012 -20.308 1.00 . A A . 102 HIS HD1 1 1
6 12249 1 1 102 HIS HD2 H 12.596 55.002 -19.981 1.00 . A A . 102 HIS HD2 1 1
6 12250 1 1 102 HIS HE1 H 12.676 58.427 -22.484 1.00 . A A . 102 HIS HE1 1 1
6 12251 1 1 102 HIS N N 9.109 56.819 -19.456 1.00 . A A . 102 HIS N 1 1
6 12252 1 1 102 HIS ND1 N 11.910 58.120 -20.509 1.00 . A A . 102 HIS ND1 1 1
6 12253 1 1 102 HIS NE2 N 12.841 56.503 -21.562 1.00 . A A . 102 HIS NE2 1 1
6 12254 1 1 102 HIS O O 9.076 58.236 -16.769 1.00 . A A . 102 HIS O 1 1
6 12255 1 1 103 THR C C 8.196 55.609 -13.845 1.00 . A A . 103 THR C 1 1
6 12256 1 1 103 THR CA C 7.811 56.497 -15.022 1.00 . A A . 103 THR CA 1 1
6 12257 1 1 103 THR CB C 6.288 56.414 -15.236 1.00 . A A . 103 THR CB 1 1
6 12258 1 1 103 THR CG2 C 5.575 57.535 -14.496 1.00 . A A . 103 THR CG2 1 1
6 12259 1 1 103 THR H H 8.605 55.172 -16.469 1.00 . A A . 103 THR H 1 1
6 12260 1 1 103 THR HA H 8.065 57.521 -14.786 1.00 . A A . 103 THR HA 1 1
6 12261 1 1 103 THR HB H 5.937 55.467 -14.851 1.00 . A A . 103 THR HB 1 1
6 12262 1 1 103 THR HG1 H 5.082 56.798 -16.750 1.00 . A A . 103 THR HG1 1 1
6 12263 1 1 103 THR HG21 H 5.121 58.207 -15.209 1.00 . A A . 103 THR HG21 1 1
6 12264 1 1 103 THR HG22 H 6.287 58.078 -13.892 1.00 . A A . 103 THR HG22 1 1
6 12265 1 1 103 THR HG23 H 4.810 57.116 -13.860 1.00 . A A . 103 THR HG23 1 1
6 12266 1 1 103 THR N N 8.539 56.119 -16.226 1.00 . A A . 103 THR N 1 1
6 12267 1 1 103 THR O O 8.070 54.387 -13.910 1.00 . A A . 103 THR O 1 1
6 12268 1 1 103 THR OG1 O 5.985 56.491 -16.634 1.00 . A A . 103 THR OG1 1 1
6 12269 1 1 104 GLY C C 7.874 54.923 -10.832 1.00 . A A . 104 GLY C 1 1
6 12270 1 1 104 GLY CA C 9.062 55.480 -11.591 1.00 . A A . 104 GLY CA 1 1
6 12271 1 1 104 GLY H H 8.744 57.208 -12.773 1.00 . A A . 104 GLY H 1 1
6 12272 1 1 104 GLY HA2 H 9.697 54.662 -11.896 1.00 . A A . 104 GLY HA2 1 1
6 12273 1 1 104 GLY HA3 H 9.621 56.131 -10.934 1.00 . A A . 104 GLY HA3 1 1
6 12274 1 1 104 GLY N N 8.666 56.231 -12.768 1.00 . A A . 104 GLY N 1 1
6 12275 1 1 104 GLY O O 6.961 55.662 -10.465 1.00 . A A . 104 GLY O 1 1
6 12276 1 1 105 GLY C C 5.730 52.432 -10.809 1.00 . A A . 105 GLY C 1 1
6 12277 1 1 105 GLY CA C 6.794 52.981 -9.879 1.00 . A A . 105 GLY CA 1 1
6 12278 1 1 105 GLY H H 8.639 53.075 -10.912 1.00 . A A . 105 GLY H 1 1
6 12279 1 1 105 GLY HA2 H 7.190 52.171 -9.285 1.00 . A A . 105 GLY HA2 1 1
6 12280 1 1 105 GLY HA3 H 6.340 53.708 -9.221 1.00 . A A . 105 GLY HA3 1 1
6 12281 1 1 105 GLY N N 7.885 53.615 -10.596 1.00 . A A . 105 GLY N 1 1
6 12282 1 1 105 GLY O O 5.887 52.460 -12.028 1.00 . A A . 105 GLY O 1 1
6 12283 1 1 106 GLY C C 2.198 51.815 -10.543 1.00 . A A . 106 GLY C 1 1
6 12284 1 1 106 GLY CA C 3.565 51.378 -11.031 1.00 . A A . 106 GLY CA 1 1
6 12285 1 1 106 GLY H H 4.571 51.935 -9.253 1.00 . A A . 106 GLY H 1 1
6 12286 1 1 106 GLY HA2 H 3.690 51.699 -12.054 1.00 . A A . 106 GLY HA2 1 1
6 12287 1 1 106 GLY HA3 H 3.620 50.300 -10.993 1.00 . A A . 106 GLY HA3 1 1
6 12288 1 1 106 GLY N N 4.642 51.930 -10.231 1.00 . A A . 106 GLY N 1 1
6 12289 1 1 106 GLY O O 2.078 52.444 -9.493 1.00 . A A . 106 GLY O 1 1
6 12290 1 1 107 GLY C C -0.705 51.048 -9.758 1.00 . A A . 107 GLY C 1 1
6 12291 1 1 107 GLY CA C -0.188 51.853 -10.934 1.00 . A A . 107 GLY CA 1 1
6 12292 1 1 107 GLY H H 1.319 50.978 -12.136 1.00 . A A . 107 GLY H 1 1
6 12293 1 1 107 GLY HA2 H -0.202 52.901 -10.674 1.00 . A A . 107 GLY HA2 1 1
6 12294 1 1 107 GLY HA3 H -0.841 51.693 -11.779 1.00 . A A . 107 GLY HA3 1 1
6 12295 1 1 107 GLY N N 1.163 51.481 -11.309 1.00 . A A . 107 GLY N 1 1
6 12296 1 1 107 GLY O O -1.176 51.611 -8.770 1.00 . A A . 107 GLY O 1 1
6 12297 1 1 108 GLY C C -1.864 47.669 -9.311 1.00 . A A . 108 GLY C 1 1
6 12298 1 1 108 GLY CA C -1.088 48.864 -8.794 1.00 . A A . 108 GLY CA 1 1
6 12299 1 1 108 GLY H H -0.234 49.332 -10.675 1.00 . A A . 108 GLY H 1 1
6 12300 1 1 108 GLY HA2 H -0.236 48.511 -8.232 1.00 . A A . 108 GLY HA2 1 1
6 12301 1 1 108 GLY HA3 H -1.727 49.438 -8.139 1.00 . A A . 108 GLY HA3 1 1
6 12302 1 1 108 GLY N N -0.619 49.726 -9.864 1.00 . A A . 108 GLY N 1 1
6 12303 1 1 108 GLY O O -1.762 46.570 -8.764 1.00 . A A . 108 GLY O 1 1
6 12304 1 1 109 ILE C C -2.586 45.586 -11.243 1.00 . A A . 109 ILE C 1 1
6 12305 1 1 109 ILE CA C -3.442 46.815 -10.955 1.00 . A A . 109 ILE CA 1 1
6 12306 1 1 109 ILE CB C -4.119 47.273 -12.260 1.00 . A A . 109 ILE CB 1 1
6 12307 1 1 109 ILE CD1 C -3.789 45.535 -14.090 1.00 . A A . 109 ILE CD1 1 1
6 12308 1 1 109 ILE CG1 C -4.700 46.070 -13.007 1.00 . A A . 109 ILE CG1 1 1
6 12309 1 1 109 ILE CG2 C -3.127 48.021 -13.138 1.00 . A A . 109 ILE CG2 1 1
6 12310 1 1 109 ILE H H -2.684 48.781 -10.756 1.00 . A A . 109 ILE H 1 1
6 12311 1 1 109 ILE HA H -4.213 46.546 -10.247 1.00 . A A . 109 ILE HA 1 1
6 12312 1 1 109 ILE HB H -4.920 47.950 -12.005 1.00 . A A . 109 ILE HB 1 1
6 12313 1 1 109 ILE HD11 H -4.094 44.534 -14.355 1.00 . A A . 109 ILE HD11 1 1
6 12314 1 1 109 ILE HD12 H -3.849 46.173 -14.959 1.00 . A A . 109 ILE HD12 1 1
6 12315 1 1 109 ILE HD13 H -2.771 45.517 -13.728 1.00 . A A . 109 ILE HD13 1 1
6 12316 1 1 109 ILE HG12 H -4.884 45.272 -12.306 1.00 . A A . 109 ILE HG12 1 1
6 12317 1 1 109 ILE HG13 H -5.632 46.360 -13.470 1.00 . A A . 109 ILE HG13 1 1
6 12318 1 1 109 ILE HG21 H -3.565 48.192 -14.110 1.00 . A A . 109 ILE HG21 1 1
6 12319 1 1 109 ILE HG22 H -2.886 48.969 -12.681 1.00 . A A . 109 ILE HG22 1 1
6 12320 1 1 109 ILE HG23 H -2.227 47.434 -13.246 1.00 . A A . 109 ILE HG23 1 1
6 12321 1 1 109 ILE N N -2.644 47.883 -10.365 1.00 . A A . 109 ILE N 1 1
6 12322 1 1 109 ILE O O -3.044 44.451 -11.101 1.00 . A A . 109 ILE O 1 1
6 12323 1 1 110 ASP C C -0.001 44.000 -10.680 1.00 . A A . 110 ASP C 1 1
6 12324 1 1 110 ASP CA C -0.421 44.731 -11.952 1.00 . A A . 110 ASP CA 1 1
6 12325 1 1 110 ASP CB C 0.814 45.268 -12.678 1.00 . A A . 110 ASP CB 1 1
6 12326 1 1 110 ASP CG C 0.530 45.609 -14.127 1.00 . A A . 110 ASP CG 1 1
6 12327 1 1 110 ASP H H -1.036 46.745 -11.740 1.00 . A A . 110 ASP H 1 1
6 12328 1 1 110 ASP HA H -0.933 44.035 -12.599 1.00 . A A . 110 ASP HA 1 1
6 12329 1 1 110 ASP HB2 H 1.157 46.162 -12.177 1.00 . A A . 110 ASP HB2 1 1
6 12330 1 1 110 ASP HB3 H 1.594 44.521 -12.648 1.00 . A A . 110 ASP HB3 1 1
6 12331 1 1 110 ASP N N -1.342 45.819 -11.646 1.00 . A A . 110 ASP N 1 1
6 12332 1 1 110 ASP O O -0.099 42.776 -10.595 1.00 . A A . 110 ASP O 1 1
6 12333 1 1 110 ASP OD1 O 0.112 44.704 -14.879 1.00 . A A . 110 ASP OD1 1 1
6 12334 1 1 110 ASP OD2 O 0.728 46.781 -14.511 1.00 . A A . 110 ASP OD2 1 1
6 12335 1 1 111 ARG C C -0.191 43.312 -7.821 1.00 . A A . 111 ARG C 1 1
6 12336 1 1 111 ARG CA C 0.904 44.185 -8.429 1.00 . A A . 111 ARG CA 1 1
6 12337 1 1 111 ARG CB C 1.291 45.293 -7.447 1.00 . A A . 111 ARG CB 1 1
6 12338 1 1 111 ARG CD C 2.365 45.842 -5.243 1.00 . A A . 111 ARG CD 1 1
6 12339 1 1 111 ARG CG C 2.294 44.851 -6.394 1.00 . A A . 111 ARG CG 1 1
6 12340 1 1 111 ARG CZ C 2.220 45.833 -2.789 1.00 . A A . 111 ARG CZ 1 1
6 12341 1 1 111 ARG H H 0.520 45.730 -9.823 1.00 . A A . 111 ARG H 1 1
6 12342 1 1 111 ARG HA H 1.770 43.571 -8.624 1.00 . A A . 111 ARG HA 1 1
6 12343 1 1 111 ARG HB2 H 1.722 46.114 -8.001 1.00 . A A . 111 ARG HB2 1 1
6 12344 1 1 111 ARG HB3 H 0.400 45.638 -6.943 1.00 . A A . 111 ARG HB3 1 1
6 12345 1 1 111 ARG HD2 H 3.346 46.293 -5.234 1.00 . A A . 111 ARG HD2 1 1
6 12346 1 1 111 ARG HD3 H 1.619 46.607 -5.397 1.00 . A A . 111 ARG HD3 1 1
6 12347 1 1 111 ARG HE H 1.887 44.250 -3.956 1.00 . A A . 111 ARG HE 1 1
6 12348 1 1 111 ARG HG2 H 1.995 43.888 -6.008 1.00 . A A . 111 ARG HG2 1 1
6 12349 1 1 111 ARG HG3 H 3.269 44.771 -6.851 1.00 . A A . 111 ARG HG3 1 1
6 12350 1 1 111 ARG HH11 H 2.717 47.613 -3.605 1.00 . A A . 111 ARG HH11 1 1
6 12351 1 1 111 ARG HH12 H 2.611 47.593 -1.875 1.00 . A A . 111 ARG HH12 1 1
6 12352 1 1 111 ARG HH21 H 1.744 44.211 -1.680 1.00 . A A . 111 ARG HH21 1 1
6 12353 1 1 111 ARG HH22 H 2.058 45.658 -0.782 1.00 . A A . 111 ARG HH22 1 1
6 12354 1 1 111 ARG N N 0.467 44.760 -9.695 1.00 . A A . 111 ARG N 1 1
6 12355 1 1 111 ARG NE N 2.127 45.200 -3.953 1.00 . A A . 111 ARG NE 1 1
6 12356 1 1 111 ARG NH1 N 2.543 47.118 -2.753 1.00 . A A . 111 ARG NH1 1 1
6 12357 1 1 111 ARG NH2 N 1.988 45.180 -1.657 1.00 . A A . 111 ARG NH2 1 1
6 12358 1 1 111 ARG O O 0.087 42.257 -7.249 1.00 . A A . 111 ARG O 1 1
6 12359 1 1 112 LEU C C -2.724 41.672 -8.110 1.00 . A A . 112 LEU C 1 1
6 12360 1 1 112 LEU CA C -2.573 43.020 -7.412 1.00 . A A . 112 LEU CA 1 1
6 12361 1 1 112 LEU CB C -3.857 43.836 -7.571 1.00 . A A . 112 LEU CB 1 1
6 12362 1 1 112 LEU CD1 C -4.477 44.161 -5.164 1.00 . A A . 112 LEU CD1 1 1
6 12363 1 1 112 LEU CD2 C -6.245 44.249 -6.931 1.00 . A A . 112 LEU CD2 1 1
6 12364 1 1 112 LEU CG C -4.931 43.610 -6.506 1.00 . A A . 112 LEU CG 1 1
6 12365 1 1 112 LEU H H -1.594 44.606 -8.415 1.00 . A A . 112 LEU H 1 1
6 12366 1 1 112 LEU HA H -2.391 42.850 -6.362 1.00 . A A . 112 LEU HA 1 1
6 12367 1 1 112 LEU HB2 H -3.589 44.881 -7.553 1.00 . A A . 112 LEU HB2 1 1
6 12368 1 1 112 LEU HB3 H -4.286 43.592 -8.532 1.00 . A A . 112 LEU HB3 1 1
6 12369 1 1 112 LEU HD11 H -4.132 43.351 -4.540 1.00 . A A . 112 LEU HD11 1 1
6 12370 1 1 112 LEU HD12 H -5.304 44.661 -4.681 1.00 . A A . 112 LEU HD12 1 1
6 12371 1 1 112 LEU HD13 H -3.673 44.865 -5.318 1.00 . A A . 112 LEU HD13 1 1
6 12372 1 1 112 LEU HD21 H -6.043 45.167 -7.462 1.00 . A A . 112 LEU HD21 1 1
6 12373 1 1 112 LEU HD22 H -6.841 44.464 -6.055 1.00 . A A . 112 LEU HD22 1 1
6 12374 1 1 112 LEU HD23 H -6.784 43.571 -7.575 1.00 . A A . 112 LEU HD23 1 1
6 12375 1 1 112 LEU HG H -5.097 42.547 -6.391 1.00 . A A . 112 LEU HG 1 1
6 12376 1 1 112 LEU N N -1.435 43.759 -7.949 1.00 . A A . 112 LEU N 1 1
6 12377 1 1 112 LEU O O -2.831 40.633 -7.459 1.00 . A A . 112 LEU O 1 1
6 12378 1 1 113 PHE C C -1.690 39.536 -9.979 1.00 . A A . 113 PHE C 1 1
6 12379 1 1 113 PHE CA C -2.866 40.476 -10.225 1.00 . A A . 113 PHE CA 1 1
6 12380 1 1 113 PHE CB C -2.961 40.812 -11.715 1.00 . A A . 113 PHE CB 1 1
6 12381 1 1 113 PHE CD1 C -3.693 38.484 -12.296 1.00 . A A . 113 PHE CD1 1 1
6 12382 1 1 113 PHE CD2 C -2.158 39.585 -13.751 1.00 . A A . 113 PHE CD2 1 1
6 12383 1 1 113 PHE CE1 C -3.673 37.369 -13.114 1.00 . A A . 113 PHE CE1 1 1
6 12384 1 1 113 PHE CE2 C -2.134 38.474 -14.572 1.00 . A A . 113 PHE CE2 1 1
6 12385 1 1 113 PHE CG C -2.937 39.603 -12.605 1.00 . A A . 113 PHE CG 1 1
6 12386 1 1 113 PHE CZ C -2.892 37.364 -14.252 1.00 . A A . 113 PHE CZ 1 1
6 12387 1 1 113 PHE H H -2.640 42.556 -9.901 1.00 . A A . 113 PHE H 1 1
6 12388 1 1 113 PHE HA H -3.775 39.984 -9.917 1.00 . A A . 113 PHE HA 1 1
6 12389 1 1 113 PHE HB2 H -3.885 41.341 -11.899 1.00 . A A . 113 PHE HB2 1 1
6 12390 1 1 113 PHE HB3 H -2.129 41.444 -11.988 1.00 . A A . 113 PHE HB3 1 1
6 12391 1 1 113 PHE HD1 H -4.305 38.487 -11.405 1.00 . A A . 113 PHE HD1 1 1
6 12392 1 1 113 PHE HD2 H -1.564 40.452 -14.002 1.00 . A A . 113 PHE HD2 1 1
6 12393 1 1 113 PHE HE1 H -4.267 36.503 -12.861 1.00 . A A . 113 PHE HE1 1 1
6 12394 1 1 113 PHE HE2 H -1.522 38.472 -15.462 1.00 . A A . 113 PHE HE2 1 1
6 12395 1 1 113 PHE HZ H -2.876 36.495 -14.893 1.00 . A A . 113 PHE HZ 1 1
6 12396 1 1 113 PHE N N -2.729 41.697 -9.439 1.00 . A A . 113 PHE N 1 1
6 12397 1 1 113 PHE O O -1.854 38.316 -9.935 1.00 . A A . 113 PHE O 1 1
6 12398 1 1 114 LEU C C 0.674 38.700 -8.188 1.00 . A A . 114 LEU C 1 1
6 12399 1 1 114 LEU CA C 0.702 39.327 -9.578 1.00 . A A . 114 LEU CA 1 1
6 12400 1 1 114 LEU CB C 1.946 40.205 -9.728 1.00 . A A . 114 LEU CB 1 1
6 12401 1 1 114 LEU CD1 C 3.492 38.543 -10.791 1.00 . A A . 114 LEU CD1 1 1
6 12402 1 1 114 LEU CD2 C 2.029 39.979 -12.224 1.00 . A A . 114 LEU CD2 1 1
6 12403 1 1 114 LEU CG C 2.836 39.907 -10.935 1.00 . A A . 114 LEU CG 1 1
6 12404 1 1 114 LEU H H -0.435 41.088 -9.864 1.00 . A A . 114 LEU H 1 1
6 12405 1 1 114 LEU HA H 0.737 38.538 -10.315 1.00 . A A . 114 LEU HA 1 1
6 12406 1 1 114 LEU HB2 H 1.619 41.231 -9.804 1.00 . A A . 114 LEU HB2 1 1
6 12407 1 1 114 LEU HB3 H 2.544 40.085 -8.836 1.00 . A A . 114 LEU HB3 1 1
6 12408 1 1 114 LEU HD11 H 3.929 38.456 -9.807 1.00 . A A . 114 LEU HD11 1 1
6 12409 1 1 114 LEU HD12 H 4.263 38.433 -11.539 1.00 . A A . 114 LEU HD12 1 1
6 12410 1 1 114 LEU HD13 H 2.749 37.770 -10.924 1.00 . A A . 114 LEU HD13 1 1
6 12411 1 1 114 LEU HD21 H 1.126 40.546 -12.051 1.00 . A A . 114 LEU HD21 1 1
6 12412 1 1 114 LEU HD22 H 1.771 38.980 -12.543 1.00 . A A . 114 LEU HD22 1 1
6 12413 1 1 114 LEU HD23 H 2.617 40.462 -12.990 1.00 . A A . 114 LEU HD23 1 1
6 12414 1 1 114 LEU HG H 3.620 40.650 -10.988 1.00 . A A . 114 LEU HG 1 1
6 12415 1 1 114 LEU N N -0.503 40.112 -9.819 1.00 . A A . 114 LEU N 1 1
6 12416 1 1 114 LEU O O 0.963 37.514 -8.025 1.00 . A A . 114 LEU O 1 1
6 12417 1 1 115 TRP C C -0.679 37.825 -5.699 1.00 . A A . 115 TRP C 1 1
6 12418 1 1 115 TRP CA C 0.254 39.025 -5.813 1.00 . A A . 115 TRP CA 1 1
6 12419 1 1 115 TRP CB C -0.219 40.145 -4.886 1.00 . A A . 115 TRP CB 1 1
6 12420 1 1 115 TRP CD1 C 0.218 39.004 -2.633 1.00 . A A . 115 TRP CD1 1 1
6 12421 1 1 115 TRP CD2 C -1.860 39.807 -2.871 1.00 . A A . 115 TRP CD2 1 1
6 12422 1 1 115 TRP CE2 C -1.752 39.210 -1.600 1.00 . A A . 115 TRP CE2 1 1
6 12423 1 1 115 TRP CE3 C -3.077 40.383 -3.243 1.00 . A A . 115 TRP CE3 1 1
6 12424 1 1 115 TRP CG C -0.589 39.665 -3.515 1.00 . A A . 115 TRP CG 1 1
6 12425 1 1 115 TRP CH2 C -3.996 39.743 -1.093 1.00 . A A . 115 TRP CH2 1 1
6 12426 1 1 115 TRP CZ2 C -2.816 39.172 -0.703 1.00 . A A . 115 TRP CZ2 1 1
6 12427 1 1 115 TRP CZ3 C -4.133 40.344 -2.352 1.00 . A A . 115 TRP CZ3 1 1
6 12428 1 1 115 TRP H H 0.104 40.438 -7.382 1.00 . A A . 115 TRP H 1 1
6 12429 1 1 115 TRP HA H 1.248 38.722 -5.518 1.00 . A A . 115 TRP HA 1 1
6 12430 1 1 115 TRP HB2 H 0.569 40.875 -4.782 1.00 . A A . 115 TRP HB2 1 1
6 12431 1 1 115 TRP HB3 H -1.088 40.618 -5.320 1.00 . A A . 115 TRP HB3 1 1
6 12432 1 1 115 TRP HD1 H 1.246 38.743 -2.828 1.00 . A A . 115 TRP HD1 1 1
6 12433 1 1 115 TRP HE1 H -0.113 38.261 -0.696 1.00 . A A . 115 TRP HE1 1 1
6 12434 1 1 115 TRP HE3 H -3.202 40.851 -4.209 1.00 . A A . 115 TRP HE3 1 1
6 12435 1 1 115 TRP HH2 H -4.847 39.736 -0.430 1.00 . A A . 115 TRP HH2 1 1
6 12436 1 1 115 TRP HZ2 H -2.726 38.713 0.271 1.00 . A A . 115 TRP HZ2 1 1
6 12437 1 1 115 TRP HZ3 H -5.082 40.783 -2.622 1.00 . A A . 115 TRP HZ3 1 1
6 12438 1 1 115 TRP N N 0.323 39.502 -7.189 1.00 . A A . 115 TRP N 1 1
6 12439 1 1 115 TRP NE1 N -0.475 38.727 -1.479 1.00 . A A . 115 TRP NE1 1 1
6 12440 1 1 115 TRP O O -0.304 36.785 -5.156 1.00 . A A . 115 TRP O 1 1
6 12441 1 1 116 ILE C C -2.429 35.706 -6.999 1.00 . A A . 116 ILE C 1 1
6 12442 1 1 116 ILE CA C -2.881 36.903 -6.169 1.00 . A A . 116 ILE CA 1 1
6 12443 1 1 116 ILE CB C -4.254 37.378 -6.680 1.00 . A A . 116 ILE CB 1 1
6 12444 1 1 116 ILE CD1 C -5.476 38.259 -8.732 1.00 . A A . 116 ILE CD1 1 1
6 12445 1 1 116 ILE CG1 C -4.164 37.774 -8.155 1.00 . A A . 116 ILE CG1 1 1
6 12446 1 1 116 ILE CG2 C -4.755 38.545 -5.842 1.00 . A A . 116 ILE CG2 1 1
6 12447 1 1 116 ILE H H -2.134 38.828 -6.632 1.00 . A A . 116 ILE H 1 1
6 12448 1 1 116 ILE HA H -2.990 36.592 -5.140 1.00 . A A . 116 ILE HA 1 1
6 12449 1 1 116 ILE HB H -4.954 36.564 -6.575 1.00 . A A . 116 ILE HB 1 1
6 12450 1 1 116 ILE HD11 H -5.571 37.915 -9.751 1.00 . A A . 116 ILE HD11 1 1
6 12451 1 1 116 ILE HD12 H -6.294 37.871 -8.143 1.00 . A A . 116 ILE HD12 1 1
6 12452 1 1 116 ILE HD13 H -5.500 39.339 -8.713 1.00 . A A . 116 ILE HD13 1 1
6 12453 1 1 116 ILE HG12 H -3.441 38.567 -8.266 1.00 . A A . 116 ILE HG12 1 1
6 12454 1 1 116 ILE HG13 H -3.844 36.917 -8.731 1.00 . A A . 116 ILE HG13 1 1
6 12455 1 1 116 ILE HG21 H -4.750 39.445 -6.440 1.00 . A A . 116 ILE HG21 1 1
6 12456 1 1 116 ILE HG22 H -5.762 38.342 -5.509 1.00 . A A . 116 ILE HG22 1 1
6 12457 1 1 116 ILE HG23 H -4.111 38.677 -4.986 1.00 . A A . 116 ILE HG23 1 1
6 12458 1 1 116 ILE N N -1.895 37.975 -6.213 1.00 . A A . 116 ILE N 1 1
6 12459 1 1 116 ILE O O -2.777 34.563 -6.702 1.00 . A A . 116 ILE O 1 1
6 12460 1 1 117 PHE C C -0.192 34.002 -8.163 1.00 . A A . 117 PHE C 1 1
6 12461 1 1 117 PHE CA C -1.148 34.922 -8.915 1.00 . A A . 117 PHE CA 1 1
6 12462 1 1 117 PHE CB C -0.441 35.529 -10.129 1.00 . A A . 117 PHE CB 1 1
6 12463 1 1 117 PHE CD1 C -0.692 33.479 -11.554 1.00 . A A . 117 PHE CD1 1 1
6 12464 1 1 117 PHE CD2 C 1.431 34.562 -11.490 1.00 . A A . 117 PHE CD2 1 1
6 12465 1 1 117 PHE CE1 C -0.188 32.533 -12.427 1.00 . A A . 117 PHE CE1 1 1
6 12466 1 1 117 PHE CE2 C 1.941 33.619 -12.363 1.00 . A A . 117 PHE CE2 1 1
6 12467 1 1 117 PHE CG C 0.110 34.503 -11.077 1.00 . A A . 117 PHE CG 1 1
6 12468 1 1 117 PHE CZ C 1.130 32.603 -12.831 1.00 . A A . 117 PHE CZ 1 1
6 12469 1 1 117 PHE H H -1.407 36.908 -8.228 1.00 . A A . 117 PHE H 1 1
6 12470 1 1 117 PHE HA H -1.994 34.344 -9.254 1.00 . A A . 117 PHE HA 1 1
6 12471 1 1 117 PHE HB2 H -1.142 36.142 -10.675 1.00 . A A . 117 PHE HB2 1 1
6 12472 1 1 117 PHE HB3 H 0.379 36.143 -9.788 1.00 . A A . 117 PHE HB3 1 1
6 12473 1 1 117 PHE HD1 H -1.725 33.424 -11.237 1.00 . A A . 117 PHE HD1 1 1
6 12474 1 1 117 PHE HD2 H 2.066 35.355 -11.125 1.00 . A A . 117 PHE HD2 1 1
6 12475 1 1 117 PHE HE1 H -0.825 31.740 -12.790 1.00 . A A . 117 PHE HE1 1 1
6 12476 1 1 117 PHE HE2 H 2.972 33.676 -12.678 1.00 . A A . 117 PHE HE2 1 1
6 12477 1 1 117 PHE HZ H 1.526 31.866 -13.513 1.00 . A A . 117 PHE HZ 1 1
6 12478 1 1 117 PHE N N -1.650 35.977 -8.041 1.00 . A A . 117 PHE N 1 1
6 12479 1 1 117 PHE O O -0.155 32.795 -8.405 1.00 . A A . 117 PHE O 1 1
6 12480 1 1 118 VAL C C 0.830 32.958 -5.417 1.00 . A A . 118 VAL C 1 1
6 12481 1 1 118 VAL CA C 1.538 33.813 -6.461 1.00 . A A . 118 VAL CA 1 1
6 12482 1 1 118 VAL CB C 2.550 34.735 -5.754 1.00 . A A . 118 VAL CB 1 1
6 12483 1 1 118 VAL CG1 C 3.513 33.919 -4.906 1.00 . A A . 118 VAL CG1 1 1
6 12484 1 1 118 VAL CG2 C 3.304 35.578 -6.771 1.00 . A A . 118 VAL CG2 1 1
6 12485 1 1 118 VAL H H 0.506 35.546 -7.102 1.00 . A A . 118 VAL H 1 1
6 12486 1 1 118 VAL HA H 2.082 33.166 -7.134 1.00 . A A . 118 VAL HA 1 1
6 12487 1 1 118 VAL HB H 2.004 35.400 -5.101 1.00 . A A . 118 VAL HB 1 1
6 12488 1 1 118 VAL HG11 H 4.514 34.309 -5.023 1.00 . A A . 118 VAL HG11 1 1
6 12489 1 1 118 VAL HG12 H 3.221 33.981 -3.868 1.00 . A A . 118 VAL HG12 1 1
6 12490 1 1 118 VAL HG13 H 3.490 32.888 -5.226 1.00 . A A . 118 VAL HG13 1 1
6 12491 1 1 118 VAL HG21 H 2.898 35.400 -7.756 1.00 . A A . 118 VAL HG21 1 1
6 12492 1 1 118 VAL HG22 H 3.198 36.624 -6.522 1.00 . A A . 118 VAL HG22 1 1
6 12493 1 1 118 VAL HG23 H 4.349 35.309 -6.758 1.00 . A A . 118 VAL HG23 1 1
6 12494 1 1 118 VAL N N 0.581 34.580 -7.250 1.00 . A A . 118 VAL N 1 1
6 12495 1 1 118 VAL O O 1.269 31.852 -5.102 1.00 . A A . 118 VAL O 1 1
6 12496 1 1 119 PHE C C -1.565 31.440 -4.423 1.00 . A A . 119 PHE C 1 1
6 12497 1 1 119 PHE CA C -1.041 32.763 -3.871 1.00 . A A . 119 PHE CA 1 1
6 12498 1 1 119 PHE CB C -2.208 33.624 -3.385 1.00 . A A . 119 PHE CB 1 1
6 12499 1 1 119 PHE CD1 C -0.989 34.517 -1.382 1.00 . A A . 119 PHE CD1 1 1
6 12500 1 1 119 PHE CD2 C -3.217 33.719 -1.089 1.00 . A A . 119 PHE CD2 1 1
6 12501 1 1 119 PHE CE1 C -0.920 34.828 -0.036 1.00 . A A . 119 PHE CE1 1 1
6 12502 1 1 119 PHE CE2 C -3.154 34.028 0.256 1.00 . A A . 119 PHE CE2 1 1
6 12503 1 1 119 PHE CG C -2.136 33.960 -1.923 1.00 . A A . 119 PHE CG 1 1
6 12504 1 1 119 PHE CZ C -2.004 34.582 0.784 1.00 . A A . 119 PHE CZ 1 1
6 12505 1 1 119 PHE H H -0.570 34.365 -5.173 1.00 . A A . 119 PHE H 1 1
6 12506 1 1 119 PHE HA H -0.385 32.558 -3.039 1.00 . A A . 119 PHE HA 1 1
6 12507 1 1 119 PHE HB2 H -2.217 34.552 -3.938 1.00 . A A . 119 PHE HB2 1 1
6 12508 1 1 119 PHE HB3 H -3.133 33.096 -3.561 1.00 . A A . 119 PHE HB3 1 1
6 12509 1 1 119 PHE HD1 H -0.140 34.710 -2.023 1.00 . A A . 119 PHE HD1 1 1
6 12510 1 1 119 PHE HD2 H -4.117 33.285 -1.500 1.00 . A A . 119 PHE HD2 1 1
6 12511 1 1 119 PHE HE1 H -0.019 35.261 0.372 1.00 . A A . 119 PHE HE1 1 1
6 12512 1 1 119 PHE HE2 H -4.002 33.835 0.896 1.00 . A A . 119 PHE HE2 1 1
6 12513 1 1 119 PHE HZ H -1.952 34.825 1.834 1.00 . A A . 119 PHE HZ 1 1
6 12514 1 1 119 PHE N N -0.270 33.478 -4.882 1.00 . A A . 119 PHE N 1 1
6 12515 1 1 119 PHE O O -1.224 30.368 -3.923 1.00 . A A . 119 PHE O 1 1
6 12516 1 1 120 VAL C C -1.876 29.390 -6.562 1.00 . A A . 120 VAL C 1 1
6 12517 1 1 120 VAL CA C -2.969 30.336 -6.076 1.00 . A A . 120 VAL CA 1 1
6 12518 1 1 120 VAL CB C -3.878 30.705 -7.264 1.00 . A A . 120 VAL CB 1 1
6 12519 1 1 120 VAL CG1 C -3.082 31.422 -8.344 1.00 . A A . 120 VAL CG1 1 1
6 12520 1 1 120 VAL CG2 C -4.553 29.462 -7.824 1.00 . A A . 120 VAL CG2 1 1
6 12521 1 1 120 VAL H H -2.631 32.408 -5.810 1.00 . A A . 120 VAL H 1 1
6 12522 1 1 120 VAL HA H -3.569 29.828 -5.335 1.00 . A A . 120 VAL HA 1 1
6 12523 1 1 120 VAL HB H -4.646 31.376 -6.908 1.00 . A A . 120 VAL HB 1 1
6 12524 1 1 120 VAL HG11 H -2.279 30.783 -8.682 1.00 . A A . 120 VAL HG11 1 1
6 12525 1 1 120 VAL HG12 H -3.731 31.657 -9.174 1.00 . A A . 120 VAL HG12 1 1
6 12526 1 1 120 VAL HG13 H -2.668 32.334 -7.940 1.00 . A A . 120 VAL HG13 1 1
6 12527 1 1 120 VAL HG21 H -3.816 28.845 -8.316 1.00 . A A . 120 VAL HG21 1 1
6 12528 1 1 120 VAL HG22 H -5.008 28.905 -7.018 1.00 . A A . 120 VAL HG22 1 1
6 12529 1 1 120 VAL HG23 H -5.312 29.753 -8.534 1.00 . A A . 120 VAL HG23 1 1
6 12530 1 1 120 VAL N N -2.397 31.525 -5.456 1.00 . A A . 120 VAL N 1 1
6 12531 1 1 120 VAL O O -2.067 28.174 -6.602 1.00 . A A . 120 VAL O 1 1
6 12532 1 1 121 CYS C C 1.061 28.411 -6.265 1.00 . A A . 121 CYS C 1 1
6 12533 1 1 121 CYS CA C 0.392 29.162 -7.412 1.00 . A A . 121 CYS CA 1 1
6 12534 1 1 121 CYS CB C 1.413 30.060 -8.113 1.00 . A A . 121 CYS CB 1 1
6 12535 1 1 121 CYS H H -0.640 30.930 -6.874 1.00 . A A . 121 CYS H 1 1
6 12536 1 1 121 CYS HA H 0.010 28.444 -8.122 1.00 . A A . 121 CYS HA 1 1
6 12537 1 1 121 CYS HB2 H 1.387 31.041 -7.663 1.00 . A A . 121 CYS HB2 1 1
6 12538 1 1 121 CYS HB3 H 2.399 29.639 -7.986 1.00 . A A . 121 CYS HB3 1 1
6 12539 1 1 121 CYS HG H 0.336 31.315 -10.054 1.00 . A A . 121 CYS HG 1 1
6 12540 1 1 121 CYS N N -0.732 29.956 -6.929 1.00 . A A . 121 CYS N 1 1
6 12541 1 1 121 CYS O O 1.636 27.341 -6.462 1.00 . A A . 121 CYS O 1 1
6 12542 1 1 121 CYS SG S 1.123 30.263 -9.886 1.00 . A A . 121 CYS SG 1 1
6 12543 1 1 122 VAL C C 0.816 27.114 -3.473 1.00 . A A . 122 VAL C 1 1
6 12544 1 1 122 VAL CA C 1.581 28.366 -3.888 1.00 . A A . 122 VAL CA 1 1
6 12545 1 1 122 VAL CB C 1.619 29.347 -2.701 1.00 . A A . 122 VAL CB 1 1
6 12546 1 1 122 VAL CG1 C 1.880 28.602 -1.401 1.00 . A A . 122 VAL CG1 1 1
6 12547 1 1 122 VAL CG2 C 2.672 30.420 -2.932 1.00 . A A . 122 VAL CG2 1 1
6 12548 1 1 122 VAL H H 0.511 29.834 -4.973 1.00 . A A . 122 VAL H 1 1
6 12549 1 1 122 VAL HA H 2.596 28.091 -4.133 1.00 . A A . 122 VAL HA 1 1
6 12550 1 1 122 VAL HB H 0.655 29.828 -2.627 1.00 . A A . 122 VAL HB 1 1
6 12551 1 1 122 VAL HG11 H 1.011 28.015 -1.142 1.00 . A A . 122 VAL HG11 1 1
6 12552 1 1 122 VAL HG12 H 2.733 27.951 -1.523 1.00 . A A . 122 VAL HG12 1 1
6 12553 1 1 122 VAL HG13 H 2.081 29.314 -0.613 1.00 . A A . 122 VAL HG13 1 1
6 12554 1 1 122 VAL HG21 H 2.291 31.375 -2.601 1.00 . A A . 122 VAL HG21 1 1
6 12555 1 1 122 VAL HG22 H 3.564 30.176 -2.372 1.00 . A A . 122 VAL HG22 1 1
6 12556 1 1 122 VAL HG23 H 2.911 30.471 -3.984 1.00 . A A . 122 VAL HG23 1 1
6 12557 1 1 122 VAL N N 0.983 28.981 -5.067 1.00 . A A . 122 VAL N 1 1
6 12558 1 1 122 VAL O O 1.365 26.012 -3.466 1.00 . A A . 122 VAL O 1 1
6 12559 1 1 123 PHE C C -1.421 25.141 -3.827 1.00 . A A . 123 PHE C 1 1
6 12560 1 1 123 PHE CA C -1.297 26.175 -2.712 1.00 . A A . 123 PHE CA 1 1
6 12561 1 1 123 PHE CB C -2.685 26.678 -2.310 1.00 . A A . 123 PHE CB 1 1
6 12562 1 1 123 PHE CD1 C -2.642 27.178 0.149 1.00 . A A . 123 PHE CD1 1 1
6 12563 1 1 123 PHE CD2 C -2.664 29.008 -1.379 1.00 . A A . 123 PHE CD2 1 1
6 12564 1 1 123 PHE CE1 C -2.623 28.061 1.211 1.00 . A A . 123 PHE CE1 1 1
6 12565 1 1 123 PHE CE2 C -2.644 29.897 -0.321 1.00 . A A . 123 PHE CE2 1 1
6 12566 1 1 123 PHE CG C -2.663 27.641 -1.157 1.00 . A A . 123 PHE CG 1 1
6 12567 1 1 123 PHE CZ C -2.623 29.423 0.976 1.00 . A A . 123 PHE CZ 1 1
6 12568 1 1 123 PHE H H -0.836 28.194 -3.154 1.00 . A A . 123 PHE H 1 1
6 12569 1 1 123 PHE HA H -0.830 25.710 -1.857 1.00 . A A . 123 PHE HA 1 1
6 12570 1 1 123 PHE HB2 H -3.136 27.180 -3.153 1.00 . A A . 123 PHE HB2 1 1
6 12571 1 1 123 PHE HB3 H -3.298 25.835 -2.029 1.00 . A A . 123 PHE HB3 1 1
6 12572 1 1 123 PHE HD1 H -2.641 26.114 0.334 1.00 . A A . 123 PHE HD1 1 1
6 12573 1 1 123 PHE HD2 H -2.680 29.380 -2.394 1.00 . A A . 123 PHE HD2 1 1
6 12574 1 1 123 PHE HE1 H -2.605 27.688 2.224 1.00 . A A . 123 PHE HE1 1 1
6 12575 1 1 123 PHE HE2 H -2.644 30.960 -0.509 1.00 . A A . 123 PHE HE2 1 1
6 12576 1 1 123 PHE HZ H -2.608 30.115 1.804 1.00 . A A . 123 PHE HZ 1 1
6 12577 1 1 123 PHE N N -0.455 27.291 -3.129 1.00 . A A . 123 PHE N 1 1
6 12578 1 1 123 PHE O O -1.627 23.956 -3.570 1.00 . A A . 123 PHE O 1 1
6 12579 1 1 124 GLY C C -0.225 23.748 -6.296 1.00 . A A . 124 GLY C 1 1
6 12580 1 1 124 GLY CA C -1.398 24.704 -6.206 1.00 . A A . 124 GLY CA 1 1
6 12581 1 1 124 GLY H H -1.132 26.556 -5.214 1.00 . A A . 124 GLY H 1 1
6 12582 1 1 124 GLY HA2 H -2.310 24.133 -6.119 1.00 . A A . 124 GLY HA2 1 1
6 12583 1 1 124 GLY HA3 H -1.438 25.293 -7.111 1.00 . A A . 124 GLY HA3 1 1
6 12584 1 1 124 GLY N N -1.296 25.601 -5.069 1.00 . A A . 124 GLY N 1 1
6 12585 1 1 124 GLY O O -0.405 22.529 -6.276 1.00 . A A . 124 GLY O 1 1
6 12586 1 1 125 THR C C 2.457 22.746 -5.192 1.00 . A A . 125 THR C 1 1
6 12587 1 1 125 THR CA C 2.186 23.486 -6.496 1.00 . A A . 125 THR CA 1 1
6 12588 1 1 125 THR CB C 3.415 24.345 -6.851 1.00 . A A . 125 THR CB 1 1
6 12589 1 1 125 THR CG2 C 3.325 24.854 -8.282 1.00 . A A . 125 THR CG2 1 1
6 12590 1 1 125 THR H H 1.058 25.275 -6.410 1.00 . A A . 125 THR H 1 1
6 12591 1 1 125 THR HA H 2.038 22.763 -7.286 1.00 . A A . 125 THR HA 1 1
6 12592 1 1 125 THR HB H 4.301 23.734 -6.756 1.00 . A A . 125 THR HB 1 1
6 12593 1 1 125 THR HG1 H 4.220 25.293 -5.320 1.00 . A A . 125 THR HG1 1 1
6 12594 1 1 125 THR HG21 H 4.094 24.386 -8.879 1.00 . A A . 125 THR HG21 1 1
6 12595 1 1 125 THR HG22 H 3.462 25.925 -8.292 1.00 . A A . 125 THR HG22 1 1
6 12596 1 1 125 THR HG23 H 2.356 24.610 -8.689 1.00 . A A . 125 THR HG23 1 1
6 12597 1 1 125 THR N N 0.980 24.299 -6.399 1.00 . A A . 125 THR N 1 1
6 12598 1 1 125 THR O O 2.608 21.524 -5.181 1.00 . A A . 125 THR O 1 1
6 12599 1 1 125 THR OG1 O 3.514 25.454 -5.950 1.00 . A A . 125 THR OG1 1 1
6 12600 1 1 126 ILE C C 1.694 21.885 -2.424 1.00 . A A . 126 ILE C 1 1
6 12601 1 1 126 ILE CA C 2.768 22.905 -2.784 1.00 . A A . 126 ILE CA 1 1
6 12602 1 1 126 ILE CB C 2.825 23.983 -1.686 1.00 . A A . 126 ILE CB 1 1
6 12603 1 1 126 ILE CD1 C 5.363 24.174 -1.752 1.00 . A A . 126 ILE CD1 1 1
6 12604 1 1 126 ILE CG1 C 4.039 24.892 -1.895 1.00 . A A . 126 ILE CG1 1 1
6 12605 1 1 126 ILE CG2 C 2.873 23.336 -0.310 1.00 . A A . 126 ILE CG2 1 1
6 12606 1 1 126 ILE H H 2.389 24.461 -4.168 1.00 . A A . 126 ILE H 1 1
6 12607 1 1 126 ILE HA H 3.726 22.406 -2.821 1.00 . A A . 126 ILE HA 1 1
6 12608 1 1 126 ILE HB H 1.926 24.576 -1.747 1.00 . A A . 126 ILE HB 1 1
6 12609 1 1 126 ILE HD11 H 5.186 23.138 -1.503 1.00 . A A . 126 ILE HD11 1 1
6 12610 1 1 126 ILE HD12 H 5.908 24.235 -2.681 1.00 . A A . 126 ILE HD12 1 1
6 12611 1 1 126 ILE HD13 H 5.940 24.639 -0.965 1.00 . A A . 126 ILE HD13 1 1
6 12612 1 1 126 ILE HG12 H 3.997 25.315 -2.886 1.00 . A A . 126 ILE HG12 1 1
6 12613 1 1 126 ILE HG13 H 4.012 25.689 -1.166 1.00 . A A . 126 ILE HG13 1 1
6 12614 1 1 126 ILE HG21 H 3.553 23.886 0.324 1.00 . A A . 126 ILE HG21 1 1
6 12615 1 1 126 ILE HG22 H 1.886 23.348 0.127 1.00 . A A . 126 ILE HG22 1 1
6 12616 1 1 126 ILE HG23 H 3.213 22.316 -0.403 1.00 . A A . 126 ILE HG23 1 1
6 12617 1 1 126 ILE N N 2.517 23.493 -4.094 1.00 . A A . 126 ILE N 1 1
6 12618 1 1 126 ILE O O 1.965 20.896 -1.744 1.00 . A A . 126 ILE O 1 1
6 12619 1 1 127 GLY C C -0.352 19.815 -3.090 1.00 . A A . 127 GLY C 1 1
6 12620 1 1 127 GLY CA C -0.625 21.225 -2.605 1.00 . A A . 127 GLY CA 1 1
6 12621 1 1 127 GLY H H 0.314 22.937 -3.424 1.00 . A A . 127 GLY H 1 1
6 12622 1 1 127 GLY HA2 H -0.793 21.201 -1.538 1.00 . A A . 127 GLY HA2 1 1
6 12623 1 1 127 GLY HA3 H -1.516 21.594 -3.091 1.00 . A A . 127 GLY HA3 1 1
6 12624 1 1 127 GLY N N 0.472 22.132 -2.887 1.00 . A A . 127 GLY N 1 1
6 12625 1 1 127 GLY O O -0.418 18.861 -2.316 1.00 . A A . 127 GLY O 1 1
6 12626 1 1 128 MET C C 1.662 17.936 -4.643 1.00 . A A . 128 MET C 1 1
6 12627 1 1 128 MET CA C 0.239 18.379 -4.965 1.00 . A A . 128 MET CA 1 1
6 12628 1 1 128 MET CB C 0.037 18.425 -6.480 1.00 . A A . 128 MET CB 1 1
6 12629 1 1 128 MET CE C -0.368 20.733 -9.067 1.00 . A A . 128 MET CE 1 1
6 12630 1 1 128 MET CG C 1.072 19.268 -7.207 1.00 . A A . 128 MET CG 1 1
6 12631 1 1 128 MET H H -0.008 20.482 -4.945 1.00 . A A . 128 MET H 1 1
6 12632 1 1 128 MET HA H -0.453 17.667 -4.540 1.00 . A A . 128 MET HA 1 1
6 12633 1 1 128 MET HB2 H 0.087 17.418 -6.869 1.00 . A A . 128 MET HB2 1 1
6 12634 1 1 128 MET HB3 H -0.940 18.834 -6.690 1.00 . A A . 128 MET HB3 1 1
6 12635 1 1 128 MET HE1 H -1.181 20.486 -9.734 1.00 . A A . 128 MET HE1 1 1
6 12636 1 1 128 MET HE2 H -0.759 20.936 -8.082 1.00 . A A . 128 MET HE2 1 1
6 12637 1 1 128 MET HE3 H 0.149 21.606 -9.437 1.00 . A A . 128 MET HE3 1 1
6 12638 1 1 128 MET HG2 H 1.049 20.269 -6.803 1.00 . A A . 128 MET HG2 1 1
6 12639 1 1 128 MET HG3 H 2.048 18.837 -7.039 1.00 . A A . 128 MET HG3 1 1
6 12640 1 1 128 MET N N -0.045 19.684 -4.377 1.00 . A A . 128 MET N 1 1
6 12641 1 1 128 MET O O 1.976 16.746 -4.680 1.00 . A A . 128 MET O 1 1
6 12642 1 1 128 MET SD S 0.774 19.356 -8.983 1.00 . A A . 128 MET SD 1 1
6 12643 1 1 129 PHE C C 4.040 18.118 -2.561 1.00 . A A . 129 PHE C 1 1
6 12644 1 1 129 PHE CA C 3.911 18.609 -4.000 1.00 . A A . 129 PHE CA 1 1
6 12645 1 1 129 PHE CB C 4.777 19.854 -4.206 1.00 . A A . 129 PHE CB 1 1
6 12646 1 1 129 PHE CD1 C 6.939 19.040 -5.186 1.00 . A A . 129 PHE CD1 1 1
6 12647 1 1 129 PHE CD2 C 6.949 19.867 -2.949 1.00 . A A . 129 PHE CD2 1 1
6 12648 1 1 129 PHE CE1 C 8.295 18.787 -5.101 1.00 . A A . 129 PHE CE1 1 1
6 12649 1 1 129 PHE CE2 C 8.305 19.616 -2.859 1.00 . A A . 129 PHE CE2 1 1
6 12650 1 1 129 PHE CG C 6.251 19.581 -4.111 1.00 . A A . 129 PHE CG 1 1
6 12651 1 1 129 PHE CZ C 8.979 19.077 -3.937 1.00 . A A . 129 PHE CZ 1 1
6 12652 1 1 129 PHE H H 2.211 19.831 -4.314 1.00 . A A . 129 PHE H 1 1
6 12653 1 1 129 PHE HA H 4.251 17.831 -4.665 1.00 . A A . 129 PHE HA 1 1
6 12654 1 1 129 PHE HB2 H 4.578 20.265 -5.184 1.00 . A A . 129 PHE HB2 1 1
6 12655 1 1 129 PHE HB3 H 4.525 20.587 -3.454 1.00 . A A . 129 PHE HB3 1 1
6 12656 1 1 129 PHE HD1 H 6.405 18.813 -6.097 1.00 . A A . 129 PHE HD1 1 1
6 12657 1 1 129 PHE HD2 H 6.422 20.289 -2.105 1.00 . A A . 129 PHE HD2 1 1
6 12658 1 1 129 PHE HE1 H 8.819 18.365 -5.945 1.00 . A A . 129 PHE HE1 1 1
6 12659 1 1 129 PHE HE2 H 8.837 19.844 -1.947 1.00 . A A . 129 PHE HE2 1 1
6 12660 1 1 129 PHE HZ H 10.039 18.880 -3.869 1.00 . A A . 129 PHE HZ 1 1
6 12661 1 1 129 PHE N N 2.520 18.901 -4.327 1.00 . A A . 129 PHE N 1 1
6 12662 1 1 129 PHE O O 5.076 17.581 -2.166 1.00 . A A . 129 PHE O 1 1
6 12663 1 1 130 LEU C C 2.488 16.445 -0.254 1.00 . A A . 130 LEU C 1 1
6 12664 1 1 130 LEU CA C 2.975 17.885 -0.385 1.00 . A A . 130 LEU CA 1 1
6 12665 1 1 130 LEU CB C 2.087 18.813 0.446 1.00 . A A . 130 LEU CB 1 1
6 12666 1 1 130 LEU CD1 C 2.458 19.800 2.720 1.00 . A A . 130 LEU CD1 1 1
6 12667 1 1 130 LEU CD2 C 0.686 18.067 2.386 1.00 . A A . 130 LEU CD2 1 1
6 12668 1 1 130 LEU CG C 2.062 18.549 1.952 1.00 . A A . 130 LEU CG 1 1
6 12669 1 1 130 LEU H H 2.185 18.741 -2.151 1.00 . A A . 130 LEU H 1 1
6 12670 1 1 130 LEU HA H 3.988 17.944 -0.016 1.00 . A A . 130 LEU HA 1 1
6 12671 1 1 130 LEU HB2 H 2.433 19.824 0.294 1.00 . A A . 130 LEU HB2 1 1
6 12672 1 1 130 LEU HB3 H 1.076 18.721 0.076 1.00 . A A . 130 LEU HB3 1 1
6 12673 1 1 130 LEU HD11 H 2.584 19.556 3.764 1.00 . A A . 130 LEU HD11 1 1
6 12674 1 1 130 LEU HD12 H 1.685 20.547 2.614 1.00 . A A . 130 LEU HD12 1 1
6 12675 1 1 130 LEU HD13 H 3.387 20.185 2.325 1.00 . A A . 130 LEU HD13 1 1
6 12676 1 1 130 LEU HD21 H 0.794 17.282 3.119 1.00 . A A . 130 LEU HD21 1 1
6 12677 1 1 130 LEU HD22 H 0.150 17.687 1.528 1.00 . A A . 130 LEU HD22 1 1
6 12678 1 1 130 LEU HD23 H 0.136 18.890 2.818 1.00 . A A . 130 LEU HD23 1 1
6 12679 1 1 130 LEU HG H 2.778 17.773 2.186 1.00 . A A . 130 LEU HG 1 1
6 12680 1 1 130 LEU N N 2.982 18.307 -1.781 1.00 . A A . 130 LEU N 1 1
6 12681 1 1 130 LEU O O 2.553 15.854 0.824 1.00 . A A . 130 LEU O 1 1
6 12682 1 1 131 GLN C C 2.599 13.539 -0.949 1.00 . A A . 131 GLN C 1 1
6 12683 1 1 131 GLN CA C 1.505 14.517 -1.366 1.00 . A A . 131 GLN CA 1 1
6 12684 1 1 131 GLN CB C 0.979 14.151 -2.755 1.00 . A A . 131 GLN CB 1 1
6 12685 1 1 131 GLN CD C 0.349 12.267 -4.316 1.00 . A A . 131 GLN CD 1 1
6 12686 1 1 131 GLN CG C 1.166 12.684 -3.109 1.00 . A A . 131 GLN CG 1 1
6 12687 1 1 131 GLN H H 1.976 16.410 -2.186 1.00 . A A . 131 GLN H 1 1
6 12688 1 1 131 GLN HA H 0.694 14.454 -0.657 1.00 . A A . 131 GLN HA 1 1
6 12689 1 1 131 GLN HB2 H -0.075 14.378 -2.800 1.00 . A A . 131 GLN HB2 1 1
6 12690 1 1 131 GLN HB3 H 1.499 14.745 -3.492 1.00 . A A . 131 GLN HB3 1 1
6 12691 1 1 131 GLN HE21 H 1.259 13.635 -5.436 1.00 . A A . 131 GLN HE21 1 1
6 12692 1 1 131 GLN HE22 H 0.069 12.676 -6.241 1.00 . A A . 131 GLN HE22 1 1
6 12693 1 1 131 GLN HG2 H 2.210 12.508 -3.323 1.00 . A A . 131 GLN HG2 1 1
6 12694 1 1 131 GLN HG3 H 0.867 12.082 -2.264 1.00 . A A . 131 GLN HG3 1 1
6 12695 1 1 131 GLN N N 2.002 15.888 -1.358 1.00 . A A . 131 GLN N 1 1
6 12696 1 1 131 GLN NE2 N 0.582 12.926 -5.445 1.00 . A A . 131 GLN NE2 1 1
6 12697 1 1 131 GLN O O 2.461 12.793 0.020 1.00 . A A . 131 GLN O 1 1
6 12698 1 1 131 GLN OE1 O -0.481 11.361 -4.235 1.00 . A A . 131 GLN OE1 1 1
6 12699 1 1 132 PRO C C 5.591 13.047 -0.149 1.00 . A A . 132 PRO C 1 1
6 12700 1 1 132 PRO CA C 4.851 12.660 -1.425 1.00 . A A . 132 PRO CA 1 1
6 12701 1 1 132 PRO CB C 5.752 12.856 -2.647 1.00 . A A . 132 PRO CB 1 1
6 12702 1 1 132 PRO CD C 3.944 14.404 -2.868 1.00 . A A . 132 PRO CD 1 1
6 12703 1 1 132 PRO CG C 5.407 14.212 -3.158 1.00 . A A . 132 PRO CG 1 1
6 12704 1 1 132 PRO HA H 4.546 11.625 -1.363 1.00 . A A . 132 PRO HA 1 1
6 12705 1 1 132 PRO HB2 H 6.789 12.799 -2.345 1.00 . A A . 132 PRO HB2 1 1
6 12706 1 1 132 PRO HB3 H 5.542 12.093 -3.380 1.00 . A A . 132 PRO HB3 1 1
6 12707 1 1 132 PRO HD2 H 3.738 15.437 -2.633 1.00 . A A . 132 PRO HD2 1 1
6 12708 1 1 132 PRO HD3 H 3.347 14.081 -3.709 1.00 . A A . 132 PRO HD3 1 1
6 12709 1 1 132 PRO HG2 H 5.992 14.959 -2.643 1.00 . A A . 132 PRO HG2 1 1
6 12710 1 1 132 PRO HG3 H 5.587 14.260 -4.222 1.00 . A A . 132 PRO HG3 1 1
6 12711 1 1 132 PRO N N 3.712 13.541 -1.698 1.00 . A A . 132 PRO N 1 1
6 12712 1 1 132 PRO O O 5.610 14.216 0.238 1.00 . A A . 132 PRO O 1 1
6 12713 1 1 133 LEU C C 8.183 13.144 1.466 1.00 . A A . 133 LEU C 1 1
6 12714 1 1 133 LEU CA C 6.941 12.298 1.732 1.00 . A A . 133 LEU CA 1 1
6 12715 1 1 133 LEU CB C 7.344 10.969 2.373 1.00 . A A . 133 LEU CB 1 1
6 12716 1 1 133 LEU CD1 C 9.027 9.135 2.669 1.00 . A A . 133 LEU CD1 1 1
6 12717 1 1 133 LEU CD2 C 8.285 9.789 0.371 1.00 . A A . 133 LEU CD2 1 1
6 12718 1 1 133 LEU CG C 8.576 10.284 1.781 1.00 . A A . 133 LEU CG 1 1
6 12719 1 1 133 LEU H H 6.148 11.150 0.142 1.00 . A A . 133 LEU H 1 1
6 12720 1 1 133 LEU HA H 6.294 12.834 2.410 1.00 . A A . 133 LEU HA 1 1
6 12721 1 1 133 LEU HB2 H 7.538 11.152 3.419 1.00 . A A . 133 LEU HB2 1 1
6 12722 1 1 133 LEU HB3 H 6.508 10.290 2.277 1.00 . A A . 133 LEU HB3 1 1
6 12723 1 1 133 LEU HD11 H 8.628 9.270 3.662 1.00 . A A . 133 LEU HD11 1 1
6 12724 1 1 133 LEU HD12 H 10.105 9.116 2.713 1.00 . A A . 133 LEU HD12 1 1
6 12725 1 1 133 LEU HD13 H 8.667 8.202 2.259 1.00 . A A . 133 LEU HD13 1 1
6 12726 1 1 133 LEU HD21 H 7.237 9.542 0.286 1.00 . A A . 133 LEU HD21 1 1
6 12727 1 1 133 LEU HD22 H 8.880 8.911 0.168 1.00 . A A . 133 LEU HD22 1 1
6 12728 1 1 133 LEU HD23 H 8.531 10.564 -0.340 1.00 . A A . 133 LEU HD23 1 1
6 12729 1 1 133 LEU HG H 9.386 10.999 1.725 1.00 . A A . 133 LEU HG 1 1
6 12730 1 1 133 LEU N N 6.199 12.060 0.499 1.00 . A A . 133 LEU N 1 1
6 12731 1 1 133 LEU O O 8.667 13.850 2.350 1.00 . A A . 133 LEU O 1 1
6 12732 1 1 134 PHE C C 10.064 13.814 -1.658 1.00 . A A . 134 PHE C 1 1
6 12733 1 1 134 PHE CA C 9.876 13.828 -0.143 1.00 . A A . 134 PHE CA 1 1
6 12734 1 1 134 PHE CB C 11.118 13.257 0.542 1.00 . A A . 134 PHE CB 1 1
6 12735 1 1 134 PHE CD1 C 12.259 15.364 1.286 1.00 . A A . 134 PHE CD1 1 1
6 12736 1 1 134 PHE CD2 C 11.620 13.775 2.945 1.00 . A A . 134 PHE CD2 1 1
6 12737 1 1 134 PHE CE1 C 12.774 16.187 2.269 1.00 . A A . 134 PHE CE1 1 1
6 12738 1 1 134 PHE CE2 C 12.133 14.594 3.933 1.00 . A A . 134 PHE CE2 1 1
6 12739 1 1 134 PHE CG C 11.677 14.150 1.612 1.00 . A A . 134 PHE CG 1 1
6 12740 1 1 134 PHE CZ C 12.710 15.803 3.594 1.00 . A A . 134 PHE CZ 1 1
6 12741 1 1 134 PHE H H 8.260 12.488 -0.421 1.00 . A A . 134 PHE H 1 1
6 12742 1 1 134 PHE HA H 9.734 14.848 0.180 1.00 . A A . 134 PHE HA 1 1
6 12743 1 1 134 PHE HB2 H 10.867 12.311 0.998 1.00 . A A . 134 PHE HB2 1 1
6 12744 1 1 134 PHE HB3 H 11.889 13.101 -0.198 1.00 . A A . 134 PHE HB3 1 1
6 12745 1 1 134 PHE HD1 H 12.309 15.667 0.251 1.00 . A A . 134 PHE HD1 1 1
6 12746 1 1 134 PHE HD2 H 11.168 12.830 3.211 1.00 . A A . 134 PHE HD2 1 1
6 12747 1 1 134 PHE HE1 H 13.225 17.132 2.002 1.00 . A A . 134 PHE HE1 1 1
6 12748 1 1 134 PHE HE2 H 12.082 14.290 4.968 1.00 . A A . 134 PHE HE2 1 1
6 12749 1 1 134 PHE HZ H 13.113 16.444 4.364 1.00 . A A . 134 PHE HZ 1 1
6 12750 1 1 134 PHE N N 8.691 13.069 0.240 1.00 . A A . 134 PHE N 1 1
6 12751 1 1 134 PHE O O 9.315 13.156 -2.379 1.00 . A A . 134 PHE O 1 1
6 12752 1 1 135 GLN C C 11.537 13.223 -4.148 1.00 . A A . 135 GLN C 1 1
6 12753 1 1 135 GLN CA C 11.354 14.617 -3.558 1.00 . A A . 135 GLN CA 1 1
6 12754 1 1 135 GLN CB C 12.608 15.457 -3.807 1.00 . A A . 135 GLN CB 1 1
6 12755 1 1 135 GLN CD C 14.824 15.928 -2.689 1.00 . A A . 135 GLN CD 1 1
6 12756 1 1 135 GLN CG C 13.868 14.866 -3.194 1.00 . A A . 135 GLN CG 1 1
6 12757 1 1 135 GLN H H 11.629 15.048 -1.504 1.00 . A A . 135 GLN H 1 1
6 12758 1 1 135 GLN HA H 10.513 15.091 -4.041 1.00 . A A . 135 GLN HA 1 1
6 12759 1 1 135 GLN HB2 H 12.760 15.549 -4.872 1.00 . A A . 135 GLN HB2 1 1
6 12760 1 1 135 GLN HB3 H 12.457 16.441 -3.387 1.00 . A A . 135 GLN HB3 1 1
6 12761 1 1 135 GLN HE21 H 13.441 16.615 -1.437 1.00 . A A . 135 GLN HE21 1 1
6 12762 1 1 135 GLN HE22 H 14.959 17.438 -1.404 1.00 . A A . 135 GLN HE22 1 1
6 12763 1 1 135 GLN HG2 H 13.587 14.234 -2.365 1.00 . A A . 135 GLN HG2 1 1
6 12764 1 1 135 GLN HG3 H 14.372 14.274 -3.943 1.00 . A A . 135 GLN HG3 1 1
6 12765 1 1 135 GLN N N 11.068 14.545 -2.130 1.00 . A A . 135 GLN N 1 1
6 12766 1 1 135 GLN NE2 N 14.361 16.744 -1.749 1.00 . A A . 135 GLN NE2 1 1
6 12767 1 1 135 GLN O O 11.274 13.000 -5.329 1.00 . A A . 135 GLN O 1 1
6 12768 1 1 135 GLN OE1 O 15.967 16.015 -3.139 1.00 . A A . 135 GLN OE1 1 1
6 12769 1 1 136 GLU C C 13.144 10.874 -4.961 1.00 . A A . 136 GLU C 1 1
6 12770 1 1 136 GLU CA C 12.206 10.916 -3.758 1.00 . A A . 136 GLU CA 1 1
6 12771 1 1 136 GLU CB C 10.874 10.253 -4.113 1.00 . A A . 136 GLU CB 1 1
6 12772 1 1 136 GLU CD C 8.583 9.607 -3.268 1.00 . A A . 136 GLU CD 1 1
6 12773 1 1 136 GLU CG C 10.022 9.913 -2.902 1.00 . A A . 136 GLU CG 1 1
6 12774 1 1 136 GLU H H 12.179 12.528 -2.386 1.00 . A A . 136 GLU H 1 1
6 12775 1 1 136 GLU HA H 12.662 10.374 -2.943 1.00 . A A . 136 GLU HA 1 1
6 12776 1 1 136 GLU HB2 H 10.311 10.920 -4.748 1.00 . A A . 136 GLU HB2 1 1
6 12777 1 1 136 GLU HB3 H 11.074 9.339 -4.653 1.00 . A A . 136 GLU HB3 1 1
6 12778 1 1 136 GLU HG2 H 10.444 9.049 -2.411 1.00 . A A . 136 GLU HG2 1 1
6 12779 1 1 136 GLU HG3 H 10.034 10.753 -2.222 1.00 . A A . 136 GLU HG3 1 1
6 12780 1 1 136 GLU N N 11.988 12.289 -3.317 1.00 . A A . 136 GLU N 1 1
6 12781 1 1 136 GLU O O 12.786 10.363 -6.022 1.00 . A A . 136 GLU O 1 1
6 12782 1 1 136 GLU OE1 O 8.058 10.252 -4.200 1.00 . A A . 136 GLU OE1 1 1
6 12783 1 1 136 GLU OE2 O 7.981 8.722 -2.624 1.00 . A A . 136 GLU OE2 1 1
6 12784 1 1 137 GLU C C 15.743 10.025 -6.255 1.00 . A A . 137 GLU C 1 1
6 12785 1 1 137 GLU CA C 15.334 11.441 -5.859 1.00 . A A . 137 GLU CA 1 1
6 12786 1 1 137 GLU CB C 16.567 12.238 -5.427 1.00 . A A . 137 GLU CB 1 1
6 12787 1 1 137 GLU CD C 17.780 13.557 -7.207 1.00 . A A . 137 GLU CD 1 1
6 12788 1 1 137 GLU CG C 16.707 13.574 -6.136 1.00 . A A . 137 GLU CG 1 1
6 12789 1 1 137 GLU H H 14.572 11.808 -3.918 1.00 . A A . 137 GLU H 1 1
6 12790 1 1 137 GLU HA H 14.885 11.925 -6.713 1.00 . A A . 137 GLU HA 1 1
6 12791 1 1 137 GLU HB2 H 16.508 12.421 -4.364 1.00 . A A . 137 GLU HB2 1 1
6 12792 1 1 137 GLU HB3 H 17.450 11.651 -5.633 1.00 . A A . 137 GLU HB3 1 1
6 12793 1 1 137 GLU HG2 H 15.763 13.823 -6.598 1.00 . A A . 137 GLU HG2 1 1
6 12794 1 1 137 GLU HG3 H 16.959 14.330 -5.407 1.00 . A A . 137 GLU HG3 1 1
6 12795 1 1 137 GLU N N 14.346 11.415 -4.787 1.00 . A A . 137 GLU N 1 1
6 12796 1 1 137 GLU O O 15.899 9.152 -5.402 1.00 . A A . 137 GLU O 1 1
6 12797 1 1 137 GLU OE1 O 18.922 13.158 -6.896 1.00 . A A . 137 GLU OE1 1 1
6 12798 1 1 137 GLU OE2 O 17.479 13.942 -8.356 1.00 . A A . 137 GLU OE2 1 1
7 12799 1 1 2 ASN C C 3.094 -0.897 -7.337 1.00 . A A . 2 ASN C 1 1
7 12800 1 1 2 ASN CA C 3.822 -1.937 -8.183 1.00 . A A . 2 ASN CA 1 1
7 12801 1 1 2 ASN CB C 4.139 -1.357 -9.563 1.00 . A A . 2 ASN CB 1 1
7 12802 1 1 2 ASN CG C 5.627 -1.157 -9.778 1.00 . A A . 2 ASN CG 1 1
7 12803 1 1 2 ASN H H 2.163 -3.209 -7.850 1.00 . A A . 2 ASN H 1 1
7 12804 1 1 2 ASN HA H 4.747 -2.200 -7.692 1.00 . A A . 2 ASN HA 1 1
7 12805 1 1 2 ASN HB2 H 3.773 -2.032 -10.323 1.00 . A A . 2 ASN HB2 1 1
7 12806 1 1 2 ASN HB3 H 3.647 -0.402 -9.668 1.00 . A A . 2 ASN HB3 1 1
7 12807 1 1 2 ASN HD21 H 5.277 0.488 -10.839 1.00 . A A . 2 ASN HD21 1 1
7 12808 1 1 2 ASN HD22 H 6.939 0.055 -10.649 1.00 . A A . 2 ASN HD22 1 1
7 12809 1 1 2 ASN N N 3.024 -3.151 -8.315 1.00 . A A . 2 ASN N 1 1
7 12810 1 1 2 ASN ND2 N 5.984 -0.098 -10.494 1.00 . A A . 2 ASN ND2 1 1
7 12811 1 1 2 ASN O O 1.899 -1.023 -7.073 1.00 . A A . 2 ASN O 1 1
7 12812 1 1 2 ASN OD1 O 6.445 -1.946 -9.306 1.00 . A A . 2 ASN OD1 1 1
7 12813 1 1 3 ALA C C 2.738 2.337 -6.974 1.00 . A A . 3 ALA C 1 1
7 12814 1 1 3 ALA CA C 3.248 1.194 -6.102 1.00 . A A . 3 ALA CA 1 1
7 12815 1 1 3 ALA CB C 4.272 1.707 -5.101 1.00 . A A . 3 ALA CB 1 1
7 12816 1 1 3 ALA H H 4.772 0.176 -7.159 1.00 . A A . 3 ALA H 1 1
7 12817 1 1 3 ALA HA H 2.417 0.779 -5.549 1.00 . A A . 3 ALA HA 1 1
7 12818 1 1 3 ALA HB1 H 4.974 2.355 -5.606 1.00 . A A . 3 ALA HB1 1 1
7 12819 1 1 3 ALA HB2 H 3.769 2.260 -4.322 1.00 . A A . 3 ALA HB2 1 1
7 12820 1 1 3 ALA HB3 H 4.801 0.872 -4.667 1.00 . A A . 3 ALA HB3 1 1
7 12821 1 1 3 ALA N N 3.824 0.131 -6.915 1.00 . A A . 3 ALA N 1 1
7 12822 1 1 3 ALA O O 2.842 2.289 -8.199 1.00 . A A . 3 ALA O 1 1
7 12823 1 1 4 GLU C C 2.624 5.699 -6.965 1.00 . A A . 4 GLU C 1 1
7 12824 1 1 4 GLU CA C 1.661 4.518 -7.052 1.00 . A A . 4 GLU CA 1 1
7 12825 1 1 4 GLU CB C 0.296 4.918 -6.489 1.00 . A A . 4 GLU CB 1 1
7 12826 1 1 4 GLU CD C -1.347 5.462 -8.329 1.00 . A A . 4 GLU CD 1 1
7 12827 1 1 4 GLU CG C -0.874 4.428 -7.326 1.00 . A A . 4 GLU CG 1 1
7 12828 1 1 4 GLU H H 2.135 3.345 -5.355 1.00 . A A . 4 GLU H 1 1
7 12829 1 1 4 GLU HA H 1.545 4.239 -8.088 1.00 . A A . 4 GLU HA 1 1
7 12830 1 1 4 GLU HB2 H 0.196 4.510 -5.494 1.00 . A A . 4 GLU HB2 1 1
7 12831 1 1 4 GLU HB3 H 0.244 5.995 -6.433 1.00 . A A . 4 GLU HB3 1 1
7 12832 1 1 4 GLU HG2 H -0.571 3.542 -7.862 1.00 . A A . 4 GLU HG2 1 1
7 12833 1 1 4 GLU HG3 H -1.695 4.185 -6.667 1.00 . A A . 4 GLU HG3 1 1
7 12834 1 1 4 GLU N N 2.188 3.364 -6.333 1.00 . A A . 4 GLU N 1 1
7 12835 1 1 4 GLU O O 2.318 6.797 -7.428 1.00 . A A . 4 GLU O 1 1
7 12836 1 1 4 GLU OE1 O -0.558 6.370 -8.662 1.00 . A A . 4 GLU OE1 1 1
7 12837 1 1 4 GLU OE2 O -2.508 5.362 -8.780 1.00 . A A . 4 GLU OE2 1 1
7 12838 1 1 5 GLU C C 5.854 6.402 -7.315 1.00 . A A . 5 GLU C 1 1
7 12839 1 1 5 GLU CA C 4.796 6.507 -6.221 1.00 . A A . 5 GLU CA 1 1
7 12840 1 1 5 GLU CB C 5.459 6.415 -4.844 1.00 . A A . 5 GLU CB 1 1
7 12841 1 1 5 GLU CD C 6.799 4.885 -3.347 1.00 . A A . 5 GLU CD 1 1
7 12842 1 1 5 GLU CG C 6.553 5.364 -4.765 1.00 . A A . 5 GLU CG 1 1
7 12843 1 1 5 GLU H H 3.975 4.566 -6.020 1.00 . A A . 5 GLU H 1 1
7 12844 1 1 5 GLU HA H 4.299 7.461 -6.308 1.00 . A A . 5 GLU HA 1 1
7 12845 1 1 5 GLU HB2 H 5.891 7.375 -4.602 1.00 . A A . 5 GLU HB2 1 1
7 12846 1 1 5 GLU HB3 H 4.704 6.175 -4.110 1.00 . A A . 5 GLU HB3 1 1
7 12847 1 1 5 GLU HG2 H 6.266 4.517 -5.370 1.00 . A A . 5 GLU HG2 1 1
7 12848 1 1 5 GLU HG3 H 7.469 5.787 -5.150 1.00 . A A . 5 GLU HG3 1 1
7 12849 1 1 5 GLU N N 3.789 5.463 -6.369 1.00 . A A . 5 GLU N 1 1
7 12850 1 1 5 GLU O O 6.647 7.321 -7.515 1.00 . A A . 5 GLU O 1 1
7 12851 1 1 5 GLU OE1 O 7.067 5.733 -2.471 1.00 . A A . 5 GLU OE1 1 1
7 12852 1 1 5 GLU OE2 O 6.723 3.660 -3.115 1.00 . A A . 5 GLU OE2 1 1
7 12853 1 1 6 GLU C C 6.667 6.097 -10.190 1.00 . A A . 6 GLU C 1 1
7 12854 1 1 6 GLU CA C 6.820 5.048 -9.092 1.00 . A A . 6 GLU CA 1 1
7 12855 1 1 6 GLU CB C 6.641 3.647 -9.681 1.00 . A A . 6 GLU CB 1 1
7 12856 1 1 6 GLU CD C 8.405 4.044 -11.444 1.00 . A A . 6 GLU CD 1 1
7 12857 1 1 6 GLU CG C 6.999 3.556 -11.154 1.00 . A A . 6 GLU CG 1 1
7 12858 1 1 6 GLU H H 5.200 4.578 -7.812 1.00 . A A . 6 GLU H 1 1
7 12859 1 1 6 GLU HA H 7.811 5.127 -8.671 1.00 . A A . 6 GLU HA 1 1
7 12860 1 1 6 GLU HB2 H 7.268 2.958 -9.135 1.00 . A A . 6 GLU HB2 1 1
7 12861 1 1 6 GLU HB3 H 5.609 3.351 -9.564 1.00 . A A . 6 GLU HB3 1 1
7 12862 1 1 6 GLU HG2 H 6.921 2.526 -11.468 1.00 . A A . 6 GLU HG2 1 1
7 12863 1 1 6 GLU HG3 H 6.302 4.157 -11.719 1.00 . A A . 6 GLU HG3 1 1
7 12864 1 1 6 GLU N N 5.859 5.274 -8.019 1.00 . A A . 6 GLU N 1 1
7 12865 1 1 6 GLU O O 7.602 6.825 -10.523 1.00 . A A . 6 GLU O 1 1
7 12866 1 1 6 GLU OE1 O 9.295 3.824 -10.596 1.00 . A A . 6 GLU OE1 1 1
7 12867 1 1 6 GLU OE2 O 8.616 4.645 -12.518 1.00 . A A . 6 GLU OE2 1 1
7 12868 1 1 7 PRO C C 5.115 8.570 -11.334 1.00 . A A . 7 PRO C 1 1
7 12869 1 1 7 PRO CA C 5.153 7.131 -11.837 1.00 . A A . 7 PRO CA 1 1
7 12870 1 1 7 PRO CB C 3.766 6.695 -12.316 1.00 . A A . 7 PRO CB 1 1
7 12871 1 1 7 PRO CD C 4.298 5.338 -10.421 1.00 . A A . 7 PRO CD 1 1
7 12872 1 1 7 PRO CG C 3.160 6.005 -11.144 1.00 . A A . 7 PRO CG 1 1
7 12873 1 1 7 PRO HA H 5.858 7.053 -12.651 1.00 . A A . 7 PRO HA 1 1
7 12874 1 1 7 PRO HB2 H 3.192 7.565 -12.604 1.00 . A A . 7 PRO HB2 1 1
7 12875 1 1 7 PRO HB3 H 3.866 6.028 -13.159 1.00 . A A . 7 PRO HB3 1 1
7 12876 1 1 7 PRO HD2 H 4.123 5.343 -9.355 1.00 . A A . 7 PRO HD2 1 1
7 12877 1 1 7 PRO HD3 H 4.432 4.328 -10.778 1.00 . A A . 7 PRO HD3 1 1
7 12878 1 1 7 PRO HG2 H 2.679 6.726 -10.501 1.00 . A A . 7 PRO HG2 1 1
7 12879 1 1 7 PRO HG3 H 2.447 5.267 -11.481 1.00 . A A . 7 PRO HG3 1 1
7 12880 1 1 7 PRO N N 5.459 6.175 -10.768 1.00 . A A . 7 PRO N 1 1
7 12881 1 1 7 PRO O O 5.286 9.513 -12.108 1.00 . A A . 7 PRO O 1 1
7 12882 1 1 8 LEU C C 6.195 10.740 -9.476 1.00 . A A . 8 LEU C 1 1
7 12883 1 1 8 LEU CA C 4.831 10.058 -9.429 1.00 . A A . 8 LEU CA 1 1
7 12884 1 1 8 LEU CB C 4.349 9.957 -7.981 1.00 . A A . 8 LEU CB 1 1
7 12885 1 1 8 LEU CD1 C 2.412 10.923 -6.715 1.00 . A A . 8 LEU CD1 1 1
7 12886 1 1 8 LEU CD2 C 4.707 11.865 -6.395 1.00 . A A . 8 LEU CD2 1 1
7 12887 1 1 8 LEU CG C 3.743 11.229 -7.385 1.00 . A A . 8 LEU CG 1 1
7 12888 1 1 8 LEU H H 4.762 7.943 -9.469 1.00 . A A . 8 LEU H 1 1
7 12889 1 1 8 LEU HA H 4.127 10.650 -9.995 1.00 . A A . 8 LEU HA 1 1
7 12890 1 1 8 LEU HB2 H 3.600 9.182 -7.936 1.00 . A A . 8 LEU HB2 1 1
7 12891 1 1 8 LEU HB3 H 5.194 9.675 -7.370 1.00 . A A . 8 LEU HB3 1 1
7 12892 1 1 8 LEU HD11 H 1.604 11.213 -7.370 1.00 . A A . 8 LEU HD11 1 1
7 12893 1 1 8 LEU HD12 H 2.340 11.474 -5.789 1.00 . A A . 8 LEU HD12 1 1
7 12894 1 1 8 LEU HD13 H 2.348 9.864 -6.510 1.00 . A A . 8 LEU HD13 1 1
7 12895 1 1 8 LEU HD21 H 5.718 11.755 -6.756 1.00 . A A . 8 LEU HD21 1 1
7 12896 1 1 8 LEU HD22 H 4.612 11.377 -5.436 1.00 . A A . 8 LEU HD22 1 1
7 12897 1 1 8 LEU HD23 H 4.474 12.915 -6.290 1.00 . A A . 8 LEU HD23 1 1
7 12898 1 1 8 LEU HG H 3.560 11.939 -8.180 1.00 . A A . 8 LEU HG 1 1
7 12899 1 1 8 LEU N N 4.891 8.733 -10.035 1.00 . A A . 8 LEU N 1 1
7 12900 1 1 8 LEU O O 6.302 11.951 -9.278 1.00 . A A . 8 LEU O 1 1
7 12901 1 1 9 PHE C C 8.725 11.481 -10.965 1.00 . A A . 9 PHE C 1 1
7 12902 1 1 9 PHE CA C 8.591 10.485 -9.817 1.00 . A A . 9 PHE CA 1 1
7 12903 1 1 9 PHE CB C 9.596 9.345 -9.996 1.00 . A A . 9 PHE CB 1 1
7 12904 1 1 9 PHE CD1 C 11.834 10.452 -9.746 1.00 . A A . 9 PHE CD1 1 1
7 12905 1 1 9 PHE CD2 C 11.245 9.554 -11.876 1.00 . A A . 9 PHE CD2 1 1
7 12906 1 1 9 PHE CE1 C 13.051 10.866 -10.254 1.00 . A A . 9 PHE CE1 1 1
7 12907 1 1 9 PHE CE2 C 12.461 9.966 -12.389 1.00 . A A . 9 PHE CE2 1 1
7 12908 1 1 9 PHE CG C 10.918 9.793 -10.551 1.00 . A A . 9 PHE CG 1 1
7 12909 1 1 9 PHE CZ C 13.365 10.621 -11.577 1.00 . A A . 9 PHE CZ 1 1
7 12910 1 1 9 PHE H H 7.085 8.999 -9.891 1.00 . A A . 9 PHE H 1 1
7 12911 1 1 9 PHE HA H 8.799 10.994 -8.888 1.00 . A A . 9 PHE HA 1 1
7 12912 1 1 9 PHE HB2 H 9.778 8.881 -9.039 1.00 . A A . 9 PHE HB2 1 1
7 12913 1 1 9 PHE HB3 H 9.182 8.613 -10.673 1.00 . A A . 9 PHE HB3 1 1
7 12914 1 1 9 PHE HD1 H 11.590 10.643 -8.712 1.00 . A A . 9 PHE HD1 1 1
7 12915 1 1 9 PHE HD2 H 10.538 9.041 -12.512 1.00 . A A . 9 PHE HD2 1 1
7 12916 1 1 9 PHE HE1 H 13.756 11.378 -9.617 1.00 . A A . 9 PHE HE1 1 1
7 12917 1 1 9 PHE HE2 H 12.703 9.773 -13.424 1.00 . A A . 9 PHE HE2 1 1
7 12918 1 1 9 PHE HZ H 14.315 10.944 -11.976 1.00 . A A . 9 PHE HZ 1 1
7 12919 1 1 9 PHE N N 7.234 9.956 -9.742 1.00 . A A . 9 PHE N 1 1
7 12920 1 1 9 PHE O O 9.575 12.371 -10.934 1.00 . A A . 9 PHE O 1 1
7 12921 1 1 10 TYR C C 7.272 13.556 -12.808 1.00 . A A . 10 TYR C 1 1
7 12922 1 1 10 TYR CA C 7.903 12.207 -13.137 1.00 . A A . 10 TYR CA 1 1
7 12923 1 1 10 TYR CB C 7.168 11.560 -14.312 1.00 . A A . 10 TYR CB 1 1
7 12924 1 1 10 TYR CD1 C 9.070 11.183 -15.930 1.00 . A A . 10 TYR CD1 1 1
7 12925 1 1 10 TYR CD2 C 7.265 12.578 -16.621 1.00 . A A . 10 TYR CD2 1 1
7 12926 1 1 10 TYR CE1 C 9.694 11.381 -17.146 1.00 . A A . 10 TYR CE1 1 1
7 12927 1 1 10 TYR CE2 C 7.881 12.780 -17.841 1.00 . A A . 10 TYR CE2 1 1
7 12928 1 1 10 TYR CG C 7.847 11.778 -15.646 1.00 . A A . 10 TYR CG 1 1
7 12929 1 1 10 TYR CZ C 9.096 12.179 -18.099 1.00 . A A . 10 TYR CZ 1 1
7 12930 1 1 10 TYR H H 7.223 10.596 -11.945 1.00 . A A . 10 TYR H 1 1
7 12931 1 1 10 TYR HA H 8.936 12.363 -13.414 1.00 . A A . 10 TYR HA 1 1
7 12932 1 1 10 TYR HB2 H 7.101 10.496 -14.145 1.00 . A A . 10 TYR HB2 1 1
7 12933 1 1 10 TYR HB3 H 6.172 11.973 -14.376 1.00 . A A . 10 TYR HB3 1 1
7 12934 1 1 10 TYR HD1 H 9.536 10.558 -15.182 1.00 . A A . 10 TYR HD1 1 1
7 12935 1 1 10 TYR HD2 H 6.313 13.047 -16.416 1.00 . A A . 10 TYR HD2 1 1
7 12936 1 1 10 TYR HE1 H 10.645 10.910 -17.349 1.00 . A A . 10 TYR HE1 1 1
7 12937 1 1 10 TYR HE2 H 7.413 13.405 -18.587 1.00 . A A . 10 TYR HE2 1 1
7 12938 1 1 10 TYR HH H 10.449 12.984 -19.201 1.00 . A A . 10 TYR HH 1 1
7 12939 1 1 10 TYR N N 7.879 11.324 -11.977 1.00 . A A . 10 TYR N 1 1
7 12940 1 1 10 TYR O O 7.914 14.601 -12.922 1.00 . A A . 10 TYR O 1 1
7 12941 1 1 10 TYR OH O 9.714 12.377 -19.312 1.00 . A A . 10 TYR OH 1 1
7 12942 1 1 11 THR C C 6.062 15.572 -11.034 1.00 . A A . 11 THR C 1 1
7 12943 1 1 11 THR CA C 5.287 14.746 -12.054 1.00 . A A . 11 THR CA 1 1
7 12944 1 1 11 THR CB C 3.889 14.431 -11.488 1.00 . A A . 11 THR CB 1 1
7 12945 1 1 11 THR CG2 C 3.982 13.440 -10.338 1.00 . A A . 11 THR CG2 1 1
7 12946 1 1 11 THR H H 5.549 12.663 -12.329 1.00 . A A . 11 THR H 1 1
7 12947 1 1 11 THR HA H 5.164 15.327 -12.956 1.00 . A A . 11 THR HA 1 1
7 12948 1 1 11 THR HB H 3.290 13.993 -12.273 1.00 . A A . 11 THR HB 1 1
7 12949 1 1 11 THR HG1 H 2.666 15.961 -11.717 1.00 . A A . 11 THR HG1 1 1
7 12950 1 1 11 THR HG21 H 2.989 13.129 -10.049 1.00 . A A . 11 THR HG21 1 1
7 12951 1 1 11 THR HG22 H 4.471 13.909 -9.497 1.00 . A A . 11 THR HG22 1 1
7 12952 1 1 11 THR HG23 H 4.551 12.578 -10.651 1.00 . A A . 11 THR HG23 1 1
7 12953 1 1 11 THR N N 6.007 13.527 -12.399 1.00 . A A . 11 THR N 1 1
7 12954 1 1 11 THR O O 6.126 16.797 -11.134 1.00 . A A . 11 THR O 1 1
7 12955 1 1 11 THR OG1 O 3.261 15.636 -11.037 1.00 . A A . 11 THR OG1 1 1
7 12956 1 1 12 ILE C C 8.615 16.305 -9.611 1.00 . A A . 12 ILE C 1 1
7 12957 1 1 12 ILE CA C 7.421 15.566 -9.016 1.00 . A A . 12 ILE CA 1 1
7 12958 1 1 12 ILE CB C 7.924 14.571 -7.954 1.00 . A A . 12 ILE CB 1 1
7 12959 1 1 12 ILE CD1 C 6.422 15.366 -6.060 1.00 . A A . 12 ILE CD1 1 1
7 12960 1 1 12 ILE CG1 C 6.801 14.223 -6.976 1.00 . A A . 12 ILE CG1 1 1
7 12961 1 1 12 ILE CG2 C 9.121 15.147 -7.212 1.00 . A A . 12 ILE CG2 1 1
7 12962 1 1 12 ILE H H 6.561 13.918 -10.027 1.00 . A A . 12 ILE H 1 1
7 12963 1 1 12 ILE HA H 6.773 16.282 -8.530 1.00 . A A . 12 ILE HA 1 1
7 12964 1 1 12 ILE HB H 8.243 13.672 -8.459 1.00 . A A . 12 ILE HB 1 1
7 12965 1 1 12 ILE HD11 H 5.359 15.338 -5.868 1.00 . A A . 12 ILE HD11 1 1
7 12966 1 1 12 ILE HD12 H 6.959 15.275 -5.128 1.00 . A A . 12 ILE HD12 1 1
7 12967 1 1 12 ILE HD13 H 6.676 16.304 -6.532 1.00 . A A . 12 ILE HD13 1 1
7 12968 1 1 12 ILE HG12 H 5.921 13.940 -7.532 1.00 . A A . 12 ILE HG12 1 1
7 12969 1 1 12 ILE HG13 H 7.114 13.393 -6.359 1.00 . A A . 12 ILE HG13 1 1
7 12970 1 1 12 ILE HG21 H 9.292 14.580 -6.309 1.00 . A A . 12 ILE HG21 1 1
7 12971 1 1 12 ILE HG22 H 9.995 15.091 -7.843 1.00 . A A . 12 ILE HG22 1 1
7 12972 1 1 12 ILE HG23 H 8.924 16.178 -6.959 1.00 . A A . 12 ILE HG23 1 1
7 12973 1 1 12 ILE N N 6.648 14.894 -10.053 1.00 . A A . 12 ILE N 1 1
7 12974 1 1 12 ILE O O 8.898 17.444 -9.244 1.00 . A A . 12 ILE O 1 1
7 12975 1 1 13 ASN C C 10.062 17.411 -12.072 1.00 . A A . 13 ASN C 1 1
7 12976 1 1 13 ASN CA C 10.473 16.243 -11.181 1.00 . A A . 13 ASN CA 1 1
7 12977 1 1 13 ASN CB C 11.215 15.191 -12.010 1.00 . A A . 13 ASN CB 1 1
7 12978 1 1 13 ASN CG C 12.530 15.710 -12.559 1.00 . A A . 13 ASN CG 1 1
7 12979 1 1 13 ASN H H 9.035 14.741 -10.784 1.00 . A A . 13 ASN H 1 1
7 12980 1 1 13 ASN HA H 11.132 16.609 -10.408 1.00 . A A . 13 ASN HA 1 1
7 12981 1 1 13 ASN HB2 H 11.421 14.332 -11.389 1.00 . A A . 13 ASN HB2 1 1
7 12982 1 1 13 ASN HB3 H 10.593 14.890 -12.839 1.00 . A A . 13 ASN HB3 1 1
7 12983 1 1 13 ASN HD21 H 13.467 15.176 -10.888 1.00 . A A . 13 ASN HD21 1 1
7 12984 1 1 13 ASN HD22 H 14.453 15.916 -12.099 1.00 . A A . 13 ASN HD22 1 1
7 12985 1 1 13 ASN N N 9.310 15.648 -10.533 1.00 . A A . 13 ASN N 1 1
7 12986 1 1 13 ASN ND2 N 13.590 15.588 -11.769 1.00 . A A . 13 ASN ND2 1 1
7 12987 1 1 13 ASN O O 10.903 18.196 -12.513 1.00 . A A . 13 ASN O 1 1
7 12988 1 1 13 ASN OD1 O 12.591 16.215 -13.680 1.00 . A A . 13 ASN OD1 1 1
7 12989 1 1 14 LEU C C 7.906 19.824 -12.333 1.00 . A A . 14 LEU C 1 1
7 12990 1 1 14 LEU CA C 8.240 18.594 -13.170 1.00 . A A . 14 LEU CA 1 1
7 12991 1 1 14 LEU CB C 6.993 18.120 -13.920 1.00 . A A . 14 LEU CB 1 1
7 12992 1 1 14 LEU CD1 C 5.891 17.568 -16.102 1.00 . A A . 14 LEU CD1 1 1
7 12993 1 1 14 LEU CD2 C 6.740 19.883 -15.683 1.00 . A A . 14 LEU CD2 1 1
7 12994 1 1 14 LEU CG C 6.966 18.401 -15.422 1.00 . A A . 14 LEU CG 1 1
7 12995 1 1 14 LEU H H 8.143 16.865 -11.953 1.00 . A A . 14 LEU H 1 1
7 12996 1 1 14 LEU HA H 9.003 18.857 -13.887 1.00 . A A . 14 LEU HA 1 1
7 12997 1 1 14 LEU HB2 H 6.911 17.053 -13.782 1.00 . A A . 14 LEU HB2 1 1
7 12998 1 1 14 LEU HB3 H 6.136 18.606 -13.475 1.00 . A A . 14 LEU HB3 1 1
7 12999 1 1 14 LEU HD11 H 6.320 16.641 -16.451 1.00 . A A . 14 LEU HD11 1 1
7 13000 1 1 14 LEU HD12 H 5.487 18.116 -16.941 1.00 . A A . 14 LEU HD12 1 1
7 13001 1 1 14 LEU HD13 H 5.100 17.356 -15.397 1.00 . A A . 14 LEU HD13 1 1
7 13002 1 1 14 LEU HD21 H 5.843 20.205 -15.175 1.00 . A A . 14 LEU HD21 1 1
7 13003 1 1 14 LEU HD22 H 6.631 20.049 -16.745 1.00 . A A . 14 LEU HD22 1 1
7 13004 1 1 14 LEU HD23 H 7.584 20.447 -15.315 1.00 . A A . 14 LEU HD23 1 1
7 13005 1 1 14 LEU HG H 7.920 18.127 -15.851 1.00 . A A . 14 LEU HG 1 1
7 13006 1 1 14 LEU N N 8.764 17.521 -12.332 1.00 . A A . 14 LEU N 1 1
7 13007 1 1 14 LEU O O 7.891 20.946 -12.840 1.00 . A A . 14 LEU O 1 1
7 13008 1 1 15 ILE C C 8.566 21.448 -9.705 1.00 . A A . 15 ILE C 1 1
7 13009 1 1 15 ILE CA C 7.312 20.698 -10.141 1.00 . A A . 15 ILE CA 1 1
7 13010 1 1 15 ILE CB C 6.572 20.187 -8.891 1.00 . A A . 15 ILE CB 1 1
7 13011 1 1 15 ILE CD1 C 4.313 20.391 -10.046 1.00 . A A . 15 ILE CD1 1 1
7 13012 1 1 15 ILE CG1 C 5.268 19.493 -9.292 1.00 . A A . 15 ILE CG1 1 1
7 13013 1 1 15 ILE CG2 C 6.294 21.336 -7.934 1.00 . A A . 15 ILE CG2 1 1
7 13014 1 1 15 ILE H H 7.670 18.690 -10.704 1.00 . A A . 15 ILE H 1 1
7 13015 1 1 15 ILE HA H 6.661 21.382 -10.666 1.00 . A A . 15 ILE HA 1 1
7 13016 1 1 15 ILE HB H 7.210 19.477 -8.388 1.00 . A A . 15 ILE HB 1 1
7 13017 1 1 15 ILE HD11 H 4.607 21.422 -9.915 1.00 . A A . 15 ILE HD11 1 1
7 13018 1 1 15 ILE HD12 H 4.334 20.140 -11.095 1.00 . A A . 15 ILE HD12 1 1
7 13019 1 1 15 ILE HD13 H 3.311 20.253 -9.663 1.00 . A A . 15 ILE HD13 1 1
7 13020 1 1 15 ILE HG12 H 5.496 18.649 -9.923 1.00 . A A . 15 ILE HG12 1 1
7 13021 1 1 15 ILE HG13 H 4.766 19.146 -8.401 1.00 . A A . 15 ILE HG13 1 1
7 13022 1 1 15 ILE HG21 H 7.052 21.354 -7.164 1.00 . A A . 15 ILE HG21 1 1
7 13023 1 1 15 ILE HG22 H 6.312 22.269 -8.477 1.00 . A A . 15 ILE HG22 1 1
7 13024 1 1 15 ILE HG23 H 5.324 21.201 -7.480 1.00 . A A . 15 ILE HG23 1 1
7 13025 1 1 15 ILE N N 7.642 19.606 -11.049 1.00 . A A . 15 ILE N 1 1
7 13026 1 1 15 ILE O O 8.530 22.656 -9.471 1.00 . A A . 15 ILE O 1 1
7 13027 1 1 16 ILE C C 11.269 22.543 -10.043 1.00 . A A . 16 ILE C 1 1
7 13028 1 1 16 ILE CA C 10.941 21.320 -9.193 1.00 . A A . 16 ILE CA 1 1
7 13029 1 1 16 ILE CB C 12.099 20.311 -9.298 1.00 . A A . 16 ILE CB 1 1
7 13030 1 1 16 ILE CD1 C 12.810 20.359 -6.855 1.00 . A A . 16 ILE CD1 1 1
7 13031 1 1 16 ILE CG1 C 12.247 19.532 -7.989 1.00 . A A . 16 ILE CG1 1 1
7 13032 1 1 16 ILE CG2 C 13.397 21.026 -9.644 1.00 . A A . 16 ILE CG2 1 1
7 13033 1 1 16 ILE H H 9.641 19.765 -9.798 1.00 . A A . 16 ILE H 1 1
7 13034 1 1 16 ILE HA H 10.850 21.627 -8.161 1.00 . A A . 16 ILE HA 1 1
7 13035 1 1 16 ILE HB H 11.874 19.620 -10.096 1.00 . A A . 16 ILE HB 1 1
7 13036 1 1 16 ILE HD11 H 12.790 21.404 -7.126 1.00 . A A . 16 ILE HD11 1 1
7 13037 1 1 16 ILE HD12 H 12.216 20.205 -5.967 1.00 . A A . 16 ILE HD12 1 1
7 13038 1 1 16 ILE HD13 H 13.830 20.058 -6.662 1.00 . A A . 16 ILE HD13 1 1
7 13039 1 1 16 ILE HG12 H 11.279 19.167 -7.684 1.00 . A A . 16 ILE HG12 1 1
7 13040 1 1 16 ILE HG13 H 12.909 18.694 -8.151 1.00 . A A . 16 ILE HG13 1 1
7 13041 1 1 16 ILE HG21 H 13.407 21.264 -10.698 1.00 . A A . 16 ILE HG21 1 1
7 13042 1 1 16 ILE HG22 H 13.468 21.938 -9.070 1.00 . A A . 16 ILE HG22 1 1
7 13043 1 1 16 ILE HG23 H 14.234 20.387 -9.411 1.00 . A A . 16 ILE HG23 1 1
7 13044 1 1 16 ILE N N 9.675 20.723 -9.598 1.00 . A A . 16 ILE N 1 1
7 13045 1 1 16 ILE O O 11.457 23.650 -9.537 1.00 . A A . 16 ILE O 1 1
7 13046 1 1 17 PRO C C 10.505 24.427 -12.430 1.00 . A A . 17 PRO C 1 1
7 13047 1 1 17 PRO CA C 11.642 23.418 -12.316 1.00 . A A . 17 PRO CA 1 1
7 13048 1 1 17 PRO CB C 11.834 22.677 -13.642 1.00 . A A . 17 PRO CB 1 1
7 13049 1 1 17 PRO CD C 11.126 21.050 -12.040 1.00 . A A . 17 PRO CD 1 1
7 13050 1 1 17 PRO CG C 11.042 21.424 -13.494 1.00 . A A . 17 PRO CG 1 1
7 13051 1 1 17 PRO HA H 12.554 23.933 -12.054 1.00 . A A . 17 PRO HA 1 1
7 13052 1 1 17 PRO HB2 H 11.463 23.286 -14.455 1.00 . A A . 17 PRO HB2 1 1
7 13053 1 1 17 PRO HB3 H 12.882 22.466 -13.792 1.00 . A A . 17 PRO HB3 1 1
7 13054 1 1 17 PRO HD2 H 10.204 20.592 -11.714 1.00 . A A . 17 PRO HD2 1 1
7 13055 1 1 17 PRO HD3 H 11.960 20.385 -11.869 1.00 . A A . 17 PRO HD3 1 1
7 13056 1 1 17 PRO HG2 H 10.016 21.602 -13.776 1.00 . A A . 17 PRO HG2 1 1
7 13057 1 1 17 PRO HG3 H 11.471 20.644 -14.106 1.00 . A A . 17 PRO HG3 1 1
7 13058 1 1 17 PRO N N 11.339 22.342 -11.367 1.00 . A A . 17 PRO N 1 1
7 13059 1 1 17 PRO O O 10.739 25.621 -12.627 1.00 . A A . 17 PRO O 1 1
7 13060 1 1 18 CYS C C 8.225 25.993 -11.448 1.00 . A A . 18 CYS C 1 1
7 13061 1 1 18 CYS CA C 8.101 24.804 -12.395 1.00 . A A . 18 CYS CA 1 1
7 13062 1 1 18 CYS CB C 6.834 24.010 -12.073 1.00 . A A . 18 CYS CB 1 1
7 13063 1 1 18 CYS H H 9.152 22.983 -12.150 1.00 . A A . 18 CYS H 1 1
7 13064 1 1 18 CYS HA H 8.037 25.172 -13.408 1.00 . A A . 18 CYS HA 1 1
7 13065 1 1 18 CYS HB2 H 6.819 23.112 -12.673 1.00 . A A . 18 CYS HB2 1 1
7 13066 1 1 18 CYS HB3 H 6.846 23.737 -11.028 1.00 . A A . 18 CYS HB3 1 1
7 13067 1 1 18 CYS HG H 5.575 26.204 -12.391 1.00 . A A . 18 CYS HG 1 1
7 13068 1 1 18 CYS N N 9.275 23.943 -12.306 1.00 . A A . 18 CYS N 1 1
7 13069 1 1 18 CYS O O 8.141 27.147 -11.868 1.00 . A A . 18 CYS O 1 1
7 13070 1 1 18 CYS SG S 5.298 24.909 -12.392 1.00 . A A . 18 CYS SG 1 1
7 13071 1 1 19 VAL C C 9.879 27.497 -9.316 1.00 . A A . 19 VAL C 1 1
7 13072 1 1 19 VAL CA C 8.560 26.748 -9.158 1.00 . A A . 19 VAL CA 1 1
7 13073 1 1 19 VAL CB C 8.480 26.168 -7.734 1.00 . A A . 19 VAL CB 1 1
7 13074 1 1 19 VAL CG1 C 7.117 25.539 -7.490 1.00 . A A . 19 VAL CG1 1 1
7 13075 1 1 19 VAL CG2 C 9.592 25.154 -7.508 1.00 . A A . 19 VAL CG2 1 1
7 13076 1 1 19 VAL H H 8.484 24.764 -9.892 1.00 . A A . 19 VAL H 1 1
7 13077 1 1 19 VAL HA H 7.744 27.444 -9.287 1.00 . A A . 19 VAL HA 1 1
7 13078 1 1 19 VAL HB H 8.610 26.976 -7.030 1.00 . A A . 19 VAL HB 1 1
7 13079 1 1 19 VAL HG11 H 6.400 25.952 -8.185 1.00 . A A . 19 VAL HG11 1 1
7 13080 1 1 19 VAL HG12 H 7.182 24.470 -7.630 1.00 . A A . 19 VAL HG12 1 1
7 13081 1 1 19 VAL HG13 H 6.799 25.751 -6.479 1.00 . A A . 19 VAL HG13 1 1
7 13082 1 1 19 VAL HG21 H 9.503 24.739 -6.516 1.00 . A A . 19 VAL HG21 1 1
7 13083 1 1 19 VAL HG22 H 9.511 24.362 -8.238 1.00 . A A . 19 VAL HG22 1 1
7 13084 1 1 19 VAL HG23 H 10.550 25.642 -7.611 1.00 . A A . 19 VAL HG23 1 1
7 13085 1 1 19 VAL N N 8.425 25.703 -10.166 1.00 . A A . 19 VAL N 1 1
7 13086 1 1 19 VAL O O 9.967 28.690 -9.025 1.00 . A A . 19 VAL O 1 1
7 13087 1 1 20 LEU C C 12.159 28.503 -11.015 1.00 . A A . 20 LEU C 1 1
7 13088 1 1 20 LEU CA C 12.219 27.386 -9.978 1.00 . A A . 20 LEU CA 1 1
7 13089 1 1 20 LEU CB C 13.224 26.320 -10.418 1.00 . A A . 20 LEU CB 1 1
7 13090 1 1 20 LEU CD1 C 15.127 26.550 -8.803 1.00 . A A . 20 LEU CD1 1 1
7 13091 1 1 20 LEU CD2 C 15.566 25.804 -11.149 1.00 . A A . 20 LEU CD2 1 1
7 13092 1 1 20 LEU CG C 14.701 26.682 -10.257 1.00 . A A . 20 LEU CG 1 1
7 13093 1 1 20 LEU H H 10.772 25.842 -9.995 1.00 . A A . 20 LEU H 1 1
7 13094 1 1 20 LEU HA H 12.539 27.803 -9.035 1.00 . A A . 20 LEU HA 1 1
7 13095 1 1 20 LEU HB2 H 13.036 25.430 -9.838 1.00 . A A . 20 LEU HB2 1 1
7 13096 1 1 20 LEU HB3 H 13.046 26.110 -11.463 1.00 . A A . 20 LEU HB3 1 1
7 13097 1 1 20 LEU HD11 H 15.686 27.426 -8.511 1.00 . A A . 20 LEU HD11 1 1
7 13098 1 1 20 LEU HD12 H 15.745 25.673 -8.687 1.00 . A A . 20 LEU HD12 1 1
7 13099 1 1 20 LEU HD13 H 14.250 26.457 -8.178 1.00 . A A . 20 LEU HD13 1 1
7 13100 1 1 20 LEU HD21 H 15.015 25.547 -12.042 1.00 . A A . 20 LEU HD21 1 1
7 13101 1 1 20 LEU HD22 H 15.832 24.902 -10.618 1.00 . A A . 20 LEU HD22 1 1
7 13102 1 1 20 LEU HD23 H 16.462 26.340 -11.421 1.00 . A A . 20 LEU HD23 1 1
7 13103 1 1 20 LEU HG H 14.847 27.711 -10.555 1.00 . A A . 20 LEU HG 1 1
7 13104 1 1 20 LEU N N 10.903 26.789 -9.780 1.00 . A A . 20 LEU N 1 1
7 13105 1 1 20 LEU O O 12.719 29.581 -10.813 1.00 . A A . 20 LEU O 1 1
7 13106 1 1 21 ILE C C 10.567 30.448 -12.713 1.00 . A A . 21 ILE C 1 1
7 13107 1 1 21 ILE CA C 11.341 29.223 -13.190 1.00 . A A . 21 ILE CA 1 1
7 13108 1 1 21 ILE CB C 10.630 28.628 -14.419 1.00 . A A . 21 ILE CB 1 1
7 13109 1 1 21 ILE CD1 C 10.556 26.342 -15.537 1.00 . A A . 21 ILE CD1 1 1
7 13110 1 1 21 ILE CG1 C 11.425 27.443 -14.972 1.00 . A A . 21 ILE CG1 1 1
7 13111 1 1 21 ILE CG2 C 10.442 29.692 -15.490 1.00 . A A . 21 ILE CG2 1 1
7 13112 1 1 21 ILE H H 11.053 27.362 -12.226 1.00 . A A . 21 ILE H 1 1
7 13113 1 1 21 ILE HA H 12.333 29.531 -13.487 1.00 . A A . 21 ILE HA 1 1
7 13114 1 1 21 ILE HB H 9.654 28.284 -14.111 1.00 . A A . 21 ILE HB 1 1
7 13115 1 1 21 ILE HD11 H 10.739 26.247 -16.597 1.00 . A A . 21 ILE HD11 1 1
7 13116 1 1 21 ILE HD12 H 10.789 25.410 -15.045 1.00 . A A . 21 ILE HD12 1 1
7 13117 1 1 21 ILE HD13 H 9.516 26.586 -15.374 1.00 . A A . 21 ILE HD13 1 1
7 13118 1 1 21 ILE HG12 H 12.075 27.790 -15.760 1.00 . A A . 21 ILE HG12 1 1
7 13119 1 1 21 ILE HG13 H 12.024 27.020 -14.178 1.00 . A A . 21 ILE HG13 1 1
7 13120 1 1 21 ILE HG21 H 10.345 29.218 -16.455 1.00 . A A . 21 ILE HG21 1 1
7 13121 1 1 21 ILE HG22 H 9.549 30.261 -15.278 1.00 . A A . 21 ILE HG22 1 1
7 13122 1 1 21 ILE HG23 H 11.296 30.352 -15.496 1.00 . A A . 21 ILE HG23 1 1
7 13123 1 1 21 ILE N N 11.476 28.239 -12.123 1.00 . A A . 21 ILE N 1 1
7 13124 1 1 21 ILE O O 10.898 31.581 -13.063 1.00 . A A . 21 ILE O 1 1
7 13125 1 1 22 THR C C 9.564 32.317 -10.635 1.00 . A A . 22 THR C 1 1
7 13126 1 1 22 THR CA C 8.714 31.296 -11.382 1.00 . A A . 22 THR CA 1 1
7 13127 1 1 22 THR CB C 7.622 30.763 -10.436 1.00 . A A . 22 THR CB 1 1
7 13128 1 1 22 THR CG2 C 6.537 31.808 -10.219 1.00 . A A . 22 THR CG2 1 1
7 13129 1 1 22 THR H H 9.321 29.288 -11.666 1.00 . A A . 22 THR H 1 1
7 13130 1 1 22 THR HA H 8.231 31.784 -12.216 1.00 . A A . 22 THR HA 1 1
7 13131 1 1 22 THR HB H 8.074 30.532 -9.482 1.00 . A A . 22 THR HB 1 1
7 13132 1 1 22 THR HG1 H 6.540 29.790 -11.767 1.00 . A A . 22 THR HG1 1 1
7 13133 1 1 22 THR HG21 H 6.819 32.727 -10.711 1.00 . A A . 22 THR HG21 1 1
7 13134 1 1 22 THR HG22 H 6.417 31.988 -9.161 1.00 . A A . 22 THR HG22 1 1
7 13135 1 1 22 THR HG23 H 5.606 31.450 -10.632 1.00 . A A . 22 THR HG23 1 1
7 13136 1 1 22 THR N N 9.535 30.213 -11.909 1.00 . A A . 22 THR N 1 1
7 13137 1 1 22 THR O O 9.493 33.515 -10.907 1.00 . A A . 22 THR O 1 1
7 13138 1 1 22 THR OG1 O 7.042 29.572 -10.978 1.00 . A A . 22 THR OG1 1 1
7 13139 1 1 23 SER C C 12.102 33.572 -9.810 1.00 . A A . 23 SER C 1 1
7 13140 1 1 23 SER CA C 11.230 32.707 -8.904 1.00 . A A . 23 SER CA 1 1
7 13141 1 1 23 SER CB C 12.112 31.877 -7.969 1.00 . A A . 23 SER CB 1 1
7 13142 1 1 23 SER H H 10.380 30.869 -9.523 1.00 . A A . 23 SER H 1 1
7 13143 1 1 23 SER HA H 10.598 33.351 -8.312 1.00 . A A . 23 SER HA 1 1
7 13144 1 1 23 SER HB2 H 11.758 31.985 -6.955 1.00 . A A . 23 SER HB2 1 1
7 13145 1 1 23 SER HB3 H 12.062 30.838 -8.260 1.00 . A A . 23 SER HB3 1 1
7 13146 1 1 23 SER HG H 14.000 31.611 -8.418 1.00 . A A . 23 SER HG 1 1
7 13147 1 1 23 SER N N 10.368 31.835 -9.693 1.00 . A A . 23 SER N 1 1
7 13148 1 1 23 SER O O 12.281 34.765 -9.563 1.00 . A A . 23 SER O 1 1
7 13149 1 1 23 SER OG O 13.462 32.304 -8.029 1.00 . A A . 23 SER OG 1 1
7 13150 1 1 24 LEU C C 12.745 34.832 -12.449 1.00 . A A . 24 LEU C 1 1
7 13151 1 1 24 LEU CA C 13.497 33.674 -11.802 1.00 . A A . 24 LEU CA 1 1
7 13152 1 1 24 LEU CB C 14.009 32.717 -12.880 1.00 . A A . 24 LEU CB 1 1
7 13153 1 1 24 LEU CD1 C 15.544 31.181 -11.628 1.00 . A A . 24 LEU CD1 1 1
7 13154 1 1 24 LEU CD2 C 15.980 31.688 -14.038 1.00 . A A . 24 LEU CD2 1 1
7 13155 1 1 24 LEU CG C 15.451 32.235 -12.720 1.00 . A A . 24 LEU CG 1 1
7 13156 1 1 24 LEU H H 12.465 32.009 -11.002 1.00 . A A . 24 LEU H 1 1
7 13157 1 1 24 LEU HA H 14.339 34.069 -11.253 1.00 . A A . 24 LEU HA 1 1
7 13158 1 1 24 LEU HB2 H 13.368 31.849 -12.882 1.00 . A A . 24 LEU HB2 1 1
7 13159 1 1 24 LEU HB3 H 13.931 33.222 -13.833 1.00 . A A . 24 LEU HB3 1 1
7 13160 1 1 24 LEU HD11 H 15.040 31.536 -10.742 1.00 . A A . 24 LEU HD11 1 1
7 13161 1 1 24 LEU HD12 H 16.582 30.989 -11.400 1.00 . A A . 24 LEU HD12 1 1
7 13162 1 1 24 LEU HD13 H 15.075 30.269 -11.968 1.00 . A A . 24 LEU HD13 1 1
7 13163 1 1 24 LEU HD21 H 16.041 32.488 -14.761 1.00 . A A . 24 LEU HD21 1 1
7 13164 1 1 24 LEU HD22 H 15.311 30.923 -14.404 1.00 . A A . 24 LEU HD22 1 1
7 13165 1 1 24 LEU HD23 H 16.961 31.265 -13.884 1.00 . A A . 24 LEU HD23 1 1
7 13166 1 1 24 LEU HG H 16.073 33.071 -12.430 1.00 . A A . 24 LEU HG 1 1
7 13167 1 1 24 LEU N N 12.643 32.961 -10.858 1.00 . A A . 24 LEU N 1 1
7 13168 1 1 24 LEU O O 13.268 35.941 -12.558 1.00 . A A . 24 LEU O 1 1
7 13169 1 1 25 ALA C C 10.352 36.707 -12.528 1.00 . A A . 25 ALA C 1 1
7 13170 1 1 25 ALA CA C 10.689 35.589 -13.508 1.00 . A A . 25 ALA CA 1 1
7 13171 1 1 25 ALA CB C 9.415 34.969 -14.063 1.00 . A A . 25 ALA CB 1 1
7 13172 1 1 25 ALA H H 11.153 33.664 -12.761 1.00 . A A . 25 ALA H 1 1
7 13173 1 1 25 ALA HA H 11.247 36.005 -14.335 1.00 . A A . 25 ALA HA 1 1
7 13174 1 1 25 ALA HB1 H 8.931 35.673 -14.724 1.00 . A A . 25 ALA HB1 1 1
7 13175 1 1 25 ALA HB2 H 9.661 34.071 -14.610 1.00 . A A . 25 ALA HB2 1 1
7 13176 1 1 25 ALA HB3 H 8.750 34.724 -13.248 1.00 . A A . 25 ALA HB3 1 1
7 13177 1 1 25 ALA N N 11.515 34.568 -12.876 1.00 . A A . 25 ALA N 1 1
7 13178 1 1 25 ALA O O 10.323 37.882 -12.897 1.00 . A A . 25 ALA O 1 1
7 13179 1 1 26 ILE C C 10.913 38.282 -10.014 1.00 . A A . 26 ILE C 1 1
7 13180 1 1 26 ILE CA C 9.763 37.308 -10.245 1.00 . A A . 26 ILE CA 1 1
7 13181 1 1 26 ILE CB C 9.414 36.617 -8.913 1.00 . A A . 26 ILE CB 1 1
7 13182 1 1 26 ILE CD1 C 7.824 34.927 -7.868 1.00 . A A . 26 ILE CD1 1 1
7 13183 1 1 26 ILE CG1 C 8.109 35.831 -9.047 1.00 . A A . 26 ILE CG1 1 1
7 13184 1 1 26 ILE CG2 C 9.308 37.644 -7.796 1.00 . A A . 26 ILE CG2 1 1
7 13185 1 1 26 ILE H H 10.136 35.384 -11.045 1.00 . A A . 26 ILE H 1 1
7 13186 1 1 26 ILE HA H 8.896 37.862 -10.577 1.00 . A A . 26 ILE HA 1 1
7 13187 1 1 26 ILE HB H 10.214 35.934 -8.667 1.00 . A A . 26 ILE HB 1 1
7 13188 1 1 26 ILE HD11 H 7.689 35.526 -6.979 1.00 . A A . 26 ILE HD11 1 1
7 13189 1 1 26 ILE HD12 H 6.927 34.357 -8.059 1.00 . A A . 26 ILE HD12 1 1
7 13190 1 1 26 ILE HD13 H 8.655 34.251 -7.723 1.00 . A A . 26 ILE HD13 1 1
7 13191 1 1 26 ILE HG12 H 7.287 36.523 -9.140 1.00 . A A . 26 ILE HG12 1 1
7 13192 1 1 26 ILE HG13 H 8.157 35.215 -9.934 1.00 . A A . 26 ILE HG13 1 1
7 13193 1 1 26 ILE HG21 H 9.036 38.602 -8.213 1.00 . A A . 26 ILE HG21 1 1
7 13194 1 1 26 ILE HG22 H 8.553 37.331 -7.091 1.00 . A A . 26 ILE HG22 1 1
7 13195 1 1 26 ILE HG23 H 10.259 37.728 -7.292 1.00 . A A . 26 ILE HG23 1 1
7 13196 1 1 26 ILE N N 10.097 36.335 -11.278 1.00 . A A . 26 ILE N 1 1
7 13197 1 1 26 ILE O O 10.700 39.485 -9.860 1.00 . A A . 26 ILE O 1 1
7 13198 1 1 27 LEU C C 13.535 39.529 -10.955 1.00 . A A . 27 LEU C 1 1
7 13199 1 1 27 LEU CA C 13.318 38.578 -9.783 1.00 . A A . 27 LEU CA 1 1
7 13200 1 1 27 LEU CB C 14.551 37.693 -9.594 1.00 . A A . 27 LEU CB 1 1
7 13201 1 1 27 LEU CD1 C 15.829 36.372 -7.890 1.00 . A A . 27 LEU CD1 1 1
7 13202 1 1 27 LEU CD2 C 16.210 38.835 -8.102 1.00 . A A . 27 LEU CD2 1 1
7 13203 1 1 27 LEU CG C 15.186 37.714 -8.203 1.00 . A A . 27 LEU CG 1 1
7 13204 1 1 27 LEU H H 12.238 36.790 -10.121 1.00 . A A . 27 LEU H 1 1
7 13205 1 1 27 LEU HA H 13.162 39.160 -8.886 1.00 . A A . 27 LEU HA 1 1
7 13206 1 1 27 LEU HB2 H 14.263 36.675 -9.811 1.00 . A A . 27 LEU HB2 1 1
7 13207 1 1 27 LEU HB3 H 15.298 38.013 -10.306 1.00 . A A . 27 LEU HB3 1 1
7 13208 1 1 27 LEU HD11 H 16.540 36.124 -8.663 1.00 . A A . 27 LEU HD11 1 1
7 13209 1 1 27 LEU HD12 H 15.066 35.609 -7.845 1.00 . A A . 27 LEU HD12 1 1
7 13210 1 1 27 LEU HD13 H 16.336 36.430 -6.938 1.00 . A A . 27 LEU HD13 1 1
7 13211 1 1 27 LEU HD21 H 16.053 39.384 -7.185 1.00 . A A . 27 LEU HD21 1 1
7 13212 1 1 27 LEU HD22 H 16.098 39.502 -8.944 1.00 . A A . 27 LEU HD22 1 1
7 13213 1 1 27 LEU HD23 H 17.205 38.415 -8.104 1.00 . A A . 27 LEU HD23 1 1
7 13214 1 1 27 LEU HG H 14.416 37.895 -7.466 1.00 . A A . 27 LEU HG 1 1
7 13215 1 1 27 LEU N N 12.132 37.755 -9.993 1.00 . A A . 27 LEU N 1 1
7 13216 1 1 27 LEU O O 14.063 40.629 -10.787 1.00 . A A . 27 LEU O 1 1
7 13217 1 1 28 VAL C C 12.375 41.148 -13.283 1.00 . A A . 28 VAL C 1 1
7 13218 1 1 28 VAL CA C 13.268 39.914 -13.344 1.00 . A A . 28 VAL CA 1 1
7 13219 1 1 28 VAL CB C 12.927 39.110 -14.612 1.00 . A A . 28 VAL CB 1 1
7 13220 1 1 28 VAL CG1 C 12.663 40.045 -15.783 1.00 . A A . 28 VAL CG1 1 1
7 13221 1 1 28 VAL CG2 C 14.048 38.135 -14.941 1.00 . A A . 28 VAL CG2 1 1
7 13222 1 1 28 VAL H H 12.708 38.214 -12.214 1.00 . A A . 28 VAL H 1 1
7 13223 1 1 28 VAL HA H 14.299 40.230 -13.409 1.00 . A A . 28 VAL HA 1 1
7 13224 1 1 28 VAL HB H 12.028 38.542 -14.424 1.00 . A A . 28 VAL HB 1 1
7 13225 1 1 28 VAL HG11 H 13.359 40.870 -15.748 1.00 . A A . 28 VAL HG11 1 1
7 13226 1 1 28 VAL HG12 H 12.788 39.506 -16.710 1.00 . A A . 28 VAL HG12 1 1
7 13227 1 1 28 VAL HG13 H 11.654 40.424 -15.719 1.00 . A A . 28 VAL HG13 1 1
7 13228 1 1 28 VAL HG21 H 14.077 37.968 -16.007 1.00 . A A . 28 VAL HG21 1 1
7 13229 1 1 28 VAL HG22 H 14.992 38.547 -14.615 1.00 . A A . 28 VAL HG22 1 1
7 13230 1 1 28 VAL HG23 H 13.870 37.198 -14.434 1.00 . A A . 28 VAL HG23 1 1
7 13231 1 1 28 VAL N N 13.122 39.100 -12.143 1.00 . A A . 28 VAL N 1 1
7 13232 1 1 28 VAL O O 12.759 42.228 -13.733 1.00 . A A . 28 VAL O 1 1
7 13233 1 1 29 PHE C C 10.687 43.079 -11.540 1.00 . A A . 29 PHE C 1 1
7 13234 1 1 29 PHE CA C 10.233 42.082 -12.602 1.00 . A A . 29 PHE CA 1 1
7 13235 1 1 29 PHE CB C 8.841 41.548 -12.256 1.00 . A A . 29 PHE CB 1 1
7 13236 1 1 29 PHE CD1 C 7.094 42.840 -13.510 1.00 . A A . 29 PHE CD1 1 1
7 13237 1 1 29 PHE CD2 C 7.675 40.664 -14.294 1.00 . A A . 29 PHE CD2 1 1
7 13238 1 1 29 PHE CE1 C 6.180 42.970 -14.539 1.00 . A A . 29 PHE CE1 1 1
7 13239 1 1 29 PHE CE2 C 6.763 40.789 -15.325 1.00 . A A . 29 PHE CE2 1 1
7 13240 1 1 29 PHE CG C 7.850 41.687 -13.375 1.00 . A A . 29 PHE CG 1 1
7 13241 1 1 29 PHE CZ C 6.016 41.943 -15.448 1.00 . A A . 29 PHE CZ 1 1
7 13242 1 1 29 PHE H H 10.933 40.096 -12.382 1.00 . A A . 29 PHE H 1 1
7 13243 1 1 29 PHE HA H 10.189 42.586 -13.555 1.00 . A A . 29 PHE HA 1 1
7 13244 1 1 29 PHE HB2 H 8.917 40.500 -12.008 1.00 . A A . 29 PHE HB2 1 1
7 13245 1 1 29 PHE HB3 H 8.459 42.089 -11.403 1.00 . A A . 29 PHE HB3 1 1
7 13246 1 1 29 PHE HD1 H 7.222 43.645 -12.801 1.00 . A A . 29 PHE HD1 1 1
7 13247 1 1 29 PHE HD2 H 8.259 39.760 -14.198 1.00 . A A . 29 PHE HD2 1 1
7 13248 1 1 29 PHE HE1 H 5.598 43.874 -14.634 1.00 . A A . 29 PHE HE1 1 1
7 13249 1 1 29 PHE HE2 H 6.637 39.984 -16.034 1.00 . A A . 29 PHE HE2 1 1
7 13250 1 1 29 PHE HZ H 5.302 42.042 -16.253 1.00 . A A . 29 PHE HZ 1 1
7 13251 1 1 29 PHE N N 11.182 40.982 -12.722 1.00 . A A . 29 PHE N 1 1
7 13252 1 1 29 PHE O O 10.352 44.262 -11.599 1.00 . A A . 29 PHE O 1 1
7 13253 1 1 30 TYR C C 13.169 44.234 -9.942 1.00 . A A . 30 TYR C 1 1
7 13254 1 1 30 TYR CA C 11.949 43.437 -9.490 1.00 . A A . 30 TYR CA 1 1
7 13255 1 1 30 TYR CB C 12.306 42.586 -8.270 1.00 . A A . 30 TYR CB 1 1
7 13256 1 1 30 TYR CD1 C 10.123 42.038 -7.124 1.00 . A A . 30 TYR CD1 1 1
7 13257 1 1 30 TYR CD2 C 11.609 43.557 -6.045 1.00 . A A . 30 TYR CD2 1 1
7 13258 1 1 30 TYR CE1 C 9.227 42.166 -6.081 1.00 . A A . 30 TYR CE1 1 1
7 13259 1 1 30 TYR CE2 C 10.720 43.691 -4.997 1.00 . A A . 30 TYR CE2 1 1
7 13260 1 1 30 TYR CG C 11.329 42.730 -7.125 1.00 . A A . 30 TYR CG 1 1
7 13261 1 1 30 TYR CZ C 9.530 42.994 -5.019 1.00 . A A . 30 TYR CZ 1 1
7 13262 1 1 30 TYR H H 11.684 41.639 -10.576 1.00 . A A . 30 TYR H 1 1
7 13263 1 1 30 TYR HA H 11.163 44.126 -9.219 1.00 . A A . 30 TYR HA 1 1
7 13264 1 1 30 TYR HB2 H 12.327 41.546 -8.558 1.00 . A A . 30 TYR HB2 1 1
7 13265 1 1 30 TYR HB3 H 13.283 42.876 -7.911 1.00 . A A . 30 TYR HB3 1 1
7 13266 1 1 30 TYR HD1 H 9.889 41.391 -7.957 1.00 . A A . 30 TYR HD1 1 1
7 13267 1 1 30 TYR HD2 H 12.542 44.103 -6.031 1.00 . A A . 30 TYR HD2 1 1
7 13268 1 1 30 TYR HE1 H 8.295 41.620 -6.098 1.00 . A A . 30 TYR HE1 1 1
7 13269 1 1 30 TYR HE2 H 10.957 44.339 -4.166 1.00 . A A . 30 TYR HE2 1 1
7 13270 1 1 30 TYR HH H 9.104 43.012 -3.145 1.00 . A A . 30 TYR HH 1 1
7 13271 1 1 30 TYR N N 11.451 42.591 -10.568 1.00 . A A . 30 TYR N 1 1
7 13272 1 1 30 TYR O O 13.418 45.338 -9.457 1.00 . A A . 30 TYR O 1 1
7 13273 1 1 30 TYR OH O 8.640 43.125 -3.978 1.00 . A A . 30 TYR OH 1 1
7 13274 1 1 31 LEU C C 15.208 44.172 -12.911 1.00 . A A . 31 LEU C 1 1
7 13275 1 1 31 LEU CA C 15.119 44.324 -11.396 1.00 . A A . 31 LEU CA 1 1
7 13276 1 1 31 LEU CB C 16.372 43.742 -10.740 1.00 . A A . 31 LEU CB 1 1
7 13277 1 1 31 LEU CD1 C 16.132 43.028 -8.349 1.00 . A A . 31 LEU CD1 1 1
7 13278 1 1 31 LEU CD2 C 18.079 44.437 -9.040 1.00 . A A . 31 LEU CD2 1 1
7 13279 1 1 31 LEU CG C 16.608 44.132 -9.280 1.00 . A A . 31 LEU CG 1 1
7 13280 1 1 31 LEU H H 13.675 42.786 -11.224 1.00 . A A . 31 LEU H 1 1
7 13281 1 1 31 LEU HA H 15.051 45.375 -11.155 1.00 . A A . 31 LEU HA 1 1
7 13282 1 1 31 LEU HB2 H 16.301 42.667 -10.787 1.00 . A A . 31 LEU HB2 1 1
7 13283 1 1 31 LEU HB3 H 17.227 44.070 -11.313 1.00 . A A . 31 LEU HB3 1 1
7 13284 1 1 31 LEU HD11 H 16.982 42.465 -7.995 1.00 . A A . 31 LEU HD11 1 1
7 13285 1 1 31 LEU HD12 H 15.461 42.371 -8.883 1.00 . A A . 31 LEU HD12 1 1
7 13286 1 1 31 LEU HD13 H 15.613 43.465 -7.508 1.00 . A A . 31 LEU HD13 1 1
7 13287 1 1 31 LEU HD21 H 18.190 44.958 -8.101 1.00 . A A . 31 LEU HD21 1 1
7 13288 1 1 31 LEU HD22 H 18.454 45.057 -9.842 1.00 . A A . 31 LEU HD22 1 1
7 13289 1 1 31 LEU HD23 H 18.637 43.513 -9.008 1.00 . A A . 31 LEU HD23 1 1
7 13290 1 1 31 LEU HG H 16.040 45.025 -9.056 1.00 . A A . 31 LEU HG 1 1
7 13291 1 1 31 LEU N N 13.925 43.667 -10.876 1.00 . A A . 31 LEU N 1 1
7 13292 1 1 31 LEU O O 16.021 43.412 -13.437 1.00 . A A . 31 LEU O 1 1
7 13293 1 1 32 PRO C C 15.552 45.522 -15.721 1.00 . A A . 32 PRO C 1 1
7 13294 1 1 32 PRO CA C 14.317 44.881 -15.097 1.00 . A A . 32 PRO CA 1 1
7 13295 1 1 32 PRO CB C 13.063 45.690 -15.439 1.00 . A A . 32 PRO CB 1 1
7 13296 1 1 32 PRO CD C 13.356 45.841 -13.071 1.00 . A A . 32 PRO CD 1 1
7 13297 1 1 32 PRO CG C 12.871 46.600 -14.275 1.00 . A A . 32 PRO CG 1 1
7 13298 1 1 32 PRO HA H 14.209 43.872 -15.469 1.00 . A A . 32 PRO HA 1 1
7 13299 1 1 32 PRO HB2 H 13.228 46.245 -16.352 1.00 . A A . 32 PRO HB2 1 1
7 13300 1 1 32 PRO HB3 H 12.223 45.024 -15.563 1.00 . A A . 32 PRO HB3 1 1
7 13301 1 1 32 PRO HD2 H 13.811 46.513 -12.360 1.00 . A A . 32 PRO HD2 1 1
7 13302 1 1 32 PRO HD3 H 12.541 45.299 -12.613 1.00 . A A . 32 PRO HD3 1 1
7 13303 1 1 32 PRO HG2 H 13.452 47.499 -14.411 1.00 . A A . 32 PRO HG2 1 1
7 13304 1 1 32 PRO HG3 H 11.823 46.842 -14.168 1.00 . A A . 32 PRO HG3 1 1
7 13305 1 1 32 PRO N N 14.353 44.913 -13.632 1.00 . A A . 32 PRO N 1 1
7 13306 1 1 32 PRO O O 16.279 46.263 -15.061 1.00 . A A . 32 PRO O 1 1
7 13307 1 1 33 SER C C 16.551 46.168 -19.135 1.00 . A A . 33 SER C 1 1
7 13308 1 1 33 SER CA C 16.931 45.777 -17.710 1.00 . A A . 33 SER CA 1 1
7 13309 1 1 33 SER CB C 18.072 44.758 -17.737 1.00 . A A . 33 SER CB 1 1
7 13310 1 1 33 SER H H 15.165 44.634 -17.470 1.00 . A A . 33 SER H 1 1
7 13311 1 1 33 SER HA H 17.260 46.659 -17.183 1.00 . A A . 33 SER HA 1 1
7 13312 1 1 33 SER HB2 H 17.716 43.812 -17.357 1.00 . A A . 33 SER HB2 1 1
7 13313 1 1 33 SER HB3 H 18.415 44.631 -18.754 1.00 . A A . 33 SER HB3 1 1
7 13314 1 1 33 SER HG H 18.875 45.275 -16.026 1.00 . A A . 33 SER HG 1 1
7 13315 1 1 33 SER N N 15.782 45.231 -16.998 1.00 . A A . 33 SER N 1 1
7 13316 1 1 33 SER O O 15.527 45.729 -19.659 1.00 . A A . 33 SER O 1 1
7 13317 1 1 33 SER OG O 19.160 45.190 -16.939 1.00 . A A . 33 SER OG 1 1
7 13318 1 1 34 ASP C C 17.889 46.581 -22.124 1.00 . A A . 34 ASP C 1 1
7 13319 1 1 34 ASP CA C 17.136 47.448 -21.121 1.00 . A A . 34 ASP CA 1 1
7 13320 1 1 34 ASP CB C 17.552 48.912 -21.280 1.00 . A A . 34 ASP CB 1 1
7 13321 1 1 34 ASP CG C 16.854 49.822 -20.289 1.00 . A A . 34 ASP CG 1 1
7 13322 1 1 34 ASP H H 18.183 47.313 -19.285 1.00 . A A . 34 ASP H 1 1
7 13323 1 1 34 ASP HA H 16.077 47.361 -21.312 1.00 . A A . 34 ASP HA 1 1
7 13324 1 1 34 ASP HB2 H 18.618 48.995 -21.128 1.00 . A A . 34 ASP HB2 1 1
7 13325 1 1 34 ASP HB3 H 17.307 49.242 -22.279 1.00 . A A . 34 ASP HB3 1 1
7 13326 1 1 34 ASP N N 17.383 46.997 -19.756 1.00 . A A . 34 ASP N 1 1
7 13327 1 1 34 ASP O O 17.997 46.927 -23.301 1.00 . A A . 34 ASP O 1 1
7 13328 1 1 34 ASP OD1 O 15.840 49.393 -19.699 1.00 . A A . 34 ASP OD1 1 1
7 13329 1 1 34 ASP OD2 O 17.323 50.965 -20.102 1.00 . A A . 34 ASP OD2 1 1
7 13330 1 1 35 CYS C C 18.232 43.482 -23.107 1.00 . A A . 35 CYS C 1 1
7 13331 1 1 35 CYS CA C 19.155 44.537 -22.507 1.00 . A A . 35 CYS CA 1 1
7 13332 1 1 35 CYS CB C 20.274 43.862 -21.713 1.00 . A A . 35 CYS CB 1 1
7 13333 1 1 35 CYS H H 18.290 45.232 -20.704 1.00 . A A . 35 CYS H 1 1
7 13334 1 1 35 CYS HA H 19.591 45.114 -23.308 1.00 . A A . 35 CYS HA 1 1
7 13335 1 1 35 CYS HB2 H 19.837 43.222 -20.961 1.00 . A A . 35 CYS HB2 1 1
7 13336 1 1 35 CYS HB3 H 20.870 43.262 -22.385 1.00 . A A . 35 CYS HB3 1 1
7 13337 1 1 35 CYS HG H 21.137 46.232 -21.338 1.00 . A A . 35 CYS HG 1 1
7 13338 1 1 35 CYS N N 18.410 45.454 -21.651 1.00 . A A . 35 CYS N 1 1
7 13339 1 1 35 CYS O O 18.691 42.480 -23.654 1.00 . A A . 35 CYS O 1 1
7 13340 1 1 35 CYS SG S 21.383 45.017 -20.873 1.00 . A A . 35 CYS SG 1 1
7 13341 1 1 36 GLY C C 15.802 41.543 -22.659 1.00 . A A . 36 GLY C 1 1
7 13342 1 1 36 GLY CA C 15.960 42.772 -23.532 1.00 . A A . 36 GLY CA 1 1
7 13343 1 1 36 GLY H H 16.619 44.529 -22.550 1.00 . A A . 36 GLY H 1 1
7 13344 1 1 36 GLY HA2 H 15.003 43.265 -23.618 1.00 . A A . 36 GLY HA2 1 1
7 13345 1 1 36 GLY HA3 H 16.282 42.461 -24.515 1.00 . A A . 36 GLY HA3 1 1
7 13346 1 1 36 GLY N N 16.927 43.713 -22.998 1.00 . A A . 36 GLY N 1 1
7 13347 1 1 36 GLY O O 15.479 40.463 -23.150 1.00 . A A . 36 GLY O 1 1
7 13348 1 1 37 GLU C C 14.525 39.979 -20.479 1.00 . A A . 37 GLU C 1 1
7 13349 1 1 37 GLU CA C 15.917 40.602 -20.417 1.00 . A A . 37 GLU CA 1 1
7 13350 1 1 37 GLU CB C 16.210 41.083 -18.994 1.00 . A A . 37 GLU CB 1 1
7 13351 1 1 37 GLU CD C 17.489 40.189 -17.008 1.00 . A A . 37 GLU CD 1 1
7 13352 1 1 37 GLU CG C 16.357 39.953 -17.989 1.00 . A A . 37 GLU CG 1 1
7 13353 1 1 37 GLU H H 16.288 42.595 -21.028 1.00 . A A . 37 GLU H 1 1
7 13354 1 1 37 GLU HA H 16.645 39.855 -20.692 1.00 . A A . 37 GLU HA 1 1
7 13355 1 1 37 GLU HB2 H 17.127 41.653 -19.002 1.00 . A A . 37 GLU HB2 1 1
7 13356 1 1 37 GLU HB3 H 15.402 41.722 -18.670 1.00 . A A . 37 GLU HB3 1 1
7 13357 1 1 37 GLU HG2 H 15.435 39.859 -17.435 1.00 . A A . 37 GLU HG2 1 1
7 13358 1 1 37 GLU HG3 H 16.550 39.035 -18.524 1.00 . A A . 37 GLU HG3 1 1
7 13359 1 1 37 GLU N N 16.033 41.709 -21.360 1.00 . A A . 37 GLU N 1 1
7 13360 1 1 37 GLU O O 14.368 38.767 -20.332 1.00 . A A . 37 GLU O 1 1
7 13361 1 1 37 GLU OE1 O 18.652 39.908 -17.364 1.00 . A A . 37 GLU OE1 1 1
7 13362 1 1 37 GLU OE2 O 17.211 40.655 -15.883 1.00 . A A . 37 GLU OE2 1 1
7 13363 1 1 38 LYS C C 11.962 39.373 -21.935 1.00 . A A . 38 LYS C 1 1
7 13364 1 1 38 LYS CA C 12.138 40.351 -20.778 1.00 . A A . 38 LYS CA 1 1
7 13365 1 1 38 LYS CB C 11.186 41.537 -20.949 1.00 . A A . 38 LYS CB 1 1
7 13366 1 1 38 LYS CD C 11.483 42.339 -18.587 1.00 . A A . 38 LYS CD 1 1
7 13367 1 1 38 LYS CE C 10.814 43.120 -17.466 1.00 . A A . 38 LYS CE 1 1
7 13368 1 1 38 LYS CG C 10.487 41.946 -19.664 1.00 . A A . 38 LYS CG 1 1
7 13369 1 1 38 LYS H H 13.706 41.773 -20.805 1.00 . A A . 38 LYS H 1 1
7 13370 1 1 38 LYS HA H 11.904 39.843 -19.854 1.00 . A A . 38 LYS HA 1 1
7 13371 1 1 38 LYS HB2 H 11.748 42.384 -21.313 1.00 . A A . 38 LYS HB2 1 1
7 13372 1 1 38 LYS HB3 H 10.432 41.276 -21.677 1.00 . A A . 38 LYS HB3 1 1
7 13373 1 1 38 LYS HD2 H 11.926 41.445 -18.173 1.00 . A A . 38 LYS HD2 1 1
7 13374 1 1 38 LYS HD3 H 12.255 42.953 -19.030 1.00 . A A . 38 LYS HD3 1 1
7 13375 1 1 38 LYS HE2 H 11.529 43.268 -16.672 1.00 . A A . 38 LYS HE2 1 1
7 13376 1 1 38 LYS HE3 H 10.500 44.079 -17.851 1.00 . A A . 38 LYS HE3 1 1
7 13377 1 1 38 LYS HG2 H 9.842 42.788 -19.868 1.00 . A A . 38 LYS HG2 1 1
7 13378 1 1 38 LYS HG3 H 9.895 41.115 -19.307 1.00 . A A . 38 LYS HG3 1 1
7 13379 1 1 38 LYS HZ1 H 9.403 42.754 -15.970 1.00 . A A . 38 LYS HZ1 1 1
7 13380 1 1 38 LYS HZ2 H 9.821 41.383 -16.867 1.00 . A A . 38 LYS HZ2 1 1
7 13381 1 1 38 LYS HZ3 H 8.804 42.555 -17.540 1.00 . A A . 38 LYS HZ3 1 1
7 13382 1 1 38 LYS N N 13.517 40.817 -20.696 1.00 . A A . 38 LYS N 1 1
7 13383 1 1 38 LYS NZ N 9.627 42.403 -16.923 1.00 . A A . 38 LYS NZ 1 1
7 13384 1 1 38 LYS O O 11.510 38.245 -21.743 1.00 . A A . 38 LYS O 1 1
7 13385 1 1 39 MET C C 12.973 37.669 -24.144 1.00 . A A . 39 MET C 1 1
7 13386 1 1 39 MET CA C 12.207 38.975 -24.324 1.00 . A A . 39 MET CA 1 1
7 13387 1 1 39 MET CB C 12.730 39.721 -25.553 1.00 . A A . 39 MET CB 1 1
7 13388 1 1 39 MET CE C 10.862 41.023 -28.818 1.00 . A A . 39 MET CE 1 1
7 13389 1 1 39 MET CG C 11.692 40.621 -26.205 1.00 . A A . 39 MET CG 1 1
7 13390 1 1 39 MET H H 12.677 40.723 -23.226 1.00 . A A . 39 MET H 1 1
7 13391 1 1 39 MET HA H 11.162 38.749 -24.468 1.00 . A A . 39 MET HA 1 1
7 13392 1 1 39 MET HB2 H 13.570 40.332 -25.259 1.00 . A A . 39 MET HB2 1 1
7 13393 1 1 39 MET HB3 H 13.058 38.999 -26.285 1.00 . A A . 39 MET HB3 1 1
7 13394 1 1 39 MET HE1 H 10.835 39.976 -29.080 1.00 . A A . 39 MET HE1 1 1
7 13395 1 1 39 MET HE2 H 9.953 41.288 -28.298 1.00 . A A . 39 MET HE2 1 1
7 13396 1 1 39 MET HE3 H 10.950 41.618 -29.716 1.00 . A A . 39 MET HE3 1 1
7 13397 1 1 39 MET HG2 H 10.804 40.039 -26.403 1.00 . A A . 39 MET HG2 1 1
7 13398 1 1 39 MET HG3 H 11.450 41.421 -25.521 1.00 . A A . 39 MET HG3 1 1
7 13399 1 1 39 MET N N 12.323 39.814 -23.136 1.00 . A A . 39 MET N 1 1
7 13400 1 1 39 MET O O 12.487 36.596 -24.505 1.00 . A A . 39 MET O 1 1
7 13401 1 1 39 MET SD S 12.269 41.337 -27.755 1.00 . A A . 39 MET SD 1 1
7 13402 1 1 40 THR C C 14.358 35.638 -22.360 1.00 . A A . 40 THR C 1 1
7 13403 1 1 40 THR CA C 15.009 36.590 -23.357 1.00 . A A . 40 THR CA 1 1
7 13404 1 1 40 THR CB C 16.405 36.984 -22.839 1.00 . A A . 40 THR CB 1 1
7 13405 1 1 40 THR CG2 C 17.056 35.822 -22.104 1.00 . A A . 40 THR CG2 1 1
7 13406 1 1 40 THR H H 14.508 38.647 -23.317 1.00 . A A . 40 THR H 1 1
7 13407 1 1 40 THR HA H 15.130 36.080 -24.302 1.00 . A A . 40 THR HA 1 1
7 13408 1 1 40 THR HB H 16.296 37.810 -22.150 1.00 . A A . 40 THR HB 1 1
7 13409 1 1 40 THR HG1 H 17.029 38.298 -24.170 1.00 . A A . 40 THR HG1 1 1
7 13410 1 1 40 THR HG21 H 18.131 35.913 -22.168 1.00 . A A . 40 THR HG21 1 1
7 13411 1 1 40 THR HG22 H 16.746 34.892 -22.555 1.00 . A A . 40 THR HG22 1 1
7 13412 1 1 40 THR HG23 H 16.756 35.838 -21.067 1.00 . A A . 40 THR HG23 1 1
7 13413 1 1 40 THR N N 14.175 37.764 -23.584 1.00 . A A . 40 THR N 1 1
7 13414 1 1 40 THR O O 14.182 34.452 -22.643 1.00 . A A . 40 THR O 1 1
7 13415 1 1 40 THR OG1 O 17.236 37.392 -23.931 1.00 . A A . 40 THR OG1 1 1
7 13416 1 1 41 LEU C C 12.088 34.714 -20.669 1.00 . A A . 41 LEU C 1 1
7 13417 1 1 41 LEU CA C 13.370 35.360 -20.153 1.00 . A A . 41 LEU CA 1 1
7 13418 1 1 41 LEU CB C 13.063 36.224 -18.929 1.00 . A A . 41 LEU CB 1 1
7 13419 1 1 41 LEU CD1 C 12.374 34.223 -17.585 1.00 . A A . 41 LEU CD1 1 1
7 13420 1 1 41 LEU CD2 C 14.615 35.268 -17.208 1.00 . A A . 41 LEU CD2 1 1
7 13421 1 1 41 LEU CG C 13.160 35.525 -17.573 1.00 . A A . 41 LEU CG 1 1
7 13422 1 1 41 LEU H H 14.169 37.114 -21.026 1.00 . A A . 41 LEU H 1 1
7 13423 1 1 41 LEU HA H 14.063 34.581 -19.870 1.00 . A A . 41 LEU HA 1 1
7 13424 1 1 41 LEU HB2 H 13.757 37.050 -18.925 1.00 . A A . 41 LEU HB2 1 1
7 13425 1 1 41 LEU HB3 H 12.056 36.602 -19.036 1.00 . A A . 41 LEU HB3 1 1
7 13426 1 1 41 LEU HD11 H 11.462 34.359 -18.147 1.00 . A A . 41 LEU HD11 1 1
7 13427 1 1 41 LEU HD12 H 12.133 33.939 -16.572 1.00 . A A . 41 LEU HD12 1 1
7 13428 1 1 41 LEU HD13 H 12.969 33.448 -18.045 1.00 . A A . 41 LEU HD13 1 1
7 13429 1 1 41 LEU HD21 H 15.230 35.368 -18.090 1.00 . A A . 41 LEU HD21 1 1
7 13430 1 1 41 LEU HD22 H 14.715 34.268 -16.812 1.00 . A A . 41 LEU HD22 1 1
7 13431 1 1 41 LEU HD23 H 14.932 35.984 -16.465 1.00 . A A . 41 LEU HD23 1 1
7 13432 1 1 41 LEU HG H 12.733 36.165 -16.813 1.00 . A A . 41 LEU HG 1 1
7 13433 1 1 41 LEU N N 14.003 36.164 -21.193 1.00 . A A . 41 LEU N 1 1
7 13434 1 1 41 LEU O O 11.824 33.540 -20.407 1.00 . A A . 41 LEU O 1 1
7 13435 1 1 42 CYS C C 10.266 33.698 -22.736 1.00 . A A . 42 CYS C 1 1
7 13436 1 1 42 CYS CA C 10.042 34.990 -21.957 1.00 . A A . 42 CYS CA 1 1
7 13437 1 1 42 CYS CB C 9.408 36.044 -22.866 1.00 . A A . 42 CYS CB 1 1
7 13438 1 1 42 CYS H H 11.561 36.415 -21.577 1.00 . A A . 42 CYS H 1 1
7 13439 1 1 42 CYS HA H 9.374 34.788 -21.134 1.00 . A A . 42 CYS HA 1 1
7 13440 1 1 42 CYS HB2 H 9.142 36.906 -22.273 1.00 . A A . 42 CYS HB2 1 1
7 13441 1 1 42 CYS HB3 H 10.126 36.340 -23.616 1.00 . A A . 42 CYS HB3 1 1
7 13442 1 1 42 CYS HG H 8.161 34.283 -24.223 1.00 . A A . 42 CYS HG 1 1
7 13443 1 1 42 CYS N N 11.296 35.487 -21.403 1.00 . A A . 42 CYS N 1 1
7 13444 1 1 42 CYS O O 9.522 32.729 -22.578 1.00 . A A . 42 CYS O 1 1
7 13445 1 1 42 CYS SG S 7.916 35.483 -23.719 1.00 . A A . 42 CYS SG 1 1
7 13446 1 1 43 ILE C C 12.160 31.389 -23.513 1.00 . A A . 43 ILE C 1 1
7 13447 1 1 43 ILE CA C 11.615 32.518 -24.381 1.00 . A A . 43 ILE CA 1 1
7 13448 1 1 43 ILE CB C 12.645 32.851 -25.477 1.00 . A A . 43 ILE CB 1 1
7 13449 1 1 43 ILE CD1 C 12.892 34.770 -27.131 1.00 . A A . 43 ILE CD1 1 1
7 13450 1 1 43 ILE CG1 C 11.994 33.683 -26.584 1.00 . A A . 43 ILE CG1 1 1
7 13451 1 1 43 ILE CG2 C 13.242 31.574 -26.048 1.00 . A A . 43 ILE CG2 1 1
7 13452 1 1 43 ILE H H 11.850 34.493 -23.659 1.00 . A A . 43 ILE H 1 1
7 13453 1 1 43 ILE HA H 10.706 32.183 -24.860 1.00 . A A . 43 ILE HA 1 1
7 13454 1 1 43 ILE HB H 13.442 33.423 -25.028 1.00 . A A . 43 ILE HB 1 1
7 13455 1 1 43 ILE HD11 H 13.284 34.465 -28.090 1.00 . A A . 43 ILE HD11 1 1
7 13456 1 1 43 ILE HD12 H 12.326 35.682 -27.245 1.00 . A A . 43 ILE HD12 1 1
7 13457 1 1 43 ILE HD13 H 13.711 34.938 -26.446 1.00 . A A . 43 ILE HD13 1 1
7 13458 1 1 43 ILE HG12 H 11.724 33.034 -27.402 1.00 . A A . 43 ILE HG12 1 1
7 13459 1 1 43 ILE HG13 H 11.102 34.153 -26.194 1.00 . A A . 43 ILE HG13 1 1
7 13460 1 1 43 ILE HG21 H 13.748 31.797 -26.976 1.00 . A A . 43 ILE HG21 1 1
7 13461 1 1 43 ILE HG22 H 13.948 31.161 -25.344 1.00 . A A . 43 ILE HG22 1 1
7 13462 1 1 43 ILE HG23 H 12.455 30.858 -26.231 1.00 . A A . 43 ILE HG23 1 1
7 13463 1 1 43 ILE N N 11.294 33.691 -23.578 1.00 . A A . 43 ILE N 1 1
7 13464 1 1 43 ILE O O 11.837 30.220 -23.723 1.00 . A A . 43 ILE O 1 1
7 13465 1 1 44 SER C C 12.496 29.988 -20.892 1.00 . A A . 44 SER C 1 1
7 13466 1 1 44 SER CA C 13.578 30.764 -21.636 1.00 . A A . 44 SER CA 1 1
7 13467 1 1 44 SER CB C 14.507 31.453 -20.635 1.00 . A A . 44 SER CB 1 1
7 13468 1 1 44 SER H H 13.205 32.696 -22.419 1.00 . A A . 44 SER H 1 1
7 13469 1 1 44 SER HA H 14.154 30.073 -22.233 1.00 . A A . 44 SER HA 1 1
7 13470 1 1 44 SER HB2 H 14.283 32.508 -20.606 1.00 . A A . 44 SER HB2 1 1
7 13471 1 1 44 SER HB3 H 14.355 31.025 -19.654 1.00 . A A . 44 SER HB3 1 1
7 13472 1 1 44 SER HG H 16.232 32.130 -21.270 1.00 . A A . 44 SER HG 1 1
7 13473 1 1 44 SER N N 12.986 31.747 -22.536 1.00 . A A . 44 SER N 1 1
7 13474 1 1 44 SER O O 12.505 28.757 -20.867 1.00 . A A . 44 SER O 1 1
7 13475 1 1 44 SER OG O 15.866 31.284 -21.001 1.00 . A A . 44 SER OG 1 1
7 13476 1 1 45 VAL C C 9.728 29.082 -20.402 1.00 . A A . 45 VAL C 1 1
7 13477 1 1 45 VAL CA C 10.472 30.098 -19.543 1.00 . A A . 45 VAL CA 1 1
7 13478 1 1 45 VAL CB C 9.473 31.153 -19.033 1.00 . A A . 45 VAL CB 1 1
7 13479 1 1 45 VAL CG1 C 8.135 30.506 -18.706 1.00 . A A . 45 VAL CG1 1 1
7 13480 1 1 45 VAL CG2 C 10.035 31.876 -17.819 1.00 . A A . 45 VAL CG2 1 1
7 13481 1 1 45 VAL H H 11.609 31.694 -20.344 1.00 . A A . 45 VAL H 1 1
7 13482 1 1 45 VAL HA H 10.896 29.591 -18.689 1.00 . A A . 45 VAL HA 1 1
7 13483 1 1 45 VAL HB H 9.314 31.879 -19.817 1.00 . A A . 45 VAL HB 1 1
7 13484 1 1 45 VAL HG11 H 8.302 29.516 -18.309 1.00 . A A . 45 VAL HG11 1 1
7 13485 1 1 45 VAL HG12 H 7.614 31.106 -17.974 1.00 . A A . 45 VAL HG12 1 1
7 13486 1 1 45 VAL HG13 H 7.540 30.437 -19.605 1.00 . A A . 45 VAL HG13 1 1
7 13487 1 1 45 VAL HG21 H 9.450 31.623 -16.947 1.00 . A A . 45 VAL HG21 1 1
7 13488 1 1 45 VAL HG22 H 11.061 31.575 -17.663 1.00 . A A . 45 VAL HG22 1 1
7 13489 1 1 45 VAL HG23 H 9.995 32.942 -17.983 1.00 . A A . 45 VAL HG23 1 1
7 13490 1 1 45 VAL N N 11.563 30.717 -20.287 1.00 . A A . 45 VAL N 1 1
7 13491 1 1 45 VAL O O 9.442 27.969 -19.959 1.00 . A A . 45 VAL O 1 1
7 13492 1 1 46 LEU C C 9.611 27.466 -23.042 1.00 . A A . 46 LEU C 1 1
7 13493 1 1 46 LEU CA C 8.706 28.594 -22.557 1.00 . A A . 46 LEU CA 1 1
7 13494 1 1 46 LEU CB C 8.183 29.394 -23.751 1.00 . A A . 46 LEU CB 1 1
7 13495 1 1 46 LEU CD1 C 6.080 28.072 -24.082 1.00 . A A . 46 LEU CD1 1 1
7 13496 1 1 46 LEU CD2 C 6.954 29.508 -25.933 1.00 . A A . 46 LEU CD2 1 1
7 13497 1 1 46 LEU CG C 7.328 28.620 -24.755 1.00 . A A . 46 LEU CG 1 1
7 13498 1 1 46 LEU H H 9.671 30.370 -21.930 1.00 . A A . 46 LEU H 1 1
7 13499 1 1 46 LEU HA H 7.868 28.165 -22.027 1.00 . A A . 46 LEU HA 1 1
7 13500 1 1 46 LEU HB2 H 7.588 30.209 -23.369 1.00 . A A . 46 LEU HB2 1 1
7 13501 1 1 46 LEU HB3 H 9.037 29.792 -24.281 1.00 . A A . 46 LEU HB3 1 1
7 13502 1 1 46 LEU HD11 H 5.520 27.478 -24.789 1.00 . A A . 46 LEU HD11 1 1
7 13503 1 1 46 LEU HD12 H 5.468 28.892 -23.736 1.00 . A A . 46 LEU HD12 1 1
7 13504 1 1 46 LEU HD13 H 6.365 27.457 -23.241 1.00 . A A . 46 LEU HD13 1 1
7 13505 1 1 46 LEU HD21 H 7.597 30.376 -25.948 1.00 . A A . 46 LEU HD21 1 1
7 13506 1 1 46 LEU HD22 H 5.925 29.823 -25.834 1.00 . A A . 46 LEU HD22 1 1
7 13507 1 1 46 LEU HD23 H 7.075 28.955 -26.853 1.00 . A A . 46 LEU HD23 1 1
7 13508 1 1 46 LEU HG H 7.898 27.783 -25.134 1.00 . A A . 46 LEU HG 1 1
7 13509 1 1 46 LEU N N 9.417 29.472 -21.634 1.00 . A A . 46 LEU N 1 1
7 13510 1 1 46 LEU O O 9.135 26.402 -23.442 1.00 . A A . 46 LEU O 1 1
7 13511 1 1 47 LEU C C 11.765 25.431 -22.613 1.00 . A A . 47 LEU C 1 1
7 13512 1 1 47 LEU CA C 11.890 26.708 -23.438 1.00 . A A . 47 LEU CA 1 1
7 13513 1 1 47 LEU CB C 13.309 27.267 -23.322 1.00 . A A . 47 LEU CB 1 1
7 13514 1 1 47 LEU CD1 C 14.021 28.248 -25.516 1.00 . A A . 47 LEU CD1 1 1
7 13515 1 1 47 LEU CD2 C 15.661 26.962 -24.133 1.00 . A A . 47 LEU CD2 1 1
7 13516 1 1 47 LEU CG C 14.203 27.088 -24.550 1.00 . A A . 47 LEU CG 1 1
7 13517 1 1 47 LEU H H 11.236 28.571 -22.676 1.00 . A A . 47 LEU H 1 1
7 13518 1 1 47 LEU HA H 11.686 26.475 -24.472 1.00 . A A . 47 LEU HA 1 1
7 13519 1 1 47 LEU HB2 H 13.232 28.324 -23.121 1.00 . A A . 47 LEU HB2 1 1
7 13520 1 1 47 LEU HB3 H 13.789 26.777 -22.487 1.00 . A A . 47 LEU HB3 1 1
7 13521 1 1 47 LEU HD11 H 14.345 29.164 -25.044 1.00 . A A . 47 LEU HD11 1 1
7 13522 1 1 47 LEU HD12 H 12.979 28.331 -25.787 1.00 . A A . 47 LEU HD12 1 1
7 13523 1 1 47 LEU HD13 H 14.610 28.072 -26.404 1.00 . A A . 47 LEU HD13 1 1
7 13524 1 1 47 LEU HD21 H 15.813 27.476 -23.196 1.00 . A A . 47 LEU HD21 1 1
7 13525 1 1 47 LEU HD22 H 16.291 27.403 -24.892 1.00 . A A . 47 LEU HD22 1 1
7 13526 1 1 47 LEU HD23 H 15.913 25.918 -24.017 1.00 . A A . 47 LEU HD23 1 1
7 13527 1 1 47 LEU HG H 13.921 26.179 -25.063 1.00 . A A . 47 LEU HG 1 1
7 13528 1 1 47 LEU N N 10.917 27.705 -23.004 1.00 . A A . 47 LEU N 1 1
7 13529 1 1 47 LEU O O 11.694 24.331 -23.161 1.00 . A A . 47 LEU O 1 1
7 13530 1 1 48 ALA C C 10.240 23.799 -20.506 1.00 . A A . 48 ALA C 1 1
7 13531 1 1 48 ALA CA C 11.617 24.445 -20.393 1.00 . A A . 48 ALA CA 1 1
7 13532 1 1 48 ALA CB C 11.885 24.874 -18.959 1.00 . A A . 48 ALA CB 1 1
7 13533 1 1 48 ALA H H 11.798 26.487 -20.916 1.00 . A A . 48 ALA H 1 1
7 13534 1 1 48 ALA HA H 12.368 23.719 -20.672 1.00 . A A . 48 ALA HA 1 1
7 13535 1 1 48 ALA HB1 H 11.439 24.161 -18.281 1.00 . A A . 48 ALA HB1 1 1
7 13536 1 1 48 ALA HB2 H 12.951 24.916 -18.788 1.00 . A A . 48 ALA HB2 1 1
7 13537 1 1 48 ALA HB3 H 11.455 25.850 -18.789 1.00 . A A . 48 ALA HB3 1 1
7 13538 1 1 48 ALA N N 11.738 25.585 -21.293 1.00 . A A . 48 ALA N 1 1
7 13539 1 1 48 ALA O O 10.125 22.598 -20.754 1.00 . A A . 48 ALA O 1 1
7 13540 1 1 49 LEU C C 7.588 23.380 -21.719 1.00 . A A . 49 LEU C 1 1
7 13541 1 1 49 LEU CA C 7.828 24.109 -20.401 1.00 . A A . 49 LEU CA 1 1
7 13542 1 1 49 LEU CB C 6.839 25.268 -20.259 1.00 . A A . 49 LEU CB 1 1
7 13543 1 1 49 LEU CD1 C 5.216 24.300 -18.612 1.00 . A A . 49 LEU CD1 1 1
7 13544 1 1 49 LEU CD2 C 7.258 25.492 -17.798 1.00 . A A . 49 LEU CD2 1 1
7 13545 1 1 49 LEU CG C 6.193 25.433 -18.883 1.00 . A A . 49 LEU CG 1 1
7 13546 1 1 49 LEU H H 9.354 25.550 -20.126 1.00 . A A . 49 LEU H 1 1
7 13547 1 1 49 LEU HA H 7.678 23.416 -19.588 1.00 . A A . 49 LEU HA 1 1
7 13548 1 1 49 LEU HB2 H 7.365 26.181 -20.489 1.00 . A A . 49 LEU HB2 1 1
7 13549 1 1 49 LEU HB3 H 6.049 25.117 -20.981 1.00 . A A . 49 LEU HB3 1 1
7 13550 1 1 49 LEU HD11 H 5.080 23.720 -19.512 1.00 . A A . 49 LEU HD11 1 1
7 13551 1 1 49 LEU HD12 H 4.266 24.711 -18.301 1.00 . A A . 49 LEU HD12 1 1
7 13552 1 1 49 LEU HD13 H 5.607 23.667 -17.829 1.00 . A A . 49 LEU HD13 1 1
7 13553 1 1 49 LEU HD21 H 8.058 26.146 -18.113 1.00 . A A . 49 LEU HD21 1 1
7 13554 1 1 49 LEU HD22 H 7.652 24.501 -17.625 1.00 . A A . 49 LEU HD22 1 1
7 13555 1 1 49 LEU HD23 H 6.822 25.871 -16.885 1.00 . A A . 49 LEU HD23 1 1
7 13556 1 1 49 LEU HG H 5.641 26.363 -18.861 1.00 . A A . 49 LEU HG 1 1
7 13557 1 1 49 LEU N N 9.199 24.603 -20.321 1.00 . A A . 49 LEU N 1 1
7 13558 1 1 49 LEU O O 6.814 22.424 -21.781 1.00 . A A . 49 LEU O 1 1
7 13559 1 1 50 THR C C 8.780 21.853 -24.132 1.00 . A A . 50 THR C 1 1
7 13560 1 1 50 THR CA C 8.121 23.226 -24.089 1.00 . A A . 50 THR CA 1 1
7 13561 1 1 50 THR CB C 8.738 24.114 -25.187 1.00 . A A . 50 THR CB 1 1
7 13562 1 1 50 THR CG2 C 9.065 23.293 -26.425 1.00 . A A . 50 THR CG2 1 1
7 13563 1 1 50 THR H H 8.862 24.600 -22.660 1.00 . A A . 50 THR H 1 1
7 13564 1 1 50 THR HA H 7.066 23.116 -24.296 1.00 . A A . 50 THR HA 1 1
7 13565 1 1 50 THR HB H 9.653 24.546 -24.807 1.00 . A A . 50 THR HB 1 1
7 13566 1 1 50 THR HG1 H 7.019 24.790 -25.877 1.00 . A A . 50 THR HG1 1 1
7 13567 1 1 50 THR HG21 H 9.121 23.945 -27.285 1.00 . A A . 50 THR HG21 1 1
7 13568 1 1 50 THR HG22 H 8.293 22.555 -26.583 1.00 . A A . 50 THR HG22 1 1
7 13569 1 1 50 THR HG23 H 10.015 22.798 -26.288 1.00 . A A . 50 THR HG23 1 1
7 13570 1 1 50 THR N N 8.260 23.836 -22.773 1.00 . A A . 50 THR N 1 1
7 13571 1 1 50 THR O O 8.279 20.932 -24.778 1.00 . A A . 50 THR O 1 1
7 13572 1 1 50 THR OG1 O 7.832 25.167 -25.532 1.00 . A A . 50 THR OG1 1 1
7 13573 1 1 51 VAL C C 9.742 19.326 -22.896 1.00 . A A . 51 VAL C 1 1
7 13574 1 1 51 VAL CA C 10.633 20.457 -23.396 1.00 . A A . 51 VAL CA 1 1
7 13575 1 1 51 VAL CB C 11.876 20.555 -22.491 1.00 . A A . 51 VAL CB 1 1
7 13576 1 1 51 VAL CG1 C 12.528 19.190 -22.329 1.00 . A A . 51 VAL CG1 1 1
7 13577 1 1 51 VAL CG2 C 12.865 21.565 -23.052 1.00 . A A . 51 VAL CG2 1 1
7 13578 1 1 51 VAL H H 10.256 22.490 -22.943 1.00 . A A . 51 VAL H 1 1
7 13579 1 1 51 VAL HA H 10.962 20.227 -24.399 1.00 . A A . 51 VAL HA 1 1
7 13580 1 1 51 VAL HB H 11.560 20.896 -21.516 1.00 . A A . 51 VAL HB 1 1
7 13581 1 1 51 VAL HG11 H 12.064 18.666 -21.506 1.00 . A A . 51 VAL HG11 1 1
7 13582 1 1 51 VAL HG12 H 12.401 18.621 -23.238 1.00 . A A . 51 VAL HG12 1 1
7 13583 1 1 51 VAL HG13 H 13.581 19.317 -22.127 1.00 . A A . 51 VAL HG13 1 1
7 13584 1 1 51 VAL HG21 H 13.120 22.282 -22.286 1.00 . A A . 51 VAL HG21 1 1
7 13585 1 1 51 VAL HG22 H 13.759 21.052 -23.376 1.00 . A A . 51 VAL HG22 1 1
7 13586 1 1 51 VAL HG23 H 12.420 22.076 -23.892 1.00 . A A . 51 VAL HG23 1 1
7 13587 1 1 51 VAL N N 9.906 21.720 -23.439 1.00 . A A . 51 VAL N 1 1
7 13588 1 1 51 VAL O O 9.570 18.311 -23.572 1.00 . A A . 51 VAL O 1 1
7 13589 1 1 52 PHE C C 6.997 18.385 -21.902 1.00 . A A . 52 PHE C 1 1
7 13590 1 1 52 PHE CA C 8.300 18.502 -21.116 1.00 . A A . 52 PHE CA 1 1
7 13591 1 1 52 PHE CB C 7.999 18.853 -19.657 1.00 . A A . 52 PHE CB 1 1
7 13592 1 1 52 PHE CD1 C 8.980 16.819 -18.563 1.00 . A A . 52 PHE CD1 1 1
7 13593 1 1 52 PHE CD2 C 9.761 18.964 -17.875 1.00 . A A . 52 PHE CD2 1 1
7 13594 1 1 52 PHE CE1 C 9.839 16.214 -17.664 1.00 . A A . 52 PHE CE1 1 1
7 13595 1 1 52 PHE CE2 C 10.622 18.365 -16.974 1.00 . A A . 52 PHE CE2 1 1
7 13596 1 1 52 PHE CG C 8.932 18.199 -18.679 1.00 . A A . 52 PHE CG 1 1
7 13597 1 1 52 PHE CZ C 10.660 16.989 -16.868 1.00 . A A . 52 PHE CZ 1 1
7 13598 1 1 52 PHE H H 9.350 20.338 -21.217 1.00 . A A . 52 PHE H 1 1
7 13599 1 1 52 PHE HA H 8.815 17.555 -21.151 1.00 . A A . 52 PHE HA 1 1
7 13600 1 1 52 PHE HB2 H 8.078 19.921 -19.527 1.00 . A A . 52 PHE HB2 1 1
7 13601 1 1 52 PHE HB3 H 6.994 18.539 -19.420 1.00 . A A . 52 PHE HB3 1 1
7 13602 1 1 52 PHE HD1 H 8.338 16.212 -19.186 1.00 . A A . 52 PHE HD1 1 1
7 13603 1 1 52 PHE HD2 H 9.732 20.041 -17.956 1.00 . A A . 52 PHE HD2 1 1
7 13604 1 1 52 PHE HE1 H 9.865 15.138 -17.583 1.00 . A A . 52 PHE HE1 1 1
7 13605 1 1 52 PHE HE2 H 11.262 18.973 -16.353 1.00 . A A . 52 PHE HE2 1 1
7 13606 1 1 52 PHE HZ H 11.331 16.518 -16.165 1.00 . A A . 52 PHE HZ 1 1
7 13607 1 1 52 PHE N N 9.175 19.508 -21.708 1.00 . A A . 52 PHE N 1 1
7 13608 1 1 52 PHE O O 6.554 17.283 -22.230 1.00 . A A . 52 PHE O 1 1
7 13609 1 1 53 LEU C C 5.253 18.747 -24.237 1.00 . A A . 53 LEU C 1 1
7 13610 1 1 53 LEU CA C 5.135 19.553 -22.948 1.00 . A A . 53 LEU CA 1 1
7 13611 1 1 53 LEU CB C 4.741 20.996 -23.269 1.00 . A A . 53 LEU CB 1 1
7 13612 1 1 53 LEU CD1 C 2.580 22.112 -23.877 1.00 . A A . 53 LEU CD1 1 1
7 13613 1 1 53 LEU CD2 C 4.310 21.700 -25.636 1.00 . A A . 53 LEU CD2 1 1
7 13614 1 1 53 LEU CG C 3.679 21.175 -24.355 1.00 . A A . 53 LEU CG 1 1
7 13615 1 1 53 LEU H H 6.789 20.373 -21.912 1.00 . A A . 53 LEU H 1 1
7 13616 1 1 53 LEU HA H 4.371 19.109 -22.328 1.00 . A A . 53 LEU HA 1 1
7 13617 1 1 53 LEU HB2 H 4.367 21.446 -22.363 1.00 . A A . 53 LEU HB2 1 1
7 13618 1 1 53 LEU HB3 H 5.632 21.518 -23.587 1.00 . A A . 53 LEU HB3 1 1
7 13619 1 1 53 LEU HD11 H 3.023 22.961 -23.378 1.00 . A A . 53 LEU HD11 1 1
7 13620 1 1 53 LEU HD12 H 1.934 21.587 -23.189 1.00 . A A . 53 LEU HD12 1 1
7 13621 1 1 53 LEU HD13 H 2.003 22.452 -24.724 1.00 . A A . 53 LEU HD13 1 1
7 13622 1 1 53 LEU HD21 H 5.307 21.298 -25.737 1.00 . A A . 53 LEU HD21 1 1
7 13623 1 1 53 LEU HD22 H 4.359 22.779 -25.598 1.00 . A A . 53 LEU HD22 1 1
7 13624 1 1 53 LEU HD23 H 3.711 21.396 -26.482 1.00 . A A . 53 LEU HD23 1 1
7 13625 1 1 53 LEU HG H 3.229 20.216 -24.571 1.00 . A A . 53 LEU HG 1 1
7 13626 1 1 53 LEU N N 6.388 19.527 -22.201 1.00 . A A . 53 LEU N 1 1
7 13627 1 1 53 LEU O O 4.451 17.849 -24.495 1.00 . A A . 53 LEU O 1 1
7 13628 1 1 54 LEU C C 6.623 16.873 -26.080 1.00 . A A . 54 LEU C 1 1
7 13629 1 1 54 LEU CA C 6.484 18.375 -26.304 1.00 . A A . 54 LEU CA 1 1
7 13630 1 1 54 LEU CB C 7.738 18.918 -26.992 1.00 . A A . 54 LEU CB 1 1
7 13631 1 1 54 LEU CD1 C 7.279 18.338 -29.387 1.00 . A A . 54 LEU CD1 1 1
7 13632 1 1 54 LEU CD2 C 9.639 18.558 -28.586 1.00 . A A . 54 LEU CD2 1 1
7 13633 1 1 54 LEU CG C 8.225 18.137 -28.213 1.00 . A A . 54 LEU CG 1 1
7 13634 1 1 54 LEU H H 6.865 19.795 -24.782 1.00 . A A . 54 LEU H 1 1
7 13635 1 1 54 LEU HA H 5.628 18.555 -26.938 1.00 . A A . 54 LEU HA 1 1
7 13636 1 1 54 LEU HB2 H 7.530 19.929 -27.308 1.00 . A A . 54 LEU HB2 1 1
7 13637 1 1 54 LEU HB3 H 8.536 18.927 -26.263 1.00 . A A . 54 LEU HB3 1 1
7 13638 1 1 54 LEU HD11 H 7.649 17.795 -30.244 1.00 . A A . 54 LEU HD11 1 1
7 13639 1 1 54 LEU HD12 H 7.220 19.389 -29.625 1.00 . A A . 54 LEU HD12 1 1
7 13640 1 1 54 LEU HD13 H 6.297 17.972 -29.125 1.00 . A A . 54 LEU HD13 1 1
7 13641 1 1 54 LEU HD21 H 10.348 17.899 -28.107 1.00 . A A . 54 LEU HD21 1 1
7 13642 1 1 54 LEU HD22 H 9.811 19.572 -28.256 1.00 . A A . 54 LEU HD22 1 1
7 13643 1 1 54 LEU HD23 H 9.760 18.501 -29.657 1.00 . A A . 54 LEU HD23 1 1
7 13644 1 1 54 LEU HG H 8.241 17.082 -27.975 1.00 . A A . 54 LEU HG 1 1
7 13645 1 1 54 LEU N N 6.259 19.071 -25.042 1.00 . A A . 54 LEU N 1 1
7 13646 1 1 54 LEU O O 6.196 16.069 -26.910 1.00 . A A . 54 LEU O 1 1
7 13647 1 1 55 LEU C C 6.099 14.326 -24.716 1.00 . A A . 55 LEU C 1 1
7 13648 1 1 55 LEU CA C 7.414 15.094 -24.619 1.00 . A A . 55 LEU CA 1 1
7 13649 1 1 55 LEU CB C 7.993 14.960 -23.210 1.00 . A A . 55 LEU CB 1 1
7 13650 1 1 55 LEU CD1 C 10.231 14.299 -22.294 1.00 . A A . 55 LEU CD1 1 1
7 13651 1 1 55 LEU CD2 C 8.319 12.690 -22.196 1.00 . A A . 55 LEU CD2 1 1
7 13652 1 1 55 LEU CG C 8.975 13.807 -22.995 1.00 . A A . 55 LEU CG 1 1
7 13653 1 1 55 LEU H H 7.539 17.187 -24.332 1.00 . A A . 55 LEU H 1 1
7 13654 1 1 55 LEU HA H 8.113 14.678 -25.329 1.00 . A A . 55 LEU HA 1 1
7 13655 1 1 55 LEU HB2 H 8.507 15.879 -22.975 1.00 . A A . 55 LEU HB2 1 1
7 13656 1 1 55 LEU HB3 H 7.168 14.825 -22.525 1.00 . A A . 55 LEU HB3 1 1
7 13657 1 1 55 LEU HD11 H 10.083 14.270 -21.226 1.00 . A A . 55 LEU HD11 1 1
7 13658 1 1 55 LEU HD12 H 10.440 15.313 -22.601 1.00 . A A . 55 LEU HD12 1 1
7 13659 1 1 55 LEU HD13 H 11.064 13.664 -22.560 1.00 . A A . 55 LEU HD13 1 1
7 13660 1 1 55 LEU HD21 H 7.783 13.114 -21.359 1.00 . A A . 55 LEU HD21 1 1
7 13661 1 1 55 LEU HD22 H 9.079 12.014 -21.831 1.00 . A A . 55 LEU HD22 1 1
7 13662 1 1 55 LEU HD23 H 7.630 12.151 -22.829 1.00 . A A . 55 LEU HD23 1 1
7 13663 1 1 55 LEU HG H 9.265 13.405 -23.956 1.00 . A A . 55 LEU HG 1 1
7 13664 1 1 55 LEU N N 7.220 16.501 -24.954 1.00 . A A . 55 LEU N 1 1
7 13665 1 1 55 LEU O O 5.996 13.343 -25.451 1.00 . A A . 55 LEU O 1 1
7 13666 1 1 56 ILE C C 2.981 14.546 -25.203 1.00 . A A . 56 ILE C 1 1
7 13667 1 1 56 ILE CA C 3.789 14.138 -23.976 1.00 . A A . 56 ILE CA 1 1
7 13668 1 1 56 ILE CB C 2.987 14.485 -22.708 1.00 . A A . 56 ILE CB 1 1
7 13669 1 1 56 ILE CD1 C 4.449 15.648 -20.980 1.00 . A A . 56 ILE CD1 1 1
7 13670 1 1 56 ILE CG1 C 3.867 14.339 -21.465 1.00 . A A . 56 ILE CG1 1 1
7 13671 1 1 56 ILE CG2 C 1.757 13.597 -22.600 1.00 . A A . 56 ILE CG2 1 1
7 13672 1 1 56 ILE H H 5.241 15.568 -23.406 1.00 . A A . 56 ILE H 1 1
7 13673 1 1 56 ILE HA H 3.944 13.069 -23.999 1.00 . A A . 56 ILE HA 1 1
7 13674 1 1 56 ILE HB H 2.656 15.509 -22.788 1.00 . A A . 56 ILE HB 1 1
7 13675 1 1 56 ILE HD11 H 5.524 15.564 -20.918 1.00 . A A . 56 ILE HD11 1 1
7 13676 1 1 56 ILE HD12 H 4.188 16.437 -21.669 1.00 . A A . 56 ILE HD12 1 1
7 13677 1 1 56 ILE HD13 H 4.051 15.878 -20.002 1.00 . A A . 56 ILE HD13 1 1
7 13678 1 1 56 ILE HG12 H 3.280 13.920 -20.663 1.00 . A A . 56 ILE HG12 1 1
7 13679 1 1 56 ILE HG13 H 4.688 13.673 -21.691 1.00 . A A . 56 ILE HG13 1 1
7 13680 1 1 56 ILE HG21 H 0.868 14.211 -22.593 1.00 . A A . 56 ILE HG21 1 1
7 13681 1 1 56 ILE HG22 H 1.722 12.926 -23.446 1.00 . A A . 56 ILE HG22 1 1
7 13682 1 1 56 ILE HG23 H 1.805 13.023 -21.687 1.00 . A A . 56 ILE HG23 1 1
7 13683 1 1 56 ILE N N 5.098 14.781 -23.971 1.00 . A A . 56 ILE N 1 1
7 13684 1 1 56 ILE O O 2.064 13.838 -25.618 1.00 . A A . 56 ILE O 1 1
7 13685 1 1 57 SER C C 2.588 15.135 -28.057 1.00 . A A . 57 SER C 1 1
7 13686 1 1 57 SER CA C 2.636 16.195 -26.960 1.00 . A A . 57 SER CA 1 1
7 13687 1 1 57 SER CB C 3.325 17.456 -27.484 1.00 . A A . 57 SER CB 1 1
7 13688 1 1 57 SER H H 4.070 16.211 -25.403 1.00 . A A . 57 SER H 1 1
7 13689 1 1 57 SER HA H 1.625 16.441 -26.670 1.00 . A A . 57 SER HA 1 1
7 13690 1 1 57 SER HB2 H 3.633 18.068 -26.650 1.00 . A A . 57 SER HB2 1 1
7 13691 1 1 57 SER HB3 H 4.192 17.175 -28.064 1.00 . A A . 57 SER HB3 1 1
7 13692 1 1 57 SER HG H 1.541 18.009 -28.076 1.00 . A A . 57 SER HG 1 1
7 13693 1 1 57 SER N N 3.330 15.691 -25.781 1.00 . A A . 57 SER N 1 1
7 13694 1 1 57 SER O O 1.616 15.043 -28.806 1.00 . A A . 57 SER O 1 1
7 13695 1 1 57 SER OG O 2.451 18.211 -28.305 1.00 . A A . 57 SER OG 1 1
7 13696 1 1 58 LYS C C 3.256 11.948 -28.574 1.00 . A A . 58 LYS C 1 1
7 13697 1 1 58 LYS CA C 3.728 13.281 -29.147 1.00 . A A . 58 LYS CA 1 1
7 13698 1 1 58 LYS CB C 5.163 13.148 -29.662 1.00 . A A . 58 LYS CB 1 1
7 13699 1 1 58 LYS CD C 6.184 12.405 -31.833 1.00 . A A . 58 LYS CD 1 1
7 13700 1 1 58 LYS CE C 7.629 12.686 -31.449 1.00 . A A . 58 LYS CE 1 1
7 13701 1 1 58 LYS CG C 5.358 11.991 -30.627 1.00 . A A . 58 LYS CG 1 1
7 13702 1 1 58 LYS H H 4.391 14.459 -27.518 1.00 . A A . 58 LYS H 1 1
7 13703 1 1 58 LYS HA H 3.083 13.554 -29.969 1.00 . A A . 58 LYS HA 1 1
7 13704 1 1 58 LYS HB2 H 5.437 14.062 -30.168 1.00 . A A . 58 LYS HB2 1 1
7 13705 1 1 58 LYS HB3 H 5.823 13.001 -28.819 1.00 . A A . 58 LYS HB3 1 1
7 13706 1 1 58 LYS HD2 H 6.166 11.608 -32.562 1.00 . A A . 58 LYS HD2 1 1
7 13707 1 1 58 LYS HD3 H 5.755 13.299 -32.264 1.00 . A A . 58 LYS HD3 1 1
7 13708 1 1 58 LYS HE2 H 7.744 12.521 -30.389 1.00 . A A . 58 LYS HE2 1 1
7 13709 1 1 58 LYS HE3 H 8.270 12.006 -31.991 1.00 . A A . 58 LYS HE3 1 1
7 13710 1 1 58 LYS HG2 H 5.866 11.188 -30.114 1.00 . A A . 58 LYS HG2 1 1
7 13711 1 1 58 LYS HG3 H 4.390 11.649 -30.965 1.00 . A A . 58 LYS HG3 1 1
7 13712 1 1 58 LYS HZ1 H 8.708 14.432 -31.065 1.00 . A A . 58 LYS HZ1 1 1
7 13713 1 1 58 LYS HZ2 H 7.190 14.704 -31.760 1.00 . A A . 58 LYS HZ2 1 1
7 13714 1 1 58 LYS HZ3 H 8.464 14.126 -32.711 1.00 . A A . 58 LYS HZ3 1 1
7 13715 1 1 58 LYS N N 3.646 14.336 -28.144 1.00 . A A . 58 LYS N 1 1
7 13716 1 1 58 LYS NZ N 8.026 14.085 -31.769 1.00 . A A . 58 LYS NZ 1 1
7 13717 1 1 58 LYS O O 2.424 11.265 -29.172 1.00 . A A . 58 LYS O 1 1
7 13718 1 1 59 ILE C C 3.531 10.457 -25.243 1.00 . A A . 59 ILE C 1 1
7 13719 1 1 59 ILE CA C 3.423 10.336 -26.760 1.00 . A A . 59 ILE CA 1 1
7 13720 1 1 59 ILE CB C 4.309 9.170 -27.235 1.00 . A A . 59 ILE CB 1 1
7 13721 1 1 59 ILE CD1 C 2.598 8.312 -28.913 1.00 . A A . 59 ILE CD1 1 1
7 13722 1 1 59 ILE CG1 C 4.003 8.830 -28.695 1.00 . A A . 59 ILE CG1 1 1
7 13723 1 1 59 ILE CG2 C 4.102 7.952 -26.348 1.00 . A A . 59 ILE CG2 1 1
7 13724 1 1 59 ILE H H 4.449 12.173 -26.986 1.00 . A A . 59 ILE H 1 1
7 13725 1 1 59 ILE HA H 2.399 10.114 -27.021 1.00 . A A . 59 ILE HA 1 1
7 13726 1 1 59 ILE HB H 5.341 9.474 -27.152 1.00 . A A . 59 ILE HB 1 1
7 13727 1 1 59 ILE HD11 H 1.886 9.086 -28.666 1.00 . A A . 59 ILE HD11 1 1
7 13728 1 1 59 ILE HD12 H 2.476 8.026 -29.947 1.00 . A A . 59 ILE HD12 1 1
7 13729 1 1 59 ILE HD13 H 2.430 7.453 -28.280 1.00 . A A . 59 ILE HD13 1 1
7 13730 1 1 59 ILE HG12 H 4.126 9.716 -29.298 1.00 . A A . 59 ILE HG12 1 1
7 13731 1 1 59 ILE HG13 H 4.694 8.071 -29.033 1.00 . A A . 59 ILE HG13 1 1
7 13732 1 1 59 ILE HG21 H 4.498 7.076 -26.840 1.00 . A A . 59 ILE HG21 1 1
7 13733 1 1 59 ILE HG22 H 4.615 8.099 -25.409 1.00 . A A . 59 ILE HG22 1 1
7 13734 1 1 59 ILE HG23 H 3.047 7.815 -26.164 1.00 . A A . 59 ILE HG23 1 1
7 13735 1 1 59 ILE N N 3.792 11.586 -27.414 1.00 . A A . 59 ILE N 1 1
7 13736 1 1 59 ILE O O 4.526 10.956 -24.719 1.00 . A A . 59 ILE O 1 1
7 13737 1 1 60 VAL C C 3.754 9.453 -22.497 1.00 . A A . 60 VAL C 1 1
7 13738 1 1 60 VAL CA C 2.479 10.047 -23.087 1.00 . A A . 60 VAL CA 1 1
7 13739 1 1 60 VAL CB C 1.263 9.295 -22.515 1.00 . A A . 60 VAL CB 1 1
7 13740 1 1 60 VAL CG1 C 0.004 10.138 -22.645 1.00 . A A . 60 VAL CG1 1 1
7 13741 1 1 60 VAL CG2 C 1.091 7.954 -23.212 1.00 . A A . 60 VAL CG2 1 1
7 13742 1 1 60 VAL H H 1.735 9.607 -25.019 1.00 . A A . 60 VAL H 1 1
7 13743 1 1 60 VAL HA H 2.406 11.083 -22.791 1.00 . A A . 60 VAL HA 1 1
7 13744 1 1 60 VAL HB H 1.440 9.111 -21.465 1.00 . A A . 60 VAL HB 1 1
7 13745 1 1 60 VAL HG11 H -0.630 9.973 -21.786 1.00 . A A . 60 VAL HG11 1 1
7 13746 1 1 60 VAL HG12 H 0.274 11.182 -22.700 1.00 . A A . 60 VAL HG12 1 1
7 13747 1 1 60 VAL HG13 H -0.527 9.856 -23.542 1.00 . A A . 60 VAL HG13 1 1
7 13748 1 1 60 VAL HG21 H 0.491 8.085 -24.101 1.00 . A A . 60 VAL HG21 1 1
7 13749 1 1 60 VAL HG22 H 2.060 7.563 -23.487 1.00 . A A . 60 VAL HG22 1 1
7 13750 1 1 60 VAL HG23 H 0.599 7.261 -22.545 1.00 . A A . 60 VAL HG23 1 1
7 13751 1 1 60 VAL N N 2.500 9.994 -24.544 1.00 . A A . 60 VAL N 1 1
7 13752 1 1 60 VAL O O 4.435 8.639 -23.121 1.00 . A A . 60 VAL O 1 1
7 13753 1 1 61 PRO C C 5.158 7.927 -20.145 1.00 . A A . 61 PRO C 1 1
7 13754 1 1 61 PRO CA C 5.279 9.388 -20.563 1.00 . A A . 61 PRO CA 1 1
7 13755 1 1 61 PRO CB C 5.353 10.293 -19.330 1.00 . A A . 61 PRO CB 1 1
7 13756 1 1 61 PRO CD C 3.318 10.836 -20.463 1.00 . A A . 61 PRO CD 1 1
7 13757 1 1 61 PRO CG C 3.949 10.736 -19.101 1.00 . A A . 61 PRO CG 1 1
7 13758 1 1 61 PRO HA H 6.169 9.518 -21.161 1.00 . A A . 61 PRO HA 1 1
7 13759 1 1 61 PRO HB2 H 5.732 9.729 -18.490 1.00 . A A . 61 PRO HB2 1 1
7 13760 1 1 61 PRO HB3 H 6.003 11.131 -19.533 1.00 . A A . 61 PRO HB3 1 1
7 13761 1 1 61 PRO HD2 H 2.276 10.559 -20.417 1.00 . A A . 61 PRO HD2 1 1
7 13762 1 1 61 PRO HD3 H 3.429 11.835 -20.857 1.00 . A A . 61 PRO HD3 1 1
7 13763 1 1 61 PRO HG2 H 3.427 10.007 -18.499 1.00 . A A . 61 PRO HG2 1 1
7 13764 1 1 61 PRO HG3 H 3.943 11.700 -18.614 1.00 . A A . 61 PRO HG3 1 1
7 13765 1 1 61 PRO N N 4.085 9.868 -21.265 1.00 . A A . 61 PRO N 1 1
7 13766 1 1 61 PRO O O 4.082 7.330 -20.189 1.00 . A A . 61 PRO O 1 1
7 13767 1 1 62 PRO C C 5.614 5.717 -17.967 1.00 . A A . 62 PRO C 1 1
7 13768 1 1 62 PRO CA C 6.333 5.935 -19.294 1.00 . A A . 62 PRO CA 1 1
7 13769 1 1 62 PRO CB C 7.831 5.660 -19.142 1.00 . A A . 62 PRO CB 1 1
7 13770 1 1 62 PRO CD C 7.606 7.985 -19.651 1.00 . A A . 62 PRO CD 1 1
7 13771 1 1 62 PRO CG C 8.437 6.996 -18.881 1.00 . A A . 62 PRO CG 1 1
7 13772 1 1 62 PRO HA H 5.918 5.274 -20.040 1.00 . A A . 62 PRO HA 1 1
7 13773 1 1 62 PRO HB2 H 7.993 4.984 -18.314 1.00 . A A . 62 PRO HB2 1 1
7 13774 1 1 62 PRO HB3 H 8.215 5.223 -20.051 1.00 . A A . 62 PRO HB3 1 1
7 13775 1 1 62 PRO HD2 H 7.543 8.921 -19.117 1.00 . A A . 62 PRO HD2 1 1
7 13776 1 1 62 PRO HD3 H 8.019 8.138 -20.637 1.00 . A A . 62 PRO HD3 1 1
7 13777 1 1 62 PRO HG2 H 8.400 7.216 -17.825 1.00 . A A . 62 PRO HG2 1 1
7 13778 1 1 62 PRO HG3 H 9.458 7.011 -19.233 1.00 . A A . 62 PRO HG3 1 1
7 13779 1 1 62 PRO N N 6.287 7.334 -19.729 1.00 . A A . 62 PRO N 1 1
7 13780 1 1 62 PRO O O 5.414 4.581 -17.537 1.00 . A A . 62 PRO O 1 1
7 13781 1 1 63 THR C C 3.303 5.841 -16.136 1.00 . A A . 63 THR C 1 1
7 13782 1 1 63 THR CA C 4.530 6.741 -16.044 1.00 . A A . 63 THR CA 1 1
7 13783 1 1 63 THR CB C 4.092 8.138 -15.563 1.00 . A A . 63 THR CB 1 1
7 13784 1 1 63 THR CG2 C 5.301 9.027 -15.314 1.00 . A A . 63 THR CG2 1 1
7 13785 1 1 63 THR H H 5.415 7.690 -17.716 1.00 . A A . 63 THR H 1 1
7 13786 1 1 63 THR HA H 5.212 6.330 -15.315 1.00 . A A . 63 THR HA 1 1
7 13787 1 1 63 THR HB H 3.547 8.028 -14.637 1.00 . A A . 63 THR HB 1 1
7 13788 1 1 63 THR HG1 H 2.395 8.963 -16.134 1.00 . A A . 63 THR HG1 1 1
7 13789 1 1 63 THR HG21 H 5.909 8.597 -14.532 1.00 . A A . 63 THR HG21 1 1
7 13790 1 1 63 THR HG22 H 4.969 10.010 -15.013 1.00 . A A . 63 THR HG22 1 1
7 13791 1 1 63 THR HG23 H 5.883 9.105 -16.220 1.00 . A A . 63 THR HG23 1 1
7 13792 1 1 63 THR N N 5.226 6.813 -17.322 1.00 . A A . 63 THR N 1 1
7 13793 1 1 63 THR O O 3.120 4.939 -15.319 1.00 . A A . 63 THR O 1 1
7 13794 1 1 63 THR OG1 O 3.238 8.746 -16.538 1.00 . A A . 63 THR OG1 1 1
7 13795 1 1 64 SER C C 0.579 5.666 -18.654 1.00 . A A . 64 SER C 1 1
7 13796 1 1 64 SER CA C 1.253 5.304 -17.334 1.00 . A A . 64 SER CA 1 1
7 13797 1 1 64 SER CB C 0.281 5.526 -16.174 1.00 . A A . 64 SER CB 1 1
7 13798 1 1 64 SER H H 2.666 6.824 -17.756 1.00 . A A . 64 SER H 1 1
7 13799 1 1 64 SER HA H 1.535 4.262 -17.362 1.00 . A A . 64 SER HA 1 1
7 13800 1 1 64 SER HB2 H 0.754 5.232 -15.250 1.00 . A A . 64 SER HB2 1 1
7 13801 1 1 64 SER HB3 H 0.016 6.573 -16.126 1.00 . A A . 64 SER HB3 1 1
7 13802 1 1 64 SER HG H -1.653 5.353 -16.436 1.00 . A A . 64 SER HG 1 1
7 13803 1 1 64 SER N N 2.465 6.091 -17.137 1.00 . A A . 64 SER N 1 1
7 13804 1 1 64 SER O O 0.639 6.812 -19.101 1.00 . A A . 64 SER O 1 1
7 13805 1 1 64 SER OG O -0.901 4.763 -16.346 1.00 . A A . 64 SER OG 1 1
7 13806 1 1 65 SER C C -2.245 4.643 -20.404 1.00 . A A . 65 SER C 1 1
7 13807 1 1 65 SER CA C -0.746 4.893 -20.544 1.00 . A A . 65 SER CA 1 1
7 13808 1 1 65 SER CB C -0.163 3.976 -21.620 1.00 . A A . 65 SER CB 1 1
7 13809 1 1 65 SER H H -0.076 3.789 -18.866 1.00 . A A . 65 SER H 1 1
7 13810 1 1 65 SER HA H -0.591 5.921 -20.836 1.00 . A A . 65 SER HA 1 1
7 13811 1 1 65 SER HB2 H 0.619 4.499 -22.150 1.00 . A A . 65 SER HB2 1 1
7 13812 1 1 65 SER HB3 H 0.248 3.093 -21.153 1.00 . A A . 65 SER HB3 1 1
7 13813 1 1 65 SER HG H -0.739 3.240 -23.342 1.00 . A A . 65 SER HG 1 1
7 13814 1 1 65 SER N N -0.063 4.681 -19.273 1.00 . A A . 65 SER N 1 1
7 13815 1 1 65 SER O O -3.029 4.991 -21.287 1.00 . A A . 65 SER O 1 1
7 13816 1 1 65 SER OG O -1.158 3.581 -22.548 1.00 . A A . 65 SER OG 1 1
7 13817 1 1 66 ASP C C -4.823 5.016 -18.750 1.00 . A A . 66 ASP C 1 1
7 13818 1 1 66 ASP CA C -4.039 3.738 -19.031 1.00 . A A . 66 ASP CA 1 1
7 13819 1 1 66 ASP CB C -4.170 2.775 -17.850 1.00 . A A . 66 ASP CB 1 1
7 13820 1 1 66 ASP CG C -3.795 1.353 -18.218 1.00 . A A . 66 ASP CG 1 1
7 13821 1 1 66 ASP H H -1.962 3.782 -18.622 1.00 . A A . 66 ASP H 1 1
7 13822 1 1 66 ASP HA H -4.446 3.268 -19.913 1.00 . A A . 66 ASP HA 1 1
7 13823 1 1 66 ASP HB2 H -3.520 3.103 -17.052 1.00 . A A . 66 ASP HB2 1 1
7 13824 1 1 66 ASP HB3 H -5.192 2.781 -17.501 1.00 . A A . 66 ASP HB3 1 1
7 13825 1 1 66 ASP N N -2.635 4.036 -19.289 1.00 . A A . 66 ASP N 1 1
7 13826 1 1 66 ASP O O -5.777 5.339 -19.457 1.00 . A A . 66 ASP O 1 1
7 13827 1 1 66 ASP OD1 O -4.619 0.670 -18.863 1.00 . A A . 66 ASP OD1 1 1
7 13828 1 1 66 ASP OD2 O -2.679 0.923 -17.862 1.00 . A A . 66 ASP OD2 1 1
7 13829 1 1 67 SER C C -4.108 7.930 -16.641 1.00 . A A . 67 SER C 1 1
7 13830 1 1 67 SER CA C -5.080 6.981 -17.336 1.00 . A A . 67 SER CA 1 1
7 13831 1 1 67 SER CB C -6.268 6.687 -16.418 1.00 . A A . 67 SER CB 1 1
7 13832 1 1 67 SER H H -3.646 5.430 -17.188 1.00 . A A . 67 SER H 1 1
7 13833 1 1 67 SER HA H -5.441 7.451 -18.238 1.00 . A A . 67 SER HA 1 1
7 13834 1 1 67 SER HB2 H -6.802 5.825 -16.788 1.00 . A A . 67 SER HB2 1 1
7 13835 1 1 67 SER HB3 H -5.907 6.485 -15.419 1.00 . A A . 67 SER HB3 1 1
7 13836 1 1 67 SER HG H -7.577 7.901 -17.224 1.00 . A A . 67 SER HG 1 1
7 13837 1 1 67 SER N N -4.413 5.740 -17.713 1.00 . A A . 67 SER N 1 1
7 13838 1 1 67 SER O O -4.202 8.186 -15.441 1.00 . A A . 67 SER O 1 1
7 13839 1 1 67 SER OG O -7.158 7.789 -16.367 1.00 . A A . 67 SER OG 1 1
7 13840 1 1 68 PRO C C -2.740 10.749 -16.526 1.00 . A A . 68 PRO C 1 1
7 13841 1 1 68 PRO CA C -2.144 9.395 -16.896 1.00 . A A . 68 PRO CA 1 1
7 13842 1 1 68 PRO CB C -1.164 9.543 -18.063 1.00 . A A . 68 PRO CB 1 1
7 13843 1 1 68 PRO CD C -2.980 8.205 -18.853 1.00 . A A . 68 PRO CD 1 1
7 13844 1 1 68 PRO CG C -1.972 9.237 -19.276 1.00 . A A . 68 PRO CG 1 1
7 13845 1 1 68 PRO HA H -1.628 8.985 -16.040 1.00 . A A . 68 PRO HA 1 1
7 13846 1 1 68 PRO HB2 H -0.780 10.553 -18.087 1.00 . A A . 68 PRO HB2 1 1
7 13847 1 1 68 PRO HB3 H -0.350 8.845 -17.944 1.00 . A A . 68 PRO HB3 1 1
7 13848 1 1 68 PRO HD2 H -3.910 8.346 -19.384 1.00 . A A . 68 PRO HD2 1 1
7 13849 1 1 68 PRO HD3 H -2.595 7.210 -19.021 1.00 . A A . 68 PRO HD3 1 1
7 13850 1 1 68 PRO HG2 H -2.471 10.130 -19.620 1.00 . A A . 68 PRO HG2 1 1
7 13851 1 1 68 PRO HG3 H -1.333 8.840 -20.051 1.00 . A A . 68 PRO HG3 1 1
7 13852 1 1 68 PRO N N -3.152 8.466 -17.414 1.00 . A A . 68 PRO N 1 1
7 13853 1 1 68 PRO O O -3.874 11.059 -16.890 1.00 . A A . 68 PRO O 1 1
7 13854 1 1 69 SER C C -1.787 13.964 -16.235 1.00 . A A . 69 SER C 1 1
7 13855 1 1 69 SER CA C -2.422 12.873 -15.379 1.00 . A A . 69 SER CA 1 1
7 13856 1 1 69 SER CB C -2.085 13.104 -13.904 1.00 . A A . 69 SER CB 1 1
7 13857 1 1 69 SER H H -1.073 11.248 -15.541 1.00 . A A . 69 SER H 1 1
7 13858 1 1 69 SER HA H -3.494 12.911 -15.504 1.00 . A A . 69 SER HA 1 1
7 13859 1 1 69 SER HB2 H -1.037 12.903 -13.742 1.00 . A A . 69 SER HB2 1 1
7 13860 1 1 69 SER HB3 H -2.299 14.131 -13.646 1.00 . A A . 69 SER HB3 1 1
7 13861 1 1 69 SER HG H -2.828 11.359 -13.415 1.00 . A A . 69 SER HG 1 1
7 13862 1 1 69 SER N N -1.968 11.552 -15.800 1.00 . A A . 69 SER N 1 1
7 13863 1 1 69 SER O O -1.821 15.144 -15.883 1.00 . A A . 69 SER O 1 1
7 13864 1 1 69 SER OG O -2.848 12.253 -13.067 1.00 . A A . 69 SER OG 1 1
7 13865 1 1 70 VAL C C -1.552 15.560 -18.754 1.00 . A A . 70 VAL C 1 1
7 13866 1 1 70 VAL CA C -0.565 14.505 -18.269 1.00 . A A . 70 VAL CA 1 1
7 13867 1 1 70 VAL CB C 0.041 13.785 -19.489 1.00 . A A . 70 VAL CB 1 1
7 13868 1 1 70 VAL CG1 C 0.962 12.661 -19.043 1.00 . A A . 70 VAL CG1 1 1
7 13869 1 1 70 VAL CG2 C -1.060 13.256 -20.396 1.00 . A A . 70 VAL CG2 1 1
7 13870 1 1 70 VAL H H -1.213 12.609 -17.588 1.00 . A A . 70 VAL H 1 1
7 13871 1 1 70 VAL HA H 0.235 14.994 -17.732 1.00 . A A . 70 VAL HA 1 1
7 13872 1 1 70 VAL HB H 0.626 14.500 -20.049 1.00 . A A . 70 VAL HB 1 1
7 13873 1 1 70 VAL HG11 H 1.020 12.650 -17.964 1.00 . A A . 70 VAL HG11 1 1
7 13874 1 1 70 VAL HG12 H 0.573 11.716 -19.393 1.00 . A A . 70 VAL HG12 1 1
7 13875 1 1 70 VAL HG13 H 1.948 12.819 -19.454 1.00 . A A . 70 VAL HG13 1 1
7 13876 1 1 70 VAL HG21 H -0.689 12.410 -20.955 1.00 . A A . 70 VAL HG21 1 1
7 13877 1 1 70 VAL HG22 H -1.904 12.947 -19.795 1.00 . A A . 70 VAL HG22 1 1
7 13878 1 1 70 VAL HG23 H -1.369 14.032 -21.079 1.00 . A A . 70 VAL HG23 1 1
7 13879 1 1 70 VAL N N -1.207 13.562 -17.361 1.00 . A A . 70 VAL N 1 1
7 13880 1 1 70 VAL O O -1.168 16.683 -19.078 1.00 . A A . 70 VAL O 1 1
7 13881 1 1 71 GLY C C -4.227 17.127 -18.180 1.00 . A A . 71 GLY C 1 1
7 13882 1 1 71 GLY CA C -3.853 16.118 -19.248 1.00 . A A . 71 GLY CA 1 1
7 13883 1 1 71 GLY H H -3.078 14.283 -18.532 1.00 . A A . 71 GLY H 1 1
7 13884 1 1 71 GLY HA2 H -3.490 16.647 -20.117 1.00 . A A . 71 GLY HA2 1 1
7 13885 1 1 71 GLY HA3 H -4.735 15.558 -19.522 1.00 . A A . 71 GLY HA3 1 1
7 13886 1 1 71 GLY N N -2.829 15.192 -18.802 1.00 . A A . 71 GLY N 1 1
7 13887 1 1 71 GLY O O -4.549 18.274 -18.487 1.00 . A A . 71 GLY O 1 1
7 13888 1 1 72 GLU C C -3.465 18.653 -15.619 1.00 . A A . 72 GLU C 1 1
7 13889 1 1 72 GLU CA C -4.526 17.573 -15.806 1.00 . A A . 72 GLU CA 1 1
7 13890 1 1 72 GLU CB C -4.674 16.759 -14.519 1.00 . A A . 72 GLU CB 1 1
7 13891 1 1 72 GLU CD C -6.385 15.651 -13.027 1.00 . A A . 72 GLU CD 1 1
7 13892 1 1 72 GLU CG C -5.963 15.957 -14.451 1.00 . A A . 72 GLU CG 1 1
7 13893 1 1 72 GLU H H -3.921 15.772 -16.741 1.00 . A A . 72 GLU H 1 1
7 13894 1 1 72 GLU HA H -5.469 18.047 -16.032 1.00 . A A . 72 GLU HA 1 1
7 13895 1 1 72 GLU HB2 H -3.843 16.074 -14.443 1.00 . A A . 72 GLU HB2 1 1
7 13896 1 1 72 GLU HB3 H -4.651 17.435 -13.677 1.00 . A A . 72 GLU HB3 1 1
7 13897 1 1 72 GLU HG2 H -6.749 16.521 -14.930 1.00 . A A . 72 GLU HG2 1 1
7 13898 1 1 72 GLU HG3 H -5.819 15.024 -14.976 1.00 . A A . 72 GLU HG3 1 1
7 13899 1 1 72 GLU N N -4.186 16.698 -16.923 1.00 . A A . 72 GLU N 1 1
7 13900 1 1 72 GLU O O -3.773 19.845 -15.607 1.00 . A A . 72 GLU O 1 1
7 13901 1 1 72 GLU OE1 O -5.501 15.345 -12.199 1.00 . A A . 72 GLU OE1 1 1
7 13902 1 1 72 GLU OE2 O -7.599 15.718 -12.740 1.00 . A A . 72 GLU OE2 1 1
7 13903 1 1 73 TYR C C -0.948 20.069 -16.495 1.00 . A A . 73 TYR C 1 1
7 13904 1 1 73 TYR CA C -1.108 19.158 -15.282 1.00 . A A . 73 TYR CA 1 1
7 13905 1 1 73 TYR CB C 0.191 18.392 -15.031 1.00 . A A . 73 TYR CB 1 1
7 13906 1 1 73 TYR CD1 C -0.621 17.602 -12.774 1.00 . A A . 73 TYR CD1 1 1
7 13907 1 1 73 TYR CD2 C 0.665 16.093 -14.097 1.00 . A A . 73 TYR CD2 1 1
7 13908 1 1 73 TYR CE1 C -0.729 16.647 -11.782 1.00 . A A . 73 TYR CE1 1 1
7 13909 1 1 73 TYR CE2 C 0.562 15.132 -13.111 1.00 . A A . 73 TYR CE2 1 1
7 13910 1 1 73 TYR CG C 0.076 17.343 -13.948 1.00 . A A . 73 TYR CG 1 1
7 13911 1 1 73 TYR CZ C -0.136 15.413 -11.955 1.00 . A A . 73 TYR CZ 1 1
7 13912 1 1 73 TYR H H -2.032 17.265 -15.491 1.00 . A A . 73 TYR H 1 1
7 13913 1 1 73 TYR HA H -1.330 19.765 -14.417 1.00 . A A . 73 TYR HA 1 1
7 13914 1 1 73 TYR HB2 H 0.491 17.896 -15.941 1.00 . A A . 73 TYR HB2 1 1
7 13915 1 1 73 TYR HB3 H 0.961 19.090 -14.736 1.00 . A A . 73 TYR HB3 1 1
7 13916 1 1 73 TYR HD1 H -1.085 18.569 -12.641 1.00 . A A . 73 TYR HD1 1 1
7 13917 1 1 73 TYR HD2 H 1.212 15.877 -15.004 1.00 . A A . 73 TYR HD2 1 1
7 13918 1 1 73 TYR HE1 H -1.275 16.866 -10.876 1.00 . A A . 73 TYR HE1 1 1
7 13919 1 1 73 TYR HE2 H 1.026 14.166 -13.246 1.00 . A A . 73 TYR HE2 1 1
7 13920 1 1 73 TYR HH H -0.128 13.587 -11.355 1.00 . A A . 73 TYR HH 1 1
7 13921 1 1 73 TYR N N -2.215 18.228 -15.472 1.00 . A A . 73 TYR N 1 1
7 13922 1 1 73 TYR O O -0.500 21.210 -16.375 1.00 . A A . 73 TYR O 1 1
7 13923 1 1 73 TYR OH O -0.240 14.459 -10.969 1.00 . A A . 73 TYR OH 1 1
7 13924 1 1 74 LEU C C -2.286 21.410 -18.958 1.00 . A A . 74 LEU C 1 1
7 13925 1 1 74 LEU CA C -1.217 20.324 -18.901 1.00 . A A . 74 LEU CA 1 1
7 13926 1 1 74 LEU CB C -1.350 19.398 -20.111 1.00 . A A . 74 LEU CB 1 1
7 13927 1 1 74 LEU CD1 C -0.202 21.066 -21.588 1.00 . A A . 74 LEU CD1 1 1
7 13928 1 1 74 LEU CD2 C -1.273 19.041 -22.591 1.00 . A A . 74 LEU CD2 1 1
7 13929 1 1 74 LEU CG C -1.353 20.078 -21.480 1.00 . A A . 74 LEU CG 1 1
7 13930 1 1 74 LEU H H -1.667 18.643 -17.697 1.00 . A A . 74 LEU H 1 1
7 13931 1 1 74 LEU HA H -0.244 20.792 -18.922 1.00 . A A . 74 LEU HA 1 1
7 13932 1 1 74 LEU HB2 H -0.524 18.703 -20.088 1.00 . A A . 74 LEU HB2 1 1
7 13933 1 1 74 LEU HB3 H -2.279 18.853 -20.009 1.00 . A A . 74 LEU HB3 1 1
7 13934 1 1 74 LEU HD11 H 0.670 20.658 -21.099 1.00 . A A . 74 LEU HD11 1 1
7 13935 1 1 74 LEU HD12 H -0.480 21.995 -21.112 1.00 . A A . 74 LEU HD12 1 1
7 13936 1 1 74 LEU HD13 H 0.020 21.248 -22.629 1.00 . A A . 74 LEU HD13 1 1
7 13937 1 1 74 LEU HD21 H -1.941 18.222 -22.367 1.00 . A A . 74 LEU HD21 1 1
7 13938 1 1 74 LEU HD22 H -0.261 18.669 -22.664 1.00 . A A . 74 LEU HD22 1 1
7 13939 1 1 74 LEU HD23 H -1.559 19.494 -23.528 1.00 . A A . 74 LEU HD23 1 1
7 13940 1 1 74 LEU HG H -2.276 20.628 -21.600 1.00 . A A . 74 LEU HG 1 1
7 13941 1 1 74 LEU N N -1.318 19.558 -17.664 1.00 . A A . 74 LEU N 1 1
7 13942 1 1 74 LEU O O -2.042 22.510 -19.452 1.00 . A A . 74 LEU O 1 1
7 13943 1 1 75 MET C C -4.183 23.329 -17.713 1.00 . A A . 75 MET C 1 1
7 13944 1 1 75 MET CA C -4.577 22.044 -18.435 1.00 . A A . 75 MET CA 1 1
7 13945 1 1 75 MET CB C -5.805 21.424 -17.765 1.00 . A A . 75 MET CB 1 1
7 13946 1 1 75 MET CE C -8.817 22.715 -20.118 1.00 . A A . 75 MET CE 1 1
7 13947 1 1 75 MET CG C -7.089 22.197 -18.014 1.00 . A A . 75 MET CG 1 1
7 13948 1 1 75 MET H H -3.606 20.200 -18.066 1.00 . A A . 75 MET H 1 1
7 13949 1 1 75 MET HA H -4.820 22.281 -19.460 1.00 . A A . 75 MET HA 1 1
7 13950 1 1 75 MET HB2 H -5.936 20.420 -18.139 1.00 . A A . 75 MET HB2 1 1
7 13951 1 1 75 MET HB3 H -5.636 21.383 -16.699 1.00 . A A . 75 MET HB3 1 1
7 13952 1 1 75 MET HE1 H -9.680 23.147 -19.633 1.00 . A A . 75 MET HE1 1 1
7 13953 1 1 75 MET HE2 H -8.043 23.463 -20.210 1.00 . A A . 75 MET HE2 1 1
7 13954 1 1 75 MET HE3 H -9.095 22.361 -21.100 1.00 . A A . 75 MET HE3 1 1
7 13955 1 1 75 MET HG2 H -7.595 22.343 -17.071 1.00 . A A . 75 MET HG2 1 1
7 13956 1 1 75 MET HG3 H -6.838 23.159 -18.437 1.00 . A A . 75 MET HG3 1 1
7 13957 1 1 75 MET N N -3.471 21.094 -18.446 1.00 . A A . 75 MET N 1 1
7 13958 1 1 75 MET O O -4.235 24.416 -18.288 1.00 . A A . 75 MET O 1 1
7 13959 1 1 75 MET SD S -8.207 21.343 -19.142 1.00 . A A . 75 MET SD 1 1
7 13960 1 1 76 PHE C C -2.127 24.990 -16.218 1.00 . A A . 76 PHE C 1 1
7 13961 1 1 76 PHE CA C -3.389 24.346 -15.650 1.00 . A A . 76 PHE CA 1 1
7 13962 1 1 76 PHE CB C -3.151 23.926 -14.198 1.00 . A A . 76 PHE CB 1 1
7 13963 1 1 76 PHE CD1 C -5.544 24.185 -13.487 1.00 . A A . 76 PHE CD1 1 1
7 13964 1 1 76 PHE CD2 C -4.393 22.185 -12.885 1.00 . A A . 76 PHE CD2 1 1
7 13965 1 1 76 PHE CE1 C -6.683 23.724 -12.855 1.00 . A A . 76 PHE CE1 1 1
7 13966 1 1 76 PHE CE2 C -5.529 21.719 -12.252 1.00 . A A . 76 PHE CE2 1 1
7 13967 1 1 76 PHE CG C -4.387 23.422 -13.510 1.00 . A A . 76 PHE CG 1 1
7 13968 1 1 76 PHE CZ C -6.676 22.490 -12.236 1.00 . A A . 76 PHE CZ 1 1
7 13969 1 1 76 PHE H H -3.770 22.302 -16.048 1.00 . A A . 76 PHE H 1 1
7 13970 1 1 76 PHE HA H -4.191 25.066 -15.680 1.00 . A A . 76 PHE HA 1 1
7 13971 1 1 76 PHE HB2 H -2.414 23.137 -14.175 1.00 . A A . 76 PHE HB2 1 1
7 13972 1 1 76 PHE HB3 H -2.782 24.774 -13.641 1.00 . A A . 76 PHE HB3 1 1
7 13973 1 1 76 PHE HD1 H -5.550 25.151 -13.972 1.00 . A A . 76 PHE HD1 1 1
7 13974 1 1 76 PHE HD2 H -3.497 21.582 -12.895 1.00 . A A . 76 PHE HD2 1 1
7 13975 1 1 76 PHE HE1 H -7.577 24.329 -12.845 1.00 . A A . 76 PHE HE1 1 1
7 13976 1 1 76 PHE HE2 H -5.521 20.754 -11.768 1.00 . A A . 76 PHE HE2 1 1
7 13977 1 1 76 PHE HZ H -7.565 22.127 -11.742 1.00 . A A . 76 PHE HZ 1 1
7 13978 1 1 76 PHE N N -3.790 23.196 -16.451 1.00 . A A . 76 PHE N 1 1
7 13979 1 1 76 PHE O O -1.953 26.208 -16.149 1.00 . A A . 76 PHE O 1 1
7 13980 1 1 77 THR C C -0.266 25.731 -18.400 1.00 . A A . 77 THR C 1 1
7 13981 1 1 77 THR CA C -0.003 24.652 -17.356 1.00 . A A . 77 THR CA 1 1
7 13982 1 1 77 THR CB C 0.799 23.509 -18.007 1.00 . A A . 77 THR CB 1 1
7 13983 1 1 77 THR CG2 C 1.770 24.052 -19.044 1.00 . A A . 77 THR CG2 1 1
7 13984 1 1 77 THR H H -1.445 23.205 -16.802 1.00 . A A . 77 THR H 1 1
7 13985 1 1 77 THR HA H 0.592 25.073 -16.559 1.00 . A A . 77 THR HA 1 1
7 13986 1 1 77 THR HB H 0.108 22.839 -18.498 1.00 . A A . 77 THR HB 1 1
7 13987 1 1 77 THR HG1 H 1.712 21.900 -17.325 1.00 . A A . 77 THR HG1 1 1
7 13988 1 1 77 THR HG21 H 2.601 23.370 -19.152 1.00 . A A . 77 THR HG21 1 1
7 13989 1 1 77 THR HG22 H 2.135 25.017 -18.726 1.00 . A A . 77 THR HG22 1 1
7 13990 1 1 77 THR HG23 H 1.264 24.153 -19.992 1.00 . A A . 77 THR HG23 1 1
7 13991 1 1 77 THR N N -1.249 24.165 -16.778 1.00 . A A . 77 THR N 1 1
7 13992 1 1 77 THR O O 0.225 26.854 -18.283 1.00 . A A . 77 THR O 1 1
7 13993 1 1 77 THR OG1 O 1.520 22.784 -17.004 1.00 . A A . 77 THR OG1 1 1
7 13994 1 1 78 MET C C -1.988 27.599 -19.912 1.00 . A A . 78 MET C 1 1
7 13995 1 1 78 MET CA C -1.374 26.325 -20.484 1.00 . A A . 78 MET CA 1 1
7 13996 1 1 78 MET CB C -2.340 25.683 -21.481 1.00 . A A . 78 MET CB 1 1
7 13997 1 1 78 MET CE C 0.377 26.162 -23.941 1.00 . A A . 78 MET CE 1 1
7 13998 1 1 78 MET CG C -1.646 24.866 -22.560 1.00 . A A . 78 MET CG 1 1
7 13999 1 1 78 MET H H -1.406 24.474 -19.458 1.00 . A A . 78 MET H 1 1
7 14000 1 1 78 MET HA H -0.458 26.580 -20.997 1.00 . A A . 78 MET HA 1 1
7 14001 1 1 78 MET HB2 H -3.013 25.032 -20.944 1.00 . A A . 78 MET HB2 1 1
7 14002 1 1 78 MET HB3 H -2.913 26.461 -21.963 1.00 . A A . 78 MET HB3 1 1
7 14003 1 1 78 MET HE1 H 0.945 25.297 -24.250 1.00 . A A . 78 MET HE1 1 1
7 14004 1 1 78 MET HE2 H 0.622 27.000 -24.577 1.00 . A A . 78 MET HE2 1 1
7 14005 1 1 78 MET HE3 H 0.617 26.404 -22.916 1.00 . A A . 78 MET HE3 1 1
7 14006 1 1 78 MET HG2 H -0.690 24.534 -22.183 1.00 . A A . 78 MET HG2 1 1
7 14007 1 1 78 MET HG3 H -2.258 24.007 -22.790 1.00 . A A . 78 MET HG3 1 1
7 14008 1 1 78 MET N N -1.044 25.384 -19.420 1.00 . A A . 78 MET N 1 1
7 14009 1 1 78 MET O O -1.713 28.701 -20.388 1.00 . A A . 78 MET O 1 1
7 14010 1 1 78 MET SD S -1.374 25.805 -24.075 1.00 . A A . 78 MET SD 1 1
7 14011 1 1 79 VAL C C -2.448 29.541 -17.662 1.00 . A A . 79 VAL C 1 1
7 14012 1 1 79 VAL CA C -3.474 28.579 -18.251 1.00 . A A . 79 VAL CA 1 1
7 14013 1 1 79 VAL CB C -4.434 28.123 -17.137 1.00 . A A . 79 VAL CB 1 1
7 14014 1 1 79 VAL CG1 C -4.659 29.245 -16.134 1.00 . A A . 79 VAL CG1 1 1
7 14015 1 1 79 VAL CG2 C -5.754 27.655 -17.730 1.00 . A A . 79 VAL CG2 1 1
7 14016 1 1 79 VAL H H -3.001 26.538 -18.553 1.00 . A A . 79 VAL H 1 1
7 14017 1 1 79 VAL HA H -4.049 29.098 -19.004 1.00 . A A . 79 VAL HA 1 1
7 14018 1 1 79 VAL HB H -3.982 27.292 -16.617 1.00 . A A . 79 VAL HB 1 1
7 14019 1 1 79 VAL HG11 H -3.833 29.277 -15.439 1.00 . A A . 79 VAL HG11 1 1
7 14020 1 1 79 VAL HG12 H -4.728 30.187 -16.657 1.00 . A A . 79 VAL HG12 1 1
7 14021 1 1 79 VAL HG13 H -5.577 29.065 -15.593 1.00 . A A . 79 VAL HG13 1 1
7 14022 1 1 79 VAL HG21 H -6.266 28.495 -18.175 1.00 . A A . 79 VAL HG21 1 1
7 14023 1 1 79 VAL HG22 H -5.564 26.907 -18.487 1.00 . A A . 79 VAL HG22 1 1
7 14024 1 1 79 VAL HG23 H -6.369 27.229 -16.951 1.00 . A A . 79 VAL HG23 1 1
7 14025 1 1 79 VAL N N -2.821 27.441 -18.889 1.00 . A A . 79 VAL N 1 1
7 14026 1 1 79 VAL O O -2.575 30.759 -17.795 1.00 . A A . 79 VAL O 1 1
7 14027 1 1 80 LEU C C 0.525 30.404 -17.464 1.00 . A A . 80 LEU C 1 1
7 14028 1 1 80 LEU CA C -0.383 29.796 -16.399 1.00 . A A . 80 LEU CA 1 1
7 14029 1 1 80 LEU CB C 0.444 28.948 -15.432 1.00 . A A . 80 LEU CB 1 1
7 14030 1 1 80 LEU CD1 C 0.285 29.970 -13.148 1.00 . A A . 80 LEU CD1 1 1
7 14031 1 1 80 LEU CD2 C 2.437 28.948 -13.911 1.00 . A A . 80 LEU CD2 1 1
7 14032 1 1 80 LEU CG C 1.194 29.713 -14.340 1.00 . A A . 80 LEU CG 1 1
7 14033 1 1 80 LEU H H -1.385 28.011 -16.937 1.00 . A A . 80 LEU H 1 1
7 14034 1 1 80 LEU HA H -0.858 30.595 -15.849 1.00 . A A . 80 LEU HA 1 1
7 14035 1 1 80 LEU HB2 H -0.224 28.252 -14.948 1.00 . A A . 80 LEU HB2 1 1
7 14036 1 1 80 LEU HB3 H 1.172 28.400 -16.013 1.00 . A A . 80 LEU HB3 1 1
7 14037 1 1 80 LEU HD11 H 0.886 30.130 -12.266 1.00 . A A . 80 LEU HD11 1 1
7 14038 1 1 80 LEU HD12 H -0.358 29.116 -12.996 1.00 . A A . 80 LEU HD12 1 1
7 14039 1 1 80 LEU HD13 H -0.319 30.845 -13.338 1.00 . A A . 80 LEU HD13 1 1
7 14040 1 1 80 LEU HD21 H 2.202 27.898 -13.827 1.00 . A A . 80 LEU HD21 1 1
7 14041 1 1 80 LEU HD22 H 2.775 29.319 -12.954 1.00 . A A . 80 LEU HD22 1 1
7 14042 1 1 80 LEU HD23 H 3.216 29.085 -14.646 1.00 . A A . 80 LEU HD23 1 1
7 14043 1 1 80 LEU HG H 1.508 30.671 -14.732 1.00 . A A . 80 LEU HG 1 1
7 14044 1 1 80 LEU N N -1.432 28.987 -17.010 1.00 . A A . 80 LEU N 1 1
7 14045 1 1 80 LEU O O 1.018 31.522 -17.309 1.00 . A A . 80 LEU O 1 1
7 14046 1 1 81 VAL C C 0.943 31.307 -20.364 1.00 . A A . 81 VAL C 1 1
7 14047 1 1 81 VAL CA C 1.584 30.130 -19.638 1.00 . A A . 81 VAL CA 1 1
7 14048 1 1 81 VAL CB C 1.864 29.005 -20.652 1.00 . A A . 81 VAL CB 1 1
7 14049 1 1 81 VAL CG1 C 2.378 29.583 -21.962 1.00 . A A . 81 VAL CG1 1 1
7 14050 1 1 81 VAL CG2 C 2.853 28.003 -20.077 1.00 . A A . 81 VAL CG2 1 1
7 14051 1 1 81 VAL H H 0.318 28.780 -18.611 1.00 . A A . 81 VAL H 1 1
7 14052 1 1 81 VAL HA H 2.527 30.449 -19.217 1.00 . A A . 81 VAL HA 1 1
7 14053 1 1 81 VAL HB H 0.936 28.489 -20.852 1.00 . A A . 81 VAL HB 1 1
7 14054 1 1 81 VAL HG11 H 1.566 30.068 -22.484 1.00 . A A . 81 VAL HG11 1 1
7 14055 1 1 81 VAL HG12 H 3.157 30.302 -21.757 1.00 . A A . 81 VAL HG12 1 1
7 14056 1 1 81 VAL HG13 H 2.774 28.787 -22.575 1.00 . A A . 81 VAL HG13 1 1
7 14057 1 1 81 VAL HG21 H 2.449 27.580 -19.169 1.00 . A A . 81 VAL HG21 1 1
7 14058 1 1 81 VAL HG22 H 3.026 27.214 -20.795 1.00 . A A . 81 VAL HG22 1 1
7 14059 1 1 81 VAL HG23 H 3.785 28.501 -19.859 1.00 . A A . 81 VAL HG23 1 1
7 14060 1 1 81 VAL N N 0.739 29.662 -18.546 1.00 . A A . 81 VAL N 1 1
7 14061 1 1 81 VAL O O 1.584 32.333 -20.595 1.00 . A A . 81 VAL O 1 1
7 14062 1 1 82 THR C C -0.977 33.525 -20.670 1.00 . A A . 82 THR C 1 1
7 14063 1 1 82 THR CA C -1.057 32.202 -21.424 1.00 . A A . 82 THR CA 1 1
7 14064 1 1 82 THR CB C -2.537 31.824 -21.618 1.00 . A A . 82 THR CB 1 1
7 14065 1 1 82 THR CG2 C -3.301 32.954 -22.292 1.00 . A A . 82 THR CG2 1 1
7 14066 1 1 82 THR H H -0.784 30.312 -20.511 1.00 . A A . 82 THR H 1 1
7 14067 1 1 82 THR HA H -0.608 32.326 -22.398 1.00 . A A . 82 THR HA 1 1
7 14068 1 1 82 THR HB H -2.977 31.641 -20.648 1.00 . A A . 82 THR HB 1 1
7 14069 1 1 82 THR HG1 H -1.877 30.074 -22.245 1.00 . A A . 82 THR HG1 1 1
7 14070 1 1 82 THR HG21 H -4.043 32.540 -22.958 1.00 . A A . 82 THR HG21 1 1
7 14071 1 1 82 THR HG22 H -2.613 33.567 -22.856 1.00 . A A . 82 THR HG22 1 1
7 14072 1 1 82 THR HG23 H -3.787 33.557 -21.540 1.00 . A A . 82 THR HG23 1 1
7 14073 1 1 82 THR N N -0.328 31.153 -20.723 1.00 . A A . 82 THR N 1 1
7 14074 1 1 82 THR O O -0.757 34.579 -21.267 1.00 . A A . 82 THR O 1 1
7 14075 1 1 82 THR OG1 O -2.639 30.634 -22.409 1.00 . A A . 82 THR OG1 1 1
7 14076 1 1 83 PHE C C 0.236 35.369 -18.672 1.00 . A A . 83 PHE C 1 1
7 14077 1 1 83 PHE CA C -1.104 34.657 -18.519 1.00 . A A . 83 PHE CA 1 1
7 14078 1 1 83 PHE CB C -1.335 34.289 -17.052 1.00 . A A . 83 PHE CB 1 1
7 14079 1 1 83 PHE CD1 C -3.804 33.873 -17.217 1.00 . A A . 83 PHE CD1 1 1
7 14080 1 1 83 PHE CD2 C -3.016 35.369 -15.535 1.00 . A A . 83 PHE CD2 1 1
7 14081 1 1 83 PHE CE1 C -5.104 34.080 -16.796 1.00 . A A . 83 PHE CE1 1 1
7 14082 1 1 83 PHE CE2 C -4.315 35.580 -15.109 1.00 . A A . 83 PHE CE2 1 1
7 14083 1 1 83 PHE CG C -2.747 34.515 -16.592 1.00 . A A . 83 PHE CG 1 1
7 14084 1 1 83 PHE CZ C -5.360 34.934 -15.740 1.00 . A A . 83 PHE CZ 1 1
7 14085 1 1 83 PHE H H -1.328 32.593 -18.936 1.00 . A A . 83 PHE H 1 1
7 14086 1 1 83 PHE HA H -1.890 35.321 -18.843 1.00 . A A . 83 PHE HA 1 1
7 14087 1 1 83 PHE HB2 H -1.104 33.244 -16.910 1.00 . A A . 83 PHE HB2 1 1
7 14088 1 1 83 PHE HB3 H -0.683 34.885 -16.432 1.00 . A A . 83 PHE HB3 1 1
7 14089 1 1 83 PHE HD1 H -3.606 33.205 -18.042 1.00 . A A . 83 PHE HD1 1 1
7 14090 1 1 83 PHE HD2 H -2.199 35.875 -15.040 1.00 . A A . 83 PHE HD2 1 1
7 14091 1 1 83 PHE HE1 H -5.919 33.574 -17.291 1.00 . A A . 83 PHE HE1 1 1
7 14092 1 1 83 PHE HE2 H -4.510 36.247 -14.284 1.00 . A A . 83 PHE HE2 1 1
7 14093 1 1 83 PHE HZ H -6.374 35.097 -15.410 1.00 . A A . 83 PHE HZ 1 1
7 14094 1 1 83 PHE N N -1.156 33.463 -19.355 1.00 . A A . 83 PHE N 1 1
7 14095 1 1 83 PHE O O 0.289 36.590 -18.819 1.00 . A A . 83 PHE O 1 1
7 14096 1 1 84 SER C C 2.795 35.949 -20.059 1.00 . A A . 84 SER C 1 1
7 14097 1 1 84 SER CA C 2.659 35.155 -18.764 1.00 . A A . 84 SER CA 1 1
7 14098 1 1 84 SER CB C 3.704 34.038 -18.726 1.00 . A A . 84 SER CB 1 1
7 14099 1 1 84 SER H H 1.211 33.631 -18.515 1.00 . A A . 84 SER H 1 1
7 14100 1 1 84 SER HA H 2.824 35.819 -17.929 1.00 . A A . 84 SER HA 1 1
7 14101 1 1 84 SER HB2 H 3.500 33.330 -19.514 1.00 . A A . 84 SER HB2 1 1
7 14102 1 1 84 SER HB3 H 4.687 34.463 -18.869 1.00 . A A . 84 SER HB3 1 1
7 14103 1 1 84 SER HG H 2.780 33.346 -17.143 1.00 . A A . 84 SER HG 1 1
7 14104 1 1 84 SER N N 1.318 34.598 -18.635 1.00 . A A . 84 SER N 1 1
7 14105 1 1 84 SER O O 3.304 37.070 -20.062 1.00 . A A . 84 SER O 1 1
7 14106 1 1 84 SER OG O 3.677 33.357 -17.483 1.00 . A A . 84 SER OG 1 1
7 14107 1 1 85 ILE C C 1.685 37.356 -22.440 1.00 . A A . 85 ILE C 1 1
7 14108 1 1 85 ILE CA C 2.405 36.012 -22.460 1.00 . A A . 85 ILE CA 1 1
7 14109 1 1 85 ILE CB C 1.792 35.131 -23.564 1.00 . A A . 85 ILE CB 1 1
7 14110 1 1 85 ILE CD1 C 3.958 33.797 -23.647 1.00 . A A . 85 ILE CD1 1 1
7 14111 1 1 85 ILE CG1 C 2.449 33.749 -23.567 1.00 . A A . 85 ILE CG1 1 1
7 14112 1 1 85 ILE CG2 C 1.946 35.799 -24.922 1.00 . A A . 85 ILE CG2 1 1
7 14113 1 1 85 ILE H H 1.941 34.466 -21.092 1.00 . A A . 85 ILE H 1 1
7 14114 1 1 85 ILE HA H 3.446 36.177 -22.695 1.00 . A A . 85 ILE HA 1 1
7 14115 1 1 85 ILE HB H 0.738 35.020 -23.362 1.00 . A A . 85 ILE HB 1 1
7 14116 1 1 85 ILE HD11 H 4.273 34.793 -23.923 1.00 . A A . 85 ILE HD11 1 1
7 14117 1 1 85 ILE HD12 H 4.379 33.538 -22.687 1.00 . A A . 85 ILE HD12 1 1
7 14118 1 1 85 ILE HD13 H 4.302 33.093 -24.392 1.00 . A A . 85 ILE HD13 1 1
7 14119 1 1 85 ILE HG12 H 2.181 33.228 -22.661 1.00 . A A . 85 ILE HG12 1 1
7 14120 1 1 85 ILE HG13 H 2.088 33.189 -24.419 1.00 . A A . 85 ILE HG13 1 1
7 14121 1 1 85 ILE HG21 H 2.452 36.746 -24.802 1.00 . A A . 85 ILE HG21 1 1
7 14122 1 1 85 ILE HG22 H 2.527 35.163 -25.572 1.00 . A A . 85 ILE HG22 1 1
7 14123 1 1 85 ILE HG23 H 0.972 35.964 -25.356 1.00 . A A . 85 ILE HG23 1 1
7 14124 1 1 85 ILE N N 2.336 35.360 -21.158 1.00 . A A . 85 ILE N 1 1
7 14125 1 1 85 ILE O O 2.201 38.356 -22.939 1.00 . A A . 85 ILE O 1 1
7 14126 1 1 86 VAL C C 0.430 39.665 -20.967 1.00 . A A . 86 VAL C 1 1
7 14127 1 1 86 VAL CA C -0.301 38.595 -21.770 1.00 . A A . 86 VAL CA 1 1
7 14128 1 1 86 VAL CB C -1.673 38.330 -21.122 1.00 . A A . 86 VAL CB 1 1
7 14129 1 1 86 VAL CG1 C -2.449 39.629 -20.964 1.00 . A A . 86 VAL CG1 1 1
7 14130 1 1 86 VAL CG2 C -2.464 37.323 -21.943 1.00 . A A . 86 VAL CG2 1 1
7 14131 1 1 86 VAL H H 0.132 36.544 -21.478 1.00 . A A . 86 VAL H 1 1
7 14132 1 1 86 VAL HA H -0.464 38.960 -22.773 1.00 . A A . 86 VAL HA 1 1
7 14133 1 1 86 VAL HB H -1.510 37.913 -20.139 1.00 . A A . 86 VAL HB 1 1
7 14134 1 1 86 VAL HG11 H -2.041 40.374 -21.632 1.00 . A A . 86 VAL HG11 1 1
7 14135 1 1 86 VAL HG12 H -3.488 39.459 -21.203 1.00 . A A . 86 VAL HG12 1 1
7 14136 1 1 86 VAL HG13 H -2.365 39.976 -19.945 1.00 . A A . 86 VAL HG13 1 1
7 14137 1 1 86 VAL HG21 H -1.837 36.475 -22.172 1.00 . A A . 86 VAL HG21 1 1
7 14138 1 1 86 VAL HG22 H -3.324 36.993 -21.378 1.00 . A A . 86 VAL HG22 1 1
7 14139 1 1 86 VAL HG23 H -2.793 37.786 -22.861 1.00 . A A . 86 VAL HG23 1 1
7 14140 1 1 86 VAL N N 0.490 37.373 -21.858 1.00 . A A . 86 VAL N 1 1
7 14141 1 1 86 VAL O O 0.211 40.861 -21.161 1.00 . A A . 86 VAL O 1 1
7 14142 1 1 87 THR C C 3.251 40.726 -19.992 1.00 . A A . 87 THR C 1 1
7 14143 1 1 87 THR CA C 2.065 40.147 -19.229 1.00 . A A . 87 THR CA 1 1
7 14144 1 1 87 THR CB C 2.578 39.455 -17.953 1.00 . A A . 87 THR CB 1 1
7 14145 1 1 87 THR CG2 C 2.791 40.466 -16.836 1.00 . A A . 87 THR CG2 1 1
7 14146 1 1 87 THR H H 1.432 38.262 -19.955 1.00 . A A . 87 THR H 1 1
7 14147 1 1 87 THR HA H 1.409 40.955 -18.936 1.00 . A A . 87 THR HA 1 1
7 14148 1 1 87 THR HB H 3.524 38.981 -18.174 1.00 . A A . 87 THR HB 1 1
7 14149 1 1 87 THR HG1 H 2.104 37.623 -17.395 1.00 . A A . 87 THR HG1 1 1
7 14150 1 1 87 THR HG21 H 3.359 40.009 -16.040 1.00 . A A . 87 THR HG21 1 1
7 14151 1 1 87 THR HG22 H 1.833 40.789 -16.456 1.00 . A A . 87 THR HG22 1 1
7 14152 1 1 87 THR HG23 H 3.331 41.317 -17.221 1.00 . A A . 87 THR HG23 1 1
7 14153 1 1 87 THR N N 1.301 39.228 -20.063 1.00 . A A . 87 THR N 1 1
7 14154 1 1 87 THR O O 3.423 41.942 -20.061 1.00 . A A . 87 THR O 1 1
7 14155 1 1 87 THR OG1 O 1.644 38.456 -17.528 1.00 . A A . 87 THR OG1 1 1
7 14156 1 1 88 SER C C 4.833 41.108 -22.528 1.00 . A A . 88 SER C 1 1
7 14157 1 1 88 SER CA C 5.239 40.269 -21.321 1.00 . A A . 88 SER CA 1 1
7 14158 1 1 88 SER CB C 6.044 39.051 -21.779 1.00 . A A . 88 SER CB 1 1
7 14159 1 1 88 SER H H 3.876 38.888 -20.473 1.00 . A A . 88 SER H 1 1
7 14160 1 1 88 SER HA H 5.854 40.872 -20.669 1.00 . A A . 88 SER HA 1 1
7 14161 1 1 88 SER HB2 H 6.944 39.383 -22.274 1.00 . A A . 88 SER HB2 1 1
7 14162 1 1 88 SER HB3 H 6.306 38.452 -20.919 1.00 . A A . 88 SER HB3 1 1
7 14163 1 1 88 SER HG H 5.886 37.668 -23.158 1.00 . A A . 88 SER HG 1 1
7 14164 1 1 88 SER N N 4.066 39.846 -20.564 1.00 . A A . 88 SER N 1 1
7 14165 1 1 88 SER O O 5.498 42.085 -22.873 1.00 . A A . 88 SER O 1 1
7 14166 1 1 88 SER OG O 5.294 38.255 -22.680 1.00 . A A . 88 SER OG 1 1
7 14167 1 1 89 VAL C C 2.821 42.857 -23.975 1.00 . A A . 89 VAL C 1 1
7 14168 1 1 89 VAL CA C 3.237 41.435 -24.337 1.00 . A A . 89 VAL CA 1 1
7 14169 1 1 89 VAL CB C 2.038 40.707 -24.973 1.00 . A A . 89 VAL CB 1 1
7 14170 1 1 89 VAL CG1 C 1.291 41.634 -25.920 1.00 . A A . 89 VAL CG1 1 1
7 14171 1 1 89 VAL CG2 C 2.500 39.452 -25.698 1.00 . A A . 89 VAL CG2 1 1
7 14172 1 1 89 VAL H H 3.247 39.933 -22.847 1.00 . A A . 89 VAL H 1 1
7 14173 1 1 89 VAL HA H 4.033 41.478 -25.066 1.00 . A A . 89 VAL HA 1 1
7 14174 1 1 89 VAL HB H 1.361 40.413 -24.184 1.00 . A A . 89 VAL HB 1 1
7 14175 1 1 89 VAL HG11 H 0.641 41.051 -26.556 1.00 . A A . 89 VAL HG11 1 1
7 14176 1 1 89 VAL HG12 H 0.701 42.335 -25.347 1.00 . A A . 89 VAL HG12 1 1
7 14177 1 1 89 VAL HG13 H 2.000 42.174 -26.529 1.00 . A A . 89 VAL HG13 1 1
7 14178 1 1 89 VAL HG21 H 2.635 39.672 -26.746 1.00 . A A . 89 VAL HG21 1 1
7 14179 1 1 89 VAL HG22 H 3.438 39.118 -25.277 1.00 . A A . 89 VAL HG22 1 1
7 14180 1 1 89 VAL HG23 H 1.758 38.676 -25.584 1.00 . A A . 89 VAL HG23 1 1
7 14181 1 1 89 VAL N N 3.734 40.720 -23.169 1.00 . A A . 89 VAL N 1 1
7 14182 1 1 89 VAL O O 3.132 43.808 -24.693 1.00 . A A . 89 VAL O 1 1
7 14183 1 1 90 CYS C C 2.832 45.248 -22.189 1.00 . A A . 90 CYS C 1 1
7 14184 1 1 90 CYS CA C 1.656 44.300 -22.400 1.00 . A A . 90 CYS CA 1 1
7 14185 1 1 90 CYS CB C 0.861 44.158 -21.101 1.00 . A A . 90 CYS CB 1 1
7 14186 1 1 90 CYS H H 1.898 42.199 -22.328 1.00 . A A . 90 CYS H 1 1
7 14187 1 1 90 CYS HA H 1.012 44.710 -23.163 1.00 . A A . 90 CYS HA 1 1
7 14188 1 1 90 CYS HB2 H 0.360 43.201 -21.097 1.00 . A A . 90 CYS HB2 1 1
7 14189 1 1 90 CYS HB3 H 1.542 44.203 -20.264 1.00 . A A . 90 CYS HB3 1 1
7 14190 1 1 90 CYS HG H -1.381 45.204 -21.714 1.00 . A A . 90 CYS HG 1 1
7 14191 1 1 90 CYS N N 2.116 42.994 -22.858 1.00 . A A . 90 CYS N 1 1
7 14192 1 1 90 CYS O O 2.739 46.442 -22.471 1.00 . A A . 90 CYS O 1 1
7 14193 1 1 90 CYS SG S -0.396 45.435 -20.860 1.00 . A A . 90 CYS SG 1 1
7 14194 1 1 91 VAL C C 5.664 46.119 -22.730 1.00 . A A . 91 VAL C 1 1
7 14195 1 1 91 VAL CA C 5.134 45.504 -21.439 1.00 . A A . 91 VAL CA 1 1
7 14196 1 1 91 VAL CB C 6.247 44.658 -20.792 1.00 . A A . 91 VAL CB 1 1
7 14197 1 1 91 VAL CG1 C 7.527 45.470 -20.663 1.00 . A A . 91 VAL CG1 1 1
7 14198 1 1 91 VAL CG2 C 5.798 44.136 -19.436 1.00 . A A . 91 VAL CG2 1 1
7 14199 1 1 91 VAL H H 3.952 43.749 -21.484 1.00 . A A . 91 VAL H 1 1
7 14200 1 1 91 VAL HA H 4.869 46.297 -20.755 1.00 . A A . 91 VAL HA 1 1
7 14201 1 1 91 VAL HB H 6.447 43.812 -21.432 1.00 . A A . 91 VAL HB 1 1
7 14202 1 1 91 VAL HG11 H 8.150 45.039 -19.892 1.00 . A A . 91 VAL HG11 1 1
7 14203 1 1 91 VAL HG12 H 8.057 45.458 -21.604 1.00 . A A . 91 VAL HG12 1 1
7 14204 1 1 91 VAL HG13 H 7.282 46.488 -20.399 1.00 . A A . 91 VAL HG13 1 1
7 14205 1 1 91 VAL HG21 H 6.368 43.254 -19.184 1.00 . A A . 91 VAL HG21 1 1
7 14206 1 1 91 VAL HG22 H 5.960 44.896 -18.685 1.00 . A A . 91 VAL HG22 1 1
7 14207 1 1 91 VAL HG23 H 4.748 43.887 -19.475 1.00 . A A . 91 VAL HG23 1 1
7 14208 1 1 91 VAL N N 3.939 44.707 -21.689 1.00 . A A . 91 VAL N 1 1
7 14209 1 1 91 VAL O O 5.912 47.323 -22.800 1.00 . A A . 91 VAL O 1 1
7 14210 1 1 92 LEU C C 5.404 46.797 -25.640 1.00 . A A . 92 LEU C 1 1
7 14211 1 1 92 LEU CA C 6.334 45.747 -25.040 1.00 . A A . 92 LEU CA 1 1
7 14212 1 1 92 LEU CB C 6.480 44.569 -26.004 1.00 . A A . 92 LEU CB 1 1
7 14213 1 1 92 LEU CD1 C 8.019 42.855 -26.994 1.00 . A A . 92 LEU CD1 1 1
7 14214 1 1 92 LEU CD2 C 8.246 45.260 -27.643 1.00 . A A . 92 LEU CD2 1 1
7 14215 1 1 92 LEU CG C 7.893 44.295 -26.521 1.00 . A A . 92 LEU CG 1 1
7 14216 1 1 92 LEU H H 5.619 44.337 -23.634 1.00 . A A . 92 LEU H 1 1
7 14217 1 1 92 LEU HA H 7.304 46.193 -24.879 1.00 . A A . 92 LEU HA 1 1
7 14218 1 1 92 LEU HB2 H 6.136 43.681 -25.495 1.00 . A A . 92 LEU HB2 1 1
7 14219 1 1 92 LEU HB3 H 5.845 44.760 -26.858 1.00 . A A . 92 LEU HB3 1 1
7 14220 1 1 92 LEU HD11 H 7.690 42.783 -28.020 1.00 . A A . 92 LEU HD11 1 1
7 14221 1 1 92 LEU HD12 H 7.406 42.218 -26.374 1.00 . A A . 92 LEU HD12 1 1
7 14222 1 1 92 LEU HD13 H 9.050 42.542 -26.922 1.00 . A A . 92 LEU HD13 1 1
7 14223 1 1 92 LEU HD21 H 9.260 45.078 -27.968 1.00 . A A . 92 LEU HD21 1 1
7 14224 1 1 92 LEU HD22 H 8.160 46.276 -27.285 1.00 . A A . 92 LEU HD22 1 1
7 14225 1 1 92 LEU HD23 H 7.570 45.112 -28.472 1.00 . A A . 92 LEU HD23 1 1
7 14226 1 1 92 LEU HG H 8.599 44.444 -25.716 1.00 . A A . 92 LEU HG 1 1
7 14227 1 1 92 LEU N N 5.834 45.285 -23.750 1.00 . A A . 92 LEU N 1 1
7 14228 1 1 92 LEU O O 5.787 47.954 -25.812 1.00 . A A . 92 LEU O 1 1
7 14229 1 1 93 ASN C C 1.961 47.396 -25.642 1.00 . A A . 93 ASN C 1 1
7 14230 1 1 93 ASN CA C 3.194 47.292 -26.533 1.00 . A A . 93 ASN CA 1 1
7 14231 1 1 93 ASN CB C 2.790 46.815 -27.929 1.00 . A A . 93 ASN CB 1 1
7 14232 1 1 93 ASN CG C 3.974 46.313 -28.734 1.00 . A A . 93 ASN CG 1 1
7 14233 1 1 93 ASN H H 3.933 45.452 -25.793 1.00 . A A . 93 ASN H 1 1
7 14234 1 1 93 ASN HA H 3.649 48.268 -26.614 1.00 . A A . 93 ASN HA 1 1
7 14235 1 1 93 ASN HB2 H 2.077 46.009 -27.835 1.00 . A A . 93 ASN HB2 1 1
7 14236 1 1 93 ASN HB3 H 2.334 47.633 -28.465 1.00 . A A . 93 ASN HB3 1 1
7 14237 1 1 93 ASN HD21 H 2.805 45.023 -29.695 1.00 . A A . 93 ASN HD21 1 1
7 14238 1 1 93 ASN HD22 H 4.472 45.008 -30.147 1.00 . A A . 93 ASN HD22 1 1
7 14239 1 1 93 ASN N N 4.180 46.386 -25.954 1.00 . A A . 93 ASN N 1 1
7 14240 1 1 93 ASN ND2 N 3.725 45.351 -29.614 1.00 . A A . 93 ASN ND2 1 1
7 14241 1 1 93 ASN O O 1.321 46.391 -25.329 1.00 . A A . 93 ASN O 1 1
7 14242 1 1 93 ASN OD1 O 5.098 46.786 -28.565 1.00 . A A . 93 ASN OD1 1 1
7 14243 1 1 94 VAL C C -0.482 49.859 -25.016 1.00 . A A . 94 VAL C 1 1
7 14244 1 1 94 VAL CA C 0.473 48.854 -24.382 1.00 . A A . 94 VAL CA 1 1
7 14245 1 1 94 VAL CB C 0.896 49.369 -22.993 1.00 . A A . 94 VAL CB 1 1
7 14246 1 1 94 VAL CG1 C 1.222 50.854 -23.051 1.00 . A A . 94 VAL CG1 1 1
7 14247 1 1 94 VAL CG2 C -0.195 49.094 -21.969 1.00 . A A . 94 VAL CG2 1 1
7 14248 1 1 94 VAL H H 2.180 49.379 -25.518 1.00 . A A . 94 VAL H 1 1
7 14249 1 1 94 VAL HA H -0.043 47.914 -24.252 1.00 . A A . 94 VAL HA 1 1
7 14250 1 1 94 VAL HB H 1.787 48.839 -22.690 1.00 . A A . 94 VAL HB 1 1
7 14251 1 1 94 VAL HG11 H 1.880 51.045 -23.886 1.00 . A A . 94 VAL HG11 1 1
7 14252 1 1 94 VAL HG12 H 0.310 51.419 -23.173 1.00 . A A . 94 VAL HG12 1 1
7 14253 1 1 94 VAL HG13 H 1.710 51.151 -22.134 1.00 . A A . 94 VAL HG13 1 1
7 14254 1 1 94 VAL HG21 H 0.229 49.121 -20.976 1.00 . A A . 94 VAL HG21 1 1
7 14255 1 1 94 VAL HG22 H -0.966 49.847 -22.051 1.00 . A A . 94 VAL HG22 1 1
7 14256 1 1 94 VAL HG23 H -0.624 48.120 -22.151 1.00 . A A . 94 VAL HG23 1 1
7 14257 1 1 94 VAL N N 1.631 48.618 -25.236 1.00 . A A . 94 VAL N 1 1
7 14258 1 1 94 VAL O O -0.080 50.673 -25.848 1.00 . A A . 94 VAL O 1 1
7 14259 1 1 95 HIS C C -3.744 51.117 -24.053 1.00 . A A . 95 HIS C 1 1
7 14260 1 1 95 HIS CA C -2.761 50.704 -25.145 1.00 . A A . 95 HIS CA 1 1
7 14261 1 1 95 HIS CB C -3.513 50.043 -26.301 1.00 . A A . 95 HIS CB 1 1
7 14262 1 1 95 HIS CD2 C -3.661 51.911 -28.095 1.00 . A A . 95 HIS CD2 1 1
7 14263 1 1 95 HIS CE1 C -5.843 52.096 -28.186 1.00 . A A . 95 HIS CE1 1 1
7 14264 1 1 95 HIS CG C -4.182 51.021 -27.218 1.00 . A A . 95 HIS CG 1 1
7 14265 1 1 95 HIS H H -2.007 49.127 -23.951 1.00 . A A . 95 HIS H 1 1
7 14266 1 1 95 HIS HA H -2.258 51.586 -25.512 1.00 . A A . 95 HIS HA 1 1
7 14267 1 1 95 HIS HB2 H -2.818 49.461 -26.888 1.00 . A A . 95 HIS HB2 1 1
7 14268 1 1 95 HIS HB3 H -4.275 49.389 -25.900 1.00 . A A . 95 HIS HB3 1 1
7 14269 1 1 95 HIS HD1 H -6.210 50.654 -26.782 1.00 . A A . 95 HIS HD1 1 1
7 14270 1 1 95 HIS HD2 H -2.611 52.075 -28.295 1.00 . A A . 95 HIS HD2 1 1
7 14271 1 1 95 HIS HE1 H -6.836 52.420 -28.459 1.00 . A A . 95 HIS HE1 1 1
7 14272 1 1 95 HIS N N -1.748 49.797 -24.617 1.00 . A A . 95 HIS N 1 1
7 14273 1 1 95 HIS ND1 N -5.551 51.163 -27.298 1.00 . A A . 95 HIS ND1 1 1
7 14274 1 1 95 HIS NE2 N -4.714 52.566 -28.684 1.00 . A A . 95 HIS NE2 1 1
7 14275 1 1 95 HIS O O -4.867 50.615 -23.992 1.00 . A A . 95 HIS O 1 1
7 14276 1 1 96 HIS C C -4.235 54.037 -22.108 1.00 . A A . 96 HIS C 1 1
7 14277 1 1 96 HIS CA C -4.155 52.513 -22.102 1.00 . A A . 96 HIS CA 1 1
7 14278 1 1 96 HIS CB C -3.613 52.025 -20.759 1.00 . A A . 96 HIS CB 1 1
7 14279 1 1 96 HIS CD2 C -5.719 50.809 -19.855 1.00 . A A . 96 HIS CD2 1 1
7 14280 1 1 96 HIS CE1 C -5.813 51.756 -17.880 1.00 . A A . 96 HIS CE1 1 1
7 14281 1 1 96 HIS CG C -4.685 51.679 -19.771 1.00 . A A . 96 HIS CG 1 1
7 14282 1 1 96 HIS H H -2.408 52.396 -23.293 1.00 . A A . 96 HIS H 1 1
7 14283 1 1 96 HIS HA H -5.146 52.113 -22.248 1.00 . A A . 96 HIS HA 1 1
7 14284 1 1 96 HIS HB2 H -3.013 51.141 -20.920 1.00 . A A . 96 HIS HB2 1 1
7 14285 1 1 96 HIS HB3 H -2.997 52.798 -20.323 1.00 . A A . 96 HIS HB3 1 1
7 14286 1 1 96 HIS HD1 H -4.162 52.932 -18.160 1.00 . A A . 96 HIS HD1 1 1
7 14287 1 1 96 HIS HD2 H -5.960 50.178 -20.699 1.00 . A A . 96 HIS HD2 1 1
7 14288 1 1 96 HIS HE1 H -6.127 52.022 -16.882 1.00 . A A . 96 HIS HE1 1 1
7 14289 1 1 96 HIS N N -3.313 52.033 -23.192 1.00 . A A . 96 HIS N 1 1
7 14290 1 1 96 HIS ND1 N -4.773 52.257 -18.522 1.00 . A A . 96 HIS ND1 1 1
7 14291 1 1 96 HIS NE2 N -6.404 50.876 -18.667 1.00 . A A . 96 HIS NE2 1 1
7 14292 1 1 96 HIS O O -4.260 54.671 -21.053 1.00 . A A . 96 HIS O 1 1
7 14293 1 1 97 ARG C C -5.801 56.534 -23.494 1.00 . A A . 97 ARG C 1 1
7 14294 1 1 97 ARG CA C -4.349 56.067 -23.446 1.00 . A A . 97 ARG CA 1 1
7 14295 1 1 97 ARG CB C -3.616 56.515 -24.711 1.00 . A A . 97 ARG CB 1 1
7 14296 1 1 97 ARG CD C -5.104 57.307 -26.575 1.00 . A A . 97 ARG CD 1 1
7 14297 1 1 97 ARG CG C -4.331 56.132 -25.997 1.00 . A A . 97 ARG CG 1 1
7 14298 1 1 97 ARG CZ C -5.820 58.070 -28.800 1.00 . A A . 97 ARG CZ 1 1
7 14299 1 1 97 ARG H H -4.251 54.059 -24.108 1.00 . A A . 97 ARG H 1 1
7 14300 1 1 97 ARG HA H -3.869 56.510 -22.586 1.00 . A A . 97 ARG HA 1 1
7 14301 1 1 97 ARG HB2 H -3.509 57.589 -24.691 1.00 . A A . 97 ARG HB2 1 1
7 14302 1 1 97 ARG HB3 H -2.635 56.064 -24.723 1.00 . A A . 97 ARG HB3 1 1
7 14303 1 1 97 ARG HD2 H -6.009 57.443 -26.002 1.00 . A A . 97 ARG HD2 1 1
7 14304 1 1 97 ARG HD3 H -4.493 58.194 -26.499 1.00 . A A . 97 ARG HD3 1 1
7 14305 1 1 97 ARG HE H -5.426 56.175 -28.317 1.00 . A A . 97 ARG HE 1 1
7 14306 1 1 97 ARG HG2 H -3.599 55.806 -26.721 1.00 . A A . 97 ARG HG2 1 1
7 14307 1 1 97 ARG HG3 H -5.019 55.327 -25.789 1.00 . A A . 97 ARG HG3 1 1
7 14308 1 1 97 ARG HH11 H -5.641 59.531 -27.417 1.00 . A A . 97 ARG HH11 1 1
7 14309 1 1 97 ARG HH12 H -6.145 60.056 -28.989 1.00 . A A . 97 ARG HH12 1 1
7 14310 1 1 97 ARG HH21 H -6.088 56.853 -30.392 1.00 . A A . 97 ARG HH21 1 1
7 14311 1 1 97 ARG HH22 H -6.400 58.531 -30.681 1.00 . A A . 97 ARG HH22 1 1
7 14312 1 1 97 ARG N N -4.274 54.618 -23.303 1.00 . A A . 97 ARG N 1 1
7 14313 1 1 97 ARG NE N -5.458 57.093 -27.976 1.00 . A A . 97 ARG NE 1 1
7 14314 1 1 97 ARG NH1 N -5.874 59.322 -28.366 1.00 . A A . 97 ARG NH1 1 1
7 14315 1 1 97 ARG NH2 N -6.128 57.796 -30.061 1.00 . A A . 97 ARG NH2 1 1
7 14316 1 1 97 ARG O O -6.686 55.799 -23.932 1.00 . A A . 97 ARG O 1 1
7 14317 1 1 98 SER C C -7.351 59.813 -23.362 1.00 . A A . 98 SER C 1 1
7 14318 1 1 98 SER CA C -7.383 58.324 -23.027 1.00 . A A . 98 SER CA 1 1
7 14319 1 1 98 SER CB C -8.035 58.111 -21.660 1.00 . A A . 98 SER CB 1 1
7 14320 1 1 98 SER H H -5.290 58.298 -22.704 1.00 . A A . 98 SER H 1 1
7 14321 1 1 98 SER HA H -7.964 57.811 -23.778 1.00 . A A . 98 SER HA 1 1
7 14322 1 1 98 SER HB2 H -7.267 58.048 -20.904 1.00 . A A . 98 SER HB2 1 1
7 14323 1 1 98 SER HB3 H -8.687 58.944 -21.442 1.00 . A A . 98 SER HB3 1 1
7 14324 1 1 98 SER HG H -8.834 56.576 -20.742 1.00 . A A . 98 SER HG 1 1
7 14325 1 1 98 SER N N -6.038 57.761 -23.040 1.00 . A A . 98 SER N 1 1
7 14326 1 1 98 SER O O -6.320 60.477 -23.257 1.00 . A A . 98 SER O 1 1
7 14327 1 1 98 SER OG O -8.796 56.917 -21.639 1.00 . A A . 98 SER OG 1 1
7 14328 1 1 99 PRO C C -8.535 62.683 -22.921 1.00 . A A . 99 PRO C 1 1
7 14329 1 1 99 PRO CA C -8.641 61.765 -24.134 1.00 . A A . 99 PRO CA 1 1
7 14330 1 1 99 PRO CB C -10.042 61.846 -24.745 1.00 . A A . 99 PRO CB 1 1
7 14331 1 1 99 PRO CD C -9.777 59.617 -23.924 1.00 . A A . 99 PRO CD 1 1
7 14332 1 1 99 PRO CG C -10.788 60.710 -24.135 1.00 . A A . 99 PRO CG 1 1
7 14333 1 1 99 PRO HA H -7.907 62.058 -24.871 1.00 . A A . 99 PRO HA 1 1
7 14334 1 1 99 PRO HB2 H -10.493 62.796 -24.494 1.00 . A A . 99 PRO HB2 1 1
7 14335 1 1 99 PRO HB3 H -9.977 61.745 -25.818 1.00 . A A . 99 PRO HB3 1 1
7 14336 1 1 99 PRO HD2 H -10.007 59.059 -23.028 1.00 . A A . 99 PRO HD2 1 1
7 14337 1 1 99 PRO HD3 H -9.745 58.962 -24.782 1.00 . A A . 99 PRO HD3 1 1
7 14338 1 1 99 PRO HG2 H -11.214 61.015 -23.191 1.00 . A A . 99 PRO HG2 1 1
7 14339 1 1 99 PRO HG3 H -11.564 60.377 -24.809 1.00 . A A . 99 PRO HG3 1 1
7 14340 1 1 99 PRO N N -8.509 60.350 -23.775 1.00 . A A . 99 PRO N 1 1
7 14341 1 1 99 PRO O O -8.048 63.808 -23.024 1.00 . A A . 99 PRO O 1 1
7 14342 1 1 100 GLU C C -8.563 62.093 -19.355 1.00 . A A . 100 GLU C 1 1
7 14343 1 1 100 GLU CA C -8.950 62.972 -20.540 1.00 . A A . 100 GLU CA 1 1
7 14344 1 1 100 GLU CB C -10.306 63.631 -20.279 1.00 . A A . 100 GLU CB 1 1
7 14345 1 1 100 GLU CD C -11.523 65.683 -21.110 1.00 . A A . 100 GLU CD 1 1
7 14346 1 1 100 GLU CG C -10.285 65.144 -20.419 1.00 . A A . 100 GLU CG 1 1
7 14347 1 1 100 GLU H H -9.371 61.290 -21.754 1.00 . A A . 100 GLU H 1 1
7 14348 1 1 100 GLU HA H -8.203 63.742 -20.661 1.00 . A A . 100 GLU HA 1 1
7 14349 1 1 100 GLU HB2 H -11.027 63.235 -20.979 1.00 . A A . 100 GLU HB2 1 1
7 14350 1 1 100 GLU HB3 H -10.622 63.389 -19.275 1.00 . A A . 100 GLU HB3 1 1
7 14351 1 1 100 GLU HG2 H -10.221 65.584 -19.435 1.00 . A A . 100 GLU HG2 1 1
7 14352 1 1 100 GLU HG3 H -9.417 65.427 -20.996 1.00 . A A . 100 GLU HG3 1 1
7 14353 1 1 100 GLU N N -8.994 62.194 -21.773 1.00 . A A . 100 GLU N 1 1
7 14354 1 1 100 GLU O O -8.915 60.914 -19.300 1.00 . A A . 100 GLU O 1 1
7 14355 1 1 100 GLU OE1 O -12.554 64.980 -21.114 1.00 . A A . 100 GLU OE1 1 1
7 14356 1 1 100 GLU OE2 O -11.458 66.809 -21.647 1.00 . A A . 100 GLU OE2 1 1
7 14357 1 1 101 THR C C -6.686 62.868 -16.240 1.00 . A A . 101 THR C 1 1
7 14358 1 1 101 THR CA C -7.396 61.945 -17.224 1.00 . A A . 101 THR CA 1 1
7 14359 1 1 101 THR CB C -6.453 60.786 -17.595 1.00 . A A . 101 THR CB 1 1
7 14360 1 1 101 THR CG2 C -5.406 61.241 -18.601 1.00 . A A . 101 THR CG2 1 1
7 14361 1 1 101 THR H H -7.585 63.617 -18.508 1.00 . A A . 101 THR H 1 1
7 14362 1 1 101 THR HA H -8.272 61.530 -16.745 1.00 . A A . 101 THR HA 1 1
7 14363 1 1 101 THR HB H -7.038 59.994 -18.040 1.00 . A A . 101 THR HB 1 1
7 14364 1 1 101 THR HG1 H -5.032 59.774 -16.673 1.00 . A A . 101 THR HG1 1 1
7 14365 1 1 101 THR HG21 H -5.659 60.861 -19.580 1.00 . A A . 101 THR HG21 1 1
7 14366 1 1 101 THR HG22 H -4.437 60.866 -18.308 1.00 . A A . 101 THR HG22 1 1
7 14367 1 1 101 THR HG23 H -5.381 62.320 -18.631 1.00 . A A . 101 THR HG23 1 1
7 14368 1 1 101 THR N N -7.834 62.674 -18.407 1.00 . A A . 101 THR N 1 1
7 14369 1 1 101 THR O O -5.462 62.996 -16.267 1.00 . A A . 101 THR O 1 1
7 14370 1 1 101 THR OG1 O -5.806 60.285 -16.420 1.00 . A A . 101 THR OG1 1 1
7 14371 1 1 102 HIS C C -5.788 63.746 -13.588 1.00 . A A . 102 HIS C 1 1
7 14372 1 1 102 HIS CA C -6.906 64.420 -14.378 1.00 . A A . 102 HIS CA 1 1
7 14373 1 1 102 HIS CB C -8.002 64.899 -13.425 1.00 . A A . 102 HIS CB 1 1
7 14374 1 1 102 HIS CD2 C -8.735 66.958 -14.821 1.00 . A A . 102 HIS CD2 1 1
7 14375 1 1 102 HIS CE1 C -10.904 66.762 -14.566 1.00 . A A . 102 HIS CE1 1 1
7 14376 1 1 102 HIS CG C -8.957 65.868 -14.049 1.00 . A A . 102 HIS CG 1 1
7 14377 1 1 102 HIS H H -8.431 63.366 -15.400 1.00 . A A . 102 HIS H 1 1
7 14378 1 1 102 HIS HA H -6.498 65.272 -14.900 1.00 . A A . 102 HIS HA 1 1
7 14379 1 1 102 HIS HB2 H -8.570 64.047 -13.083 1.00 . A A . 102 HIS HB2 1 1
7 14380 1 1 102 HIS HB3 H -7.544 65.384 -12.574 1.00 . A A . 102 HIS HB3 1 1
7 14381 1 1 102 HIS HD1 H -10.802 65.084 -13.401 1.00 . A A . 102 HIS HD1 1 1
7 14382 1 1 102 HIS HD2 H -7.772 67.336 -15.136 1.00 . A A . 102 HIS HD2 1 1
7 14383 1 1 102 HIS HE1 H -11.966 66.941 -14.633 1.00 . A A . 102 HIS HE1 1 1
7 14384 1 1 102 HIS N N -7.462 63.509 -15.372 1.00 . A A . 102 HIS N 1 1
7 14385 1 1 102 HIS ND1 N -10.326 65.774 -13.908 1.00 . A A . 102 HIS ND1 1 1
7 14386 1 1 102 HIS NE2 N -9.960 67.496 -15.129 1.00 . A A . 102 HIS NE2 1 1
7 14387 1 1 102 HIS O O -4.835 64.399 -13.159 1.00 . A A . 102 HIS O 1 1
7 14388 1 1 103 THR C C -3.698 61.367 -13.532 1.00 . A A . 103 THR C 1 1
7 14389 1 1 103 THR CA C -4.911 61.674 -12.660 1.00 . A A . 103 THR CA 1 1
7 14390 1 1 103 THR CB C -5.494 60.352 -12.127 1.00 . A A . 103 THR CB 1 1
7 14391 1 1 103 THR CG2 C -4.844 59.966 -10.807 1.00 . A A . 103 THR CG2 1 1
7 14392 1 1 103 THR H H -6.691 61.972 -13.766 1.00 . A A . 103 THR H 1 1
7 14393 1 1 103 THR HA H -4.594 62.270 -11.816 1.00 . A A . 103 THR HA 1 1
7 14394 1 1 103 THR HB H -5.298 59.572 -12.850 1.00 . A A . 103 THR HB 1 1
7 14395 1 1 103 THR HG1 H -7.350 59.717 -12.337 1.00 . A A . 103 THR HG1 1 1
7 14396 1 1 103 THR HG21 H -4.242 59.081 -10.948 1.00 . A A . 103 THR HG21 1 1
7 14397 1 1 103 THR HG22 H -5.610 59.769 -10.073 1.00 . A A . 103 THR HG22 1 1
7 14398 1 1 103 THR HG23 H -4.217 60.776 -10.465 1.00 . A A . 103 THR HG23 1 1
7 14399 1 1 103 THR N N -5.910 62.436 -13.399 1.00 . A A . 103 THR N 1 1
7 14400 1 1 103 THR O O -3.837 60.998 -14.697 1.00 . A A . 103 THR O 1 1
7 14401 1 1 103 THR OG1 O -6.909 60.477 -11.949 1.00 . A A . 103 THR OG1 1 1
7 14402 1 1 104 GLY C C -0.861 59.803 -13.607 1.00 . A A . 104 GLY C 1 1
7 14403 1 1 104 GLY CA C -1.289 61.254 -13.697 1.00 . A A . 104 GLY CA 1 1
7 14404 1 1 104 GLY H H -2.459 61.817 -12.025 1.00 . A A . 104 GLY H 1 1
7 14405 1 1 104 GLY HA2 H -1.447 61.509 -14.735 1.00 . A A . 104 GLY HA2 1 1
7 14406 1 1 104 GLY HA3 H -0.499 61.875 -13.301 1.00 . A A . 104 GLY HA3 1 1
7 14407 1 1 104 GLY N N -2.509 61.520 -12.958 1.00 . A A . 104 GLY N 1 1
7 14408 1 1 104 GLY O O -0.029 59.344 -14.388 1.00 . A A . 104 GLY O 1 1
7 14409 1 1 105 GLY C C 0.268 57.487 -11.832 1.00 . A A . 105 GLY C 1 1
7 14410 1 1 105 GLY CA C -1.091 57.677 -12.477 1.00 . A A . 105 GLY CA 1 1
7 14411 1 1 105 GLY H H -2.089 59.497 -12.056 1.00 . A A . 105 GLY H 1 1
7 14412 1 1 105 GLY HA2 H -1.841 57.209 -11.857 1.00 . A A . 105 GLY HA2 1 1
7 14413 1 1 105 GLY HA3 H -1.087 57.198 -13.445 1.00 . A A . 105 GLY HA3 1 1
7 14414 1 1 105 GLY N N -1.432 59.077 -12.650 1.00 . A A . 105 GLY N 1 1
7 14415 1 1 105 GLY O O 0.925 58.456 -11.454 1.00 . A A . 105 GLY O 1 1
7 14416 1 1 106 GLY C C 2.420 54.511 -11.341 1.00 . A A . 106 GLY C 1 1
7 14417 1 1 106 GLY CA C 1.976 55.940 -11.099 1.00 . A A . 106 GLY CA 1 1
7 14418 1 1 106 GLY H H 0.123 55.499 -12.024 1.00 . A A . 106 GLY H 1 1
7 14419 1 1 106 GLY HA2 H 2.716 56.611 -11.510 1.00 . A A . 106 GLY HA2 1 1
7 14420 1 1 106 GLY HA3 H 1.905 56.107 -10.034 1.00 . A A . 106 GLY HA3 1 1
7 14421 1 1 106 GLY N N 0.690 56.232 -11.705 1.00 . A A . 106 GLY N 1 1
7 14422 1 1 106 GLY O O 2.613 54.099 -12.484 1.00 . A A . 106 GLY O 1 1
7 14423 1 1 107 GLY C C 2.331 51.465 -9.376 1.00 . A A . 107 GLY C 1 1
7 14424 1 1 107 GLY CA C 3.009 52.371 -10.383 1.00 . A A . 107 GLY CA 1 1
7 14425 1 1 107 GLY H H 2.416 54.136 -9.375 1.00 . A A . 107 GLY H 1 1
7 14426 1 1 107 GLY HA2 H 2.780 52.021 -11.379 1.00 . A A . 107 GLY HA2 1 1
7 14427 1 1 107 GLY HA3 H 4.078 52.320 -10.233 1.00 . A A . 107 GLY HA3 1 1
7 14428 1 1 107 GLY N N 2.584 53.753 -10.261 1.00 . A A . 107 GLY N 1 1
7 14429 1 1 107 GLY O O 1.327 51.839 -8.770 1.00 . A A . 107 GLY O 1 1
7 14430 1 1 108 GLY C C 1.515 48.225 -8.943 1.00 . A A . 108 GLY C 1 1
7 14431 1 1 108 GLY CA C 2.305 49.322 -8.256 1.00 . A A . 108 GLY CA 1 1
7 14432 1 1 108 GLY H H 3.678 50.022 -9.707 1.00 . A A . 108 GLY H 1 1
7 14433 1 1 108 GLY HA2 H 3.101 48.872 -7.682 1.00 . A A . 108 GLY HA2 1 1
7 14434 1 1 108 GLY HA3 H 1.648 49.855 -7.584 1.00 . A A . 108 GLY HA3 1 1
7 14435 1 1 108 GLY N N 2.878 50.266 -9.196 1.00 . A A . 108 GLY N 1 1
7 14436 1 1 108 GLY O O 1.460 47.095 -8.459 1.00 . A A . 108 GLY O 1 1
7 14437 1 1 109 ILE C C 0.903 46.315 -11.081 1.00 . A A . 109 ILE C 1 1
7 14438 1 1 109 ILE CA C 0.113 47.594 -10.828 1.00 . A A . 109 ILE CA 1 1
7 14439 1 1 109 ILE CB C -0.347 48.176 -12.178 1.00 . A A . 109 ILE CB 1 1
7 14440 1 1 109 ILE CD1 C 0.094 46.515 -14.057 1.00 . A A . 109 ILE CD1 1 1
7 14441 1 1 109 ILE CG1 C -0.911 47.068 -13.070 1.00 . A A . 109 ILE CG1 1 1
7 14442 1 1 109 ILE CG2 C 0.808 48.883 -12.871 1.00 . A A . 109 ILE CG2 1 1
7 14443 1 1 109 ILE H H 0.985 49.476 -10.409 1.00 . A A . 109 ILE H 1 1
7 14444 1 1 109 ILE HA H -0.765 47.354 -10.245 1.00 . A A . 109 ILE HA 1 1
7 14445 1 1 109 ILE HB H -1.120 48.903 -11.987 1.00 . A A . 109 ILE HB 1 1
7 14446 1 1 109 ILE HD11 H 0.197 47.199 -14.886 1.00 . A A . 109 ILE HD11 1 1
7 14447 1 1 109 ILE HD12 H 1.049 46.393 -13.568 1.00 . A A . 109 ILE HD12 1 1
7 14448 1 1 109 ILE HD13 H -0.249 45.557 -14.421 1.00 . A A . 109 ILE HD13 1 1
7 14449 1 1 109 ILE HG12 H -1.249 46.252 -12.450 1.00 . A A . 109 ILE HG12 1 1
7 14450 1 1 109 ILE HG13 H -1.748 47.458 -13.631 1.00 . A A . 109 ILE HG13 1 1
7 14451 1 1 109 ILE HG21 H 1.667 48.229 -12.898 1.00 . A A . 109 ILE HG21 1 1
7 14452 1 1 109 ILE HG22 H 0.520 49.139 -13.879 1.00 . A A . 109 ILE HG22 1 1
7 14453 1 1 109 ILE HG23 H 1.058 49.782 -12.328 1.00 . A A . 109 ILE HG23 1 1
7 14454 1 1 109 ILE N N 0.903 48.560 -10.074 1.00 . A A . 109 ILE N 1 1
7 14455 1 1 109 ILE O O 0.345 45.217 -11.072 1.00 . A A . 109 ILE O 1 1
7 14456 1 1 110 ASP C C 3.107 44.388 -10.348 1.00 . A A . 110 ASP C 1 1
7 14457 1 1 110 ASP CA C 3.072 45.320 -11.555 1.00 . A A . 110 ASP CA 1 1
7 14458 1 1 110 ASP CB C 4.488 45.791 -11.893 1.00 . A A . 110 ASP CB 1 1
7 14459 1 1 110 ASP CG C 4.587 46.370 -13.290 1.00 . A A . 110 ASP CG 1 1
7 14460 1 1 110 ASP H H 2.590 47.365 -11.297 1.00 . A A . 110 ASP H 1 1
7 14461 1 1 110 ASP HA H 2.672 44.779 -12.400 1.00 . A A . 110 ASP HA 1 1
7 14462 1 1 110 ASP HB2 H 4.785 46.552 -11.186 1.00 . A A . 110 ASP HB2 1 1
7 14463 1 1 110 ASP HB3 H 5.166 44.954 -11.820 1.00 . A A . 110 ASP HB3 1 1
7 14464 1 1 110 ASP N N 2.204 46.464 -11.303 1.00 . A A . 110 ASP N 1 1
7 14465 1 1 110 ASP O O 2.999 43.169 -10.489 1.00 . A A . 110 ASP O 1 1
7 14466 1 1 110 ASP OD1 O 3.530 46.642 -13.897 1.00 . A A . 110 ASP OD1 1 1
7 14467 1 1 110 ASP OD2 O 5.722 46.553 -13.777 1.00 . A A . 110 ASP OD2 1 1
7 14468 1 1 111 ARG C C 2.069 43.318 -7.786 1.00 . A A . 111 ARG C 1 1
7 14469 1 1 111 ARG CA C 3.313 44.190 -7.931 1.00 . A A . 111 ARG CA 1 1
7 14470 1 1 111 ARG CB C 3.443 45.118 -6.722 1.00 . A A . 111 ARG CB 1 1
7 14471 1 1 111 ARG CD C 5.798 45.987 -6.840 1.00 . A A . 111 ARG CD 1 1
7 14472 1 1 111 ARG CG C 4.822 45.098 -6.084 1.00 . A A . 111 ARG CG 1 1
7 14473 1 1 111 ARG CZ C 6.531 47.518 -5.062 1.00 . A A . 111 ARG CZ 1 1
7 14474 1 1 111 ARG H H 3.342 45.944 -9.115 1.00 . A A . 111 ARG H 1 1
7 14475 1 1 111 ARG HA H 4.182 43.552 -7.979 1.00 . A A . 111 ARG HA 1 1
7 14476 1 1 111 ARG HB2 H 3.229 46.129 -7.034 1.00 . A A . 111 ARG HB2 1 1
7 14477 1 1 111 ARG HB3 H 2.721 44.819 -5.976 1.00 . A A . 111 ARG HB3 1 1
7 14478 1 1 111 ARG HD2 H 6.766 45.509 -6.850 1.00 . A A . 111 ARG HD2 1 1
7 14479 1 1 111 ARG HD3 H 5.445 46.105 -7.854 1.00 . A A . 111 ARG HD3 1 1
7 14480 1 1 111 ARG HE H 5.542 48.069 -6.705 1.00 . A A . 111 ARG HE 1 1
7 14481 1 1 111 ARG HG2 H 4.744 45.453 -5.067 1.00 . A A . 111 ARG HG2 1 1
7 14482 1 1 111 ARG HG3 H 5.196 44.085 -6.087 1.00 . A A . 111 ARG HG3 1 1
7 14483 1 1 111 ARG HH11 H 7.004 45.578 -4.762 1.00 . A A . 111 ARG HH11 1 1
7 14484 1 1 111 ARG HH12 H 7.515 46.667 -3.516 1.00 . A A . 111 ARG HH12 1 1
7 14485 1 1 111 ARG HH21 H 6.210 49.514 -5.071 1.00 . A A . 111 ARG HH21 1 1
7 14486 1 1 111 ARG HH22 H 7.062 48.906 -3.692 1.00 . A A . 111 ARG HH22 1 1
7 14487 1 1 111 ARG N N 3.261 44.969 -9.163 1.00 . A A . 111 ARG N 1 1
7 14488 1 1 111 ARG NE N 5.926 47.306 -6.226 1.00 . A A . 111 ARG NE 1 1
7 14489 1 1 111 ARG NH1 N 7.060 46.504 -4.391 1.00 . A A . 111 ARG NH1 1 1
7 14490 1 1 111 ARG NH2 N 6.607 48.747 -4.568 1.00 . A A . 111 ARG NH2 1 1
7 14491 1 1 111 ARG O O 2.156 42.156 -7.388 1.00 . A A . 111 ARG O 1 1
7 14492 1 1 112 LEU C C -0.348 41.945 -8.937 1.00 . A A . 112 LEU C 1 1
7 14493 1 1 112 LEU CA C -0.349 43.162 -8.018 1.00 . A A . 112 LEU CA 1 1
7 14494 1 1 112 LEU CB C -1.517 44.084 -8.374 1.00 . A A . 112 LEU CB 1 1
7 14495 1 1 112 LEU CD1 C -2.339 45.218 -6.296 1.00 . A A . 112 LEU CD1 1 1
7 14496 1 1 112 LEU CD2 C -3.971 44.462 -8.033 1.00 . A A . 112 LEU CD2 1 1
7 14497 1 1 112 LEU CG C -2.646 44.163 -7.347 1.00 . A A . 112 LEU CG 1 1
7 14498 1 1 112 LEU H H 0.908 44.816 -8.423 1.00 . A A . 112 LEU H 1 1
7 14499 1 1 112 LEU HA H -0.463 42.827 -6.998 1.00 . A A . 112 LEU HA 1 1
7 14500 1 1 112 LEU HB2 H -1.123 45.079 -8.510 1.00 . A A . 112 LEU HB2 1 1
7 14501 1 1 112 LEU HB3 H -1.939 43.736 -9.306 1.00 . A A . 112 LEU HB3 1 1
7 14502 1 1 112 LEU HD11 H -2.399 46.199 -6.742 1.00 . A A . 112 LEU HD11 1 1
7 14503 1 1 112 LEU HD12 H -1.344 45.060 -5.907 1.00 . A A . 112 LEU HD12 1 1
7 14504 1 1 112 LEU HD13 H -3.055 45.144 -5.490 1.00 . A A . 112 LEU HD13 1 1
7 14505 1 1 112 LEU HD21 H -4.252 43.623 -8.653 1.00 . A A . 112 LEU HD21 1 1
7 14506 1 1 112 LEU HD22 H -3.867 45.344 -8.648 1.00 . A A . 112 LEU HD22 1 1
7 14507 1 1 112 LEU HD23 H -4.733 44.630 -7.287 1.00 . A A . 112 LEU HD23 1 1
7 14508 1 1 112 LEU HG H -2.736 43.209 -6.845 1.00 . A A . 112 LEU HG 1 1
7 14509 1 1 112 LEU N N 0.914 43.887 -8.112 1.00 . A A . 112 LEU N 1 1
7 14510 1 1 112 LEU O O -0.665 40.833 -8.514 1.00 . A A . 112 LEU O 1 1
7 14511 1 1 113 PHE C C 0.986 39.966 -10.714 1.00 . A A . 113 PHE C 1 1
7 14512 1 1 113 PHE CA C 0.056 41.083 -11.177 1.00 . A A . 113 PHE CA 1 1
7 14513 1 1 113 PHE CB C 0.519 41.617 -12.535 1.00 . A A . 113 PHE CB 1 1
7 14514 1 1 113 PHE CD1 C -0.681 39.886 -13.899 1.00 . A A . 113 PHE CD1 1 1
7 14515 1 1 113 PHE CD2 C -0.918 42.178 -14.515 1.00 . A A . 113 PHE CD2 1 1
7 14516 1 1 113 PHE CE1 C -1.507 39.517 -14.945 1.00 . A A . 113 PHE CE1 1 1
7 14517 1 1 113 PHE CE2 C -1.744 41.814 -15.561 1.00 . A A . 113 PHE CE2 1 1
7 14518 1 1 113 PHE CG C -0.378 41.219 -13.672 1.00 . A A . 113 PHE CG 1 1
7 14519 1 1 113 PHE CZ C -2.038 40.482 -15.777 1.00 . A A . 113 PHE CZ 1 1
7 14520 1 1 113 PHE H H 0.254 43.071 -10.476 1.00 . A A . 113 PHE H 1 1
7 14521 1 1 113 PHE HA H -0.942 40.686 -11.277 1.00 . A A . 113 PHE HA 1 1
7 14522 1 1 113 PHE HB2 H 0.548 42.695 -12.499 1.00 . A A . 113 PHE HB2 1 1
7 14523 1 1 113 PHE HB3 H 1.508 41.240 -12.744 1.00 . A A . 113 PHE HB3 1 1
7 14524 1 1 113 PHE HD1 H -0.266 39.130 -13.248 1.00 . A A . 113 PHE HD1 1 1
7 14525 1 1 113 PHE HD2 H -0.688 43.220 -14.348 1.00 . A A . 113 PHE HD2 1 1
7 14526 1 1 113 PHE HE1 H -1.734 38.474 -15.111 1.00 . A A . 113 PHE HE1 1 1
7 14527 1 1 113 PHE HE2 H -2.157 42.571 -16.211 1.00 . A A . 113 PHE HE2 1 1
7 14528 1 1 113 PHE HZ H -2.683 40.195 -16.594 1.00 . A A . 113 PHE HZ 1 1
7 14529 1 1 113 PHE N N 0.013 42.163 -10.198 1.00 . A A . 113 PHE N 1 1
7 14530 1 1 113 PHE O O 0.765 38.792 -11.016 1.00 . A A . 113 PHE O 1 1
7 14531 1 1 114 LEU C C 2.419 38.592 -8.294 1.00 . A A . 114 LEU C 1 1
7 14532 1 1 114 LEU CA C 2.994 39.368 -9.474 1.00 . A A . 114 LEU CA 1 1
7 14533 1 1 114 LEU CB C 4.285 40.075 -9.055 1.00 . A A . 114 LEU CB 1 1
7 14534 1 1 114 LEU CD1 C 5.704 40.465 -11.084 1.00 . A A . 114 LEU CD1 1 1
7 14535 1 1 114 LEU CD2 C 6.775 39.827 -8.916 1.00 . A A . 114 LEU CD2 1 1
7 14536 1 1 114 LEU CG C 5.551 39.659 -9.804 1.00 . A A . 114 LEU CG 1 1
7 14537 1 1 114 LEU H H 2.153 41.287 -9.772 1.00 . A A . 114 LEU H 1 1
7 14538 1 1 114 LEU HA H 3.216 38.675 -10.272 1.00 . A A . 114 LEU HA 1 1
7 14539 1 1 114 LEU HB2 H 4.145 41.134 -9.205 1.00 . A A . 114 LEU HB2 1 1
7 14540 1 1 114 LEU HB3 H 4.441 39.879 -8.004 1.00 . A A . 114 LEU HB3 1 1
7 14541 1 1 114 LEU HD11 H 6.503 40.049 -11.679 1.00 . A A . 114 LEU HD11 1 1
7 14542 1 1 114 LEU HD12 H 5.935 41.491 -10.838 1.00 . A A . 114 LEU HD12 1 1
7 14543 1 1 114 LEU HD13 H 4.781 40.429 -11.644 1.00 . A A . 114 LEU HD13 1 1
7 14544 1 1 114 LEU HD21 H 6.757 40.807 -8.461 1.00 . A A . 114 LEU HD21 1 1
7 14545 1 1 114 LEU HD22 H 7.670 39.725 -9.513 1.00 . A A . 114 LEU HD22 1 1
7 14546 1 1 114 LEU HD23 H 6.768 39.071 -8.145 1.00 . A A . 114 LEU HD23 1 1
7 14547 1 1 114 LEU HG H 5.475 38.615 -10.075 1.00 . A A . 114 LEU HG 1 1
7 14548 1 1 114 LEU N N 2.029 40.338 -9.980 1.00 . A A . 114 LEU N 1 1
7 14549 1 1 114 LEU O O 2.504 37.365 -8.245 1.00 . A A . 114 LEU O 1 1
7 14550 1 1 115 TRP C C 0.255 37.602 -6.564 1.00 . A A . 115 TRP C 1 1
7 14551 1 1 115 TRP CA C 1.242 38.694 -6.167 1.00 . A A . 115 TRP CA 1 1
7 14552 1 1 115 TRP CB C 0.539 39.747 -5.309 1.00 . A A . 115 TRP CB 1 1
7 14553 1 1 115 TRP CD1 C -1.048 38.457 -3.764 1.00 . A A . 115 TRP CD1 1 1
7 14554 1 1 115 TRP CD2 C 0.685 39.411 -2.714 1.00 . A A . 115 TRP CD2 1 1
7 14555 1 1 115 TRP CE2 C -0.104 38.739 -1.760 1.00 . A A . 115 TRP CE2 1 1
7 14556 1 1 115 TRP CE3 C 1.831 40.085 -2.286 1.00 . A A . 115 TRP CE3 1 1
7 14557 1 1 115 TRP CG C 0.063 39.218 -3.990 1.00 . A A . 115 TRP CG 1 1
7 14558 1 1 115 TRP CH2 C 1.346 39.392 -0.014 1.00 . A A . 115 TRP CH2 1 1
7 14559 1 1 115 TRP CZ2 C 0.218 38.724 -0.406 1.00 . A A . 115 TRP CZ2 1 1
7 14560 1 1 115 TRP CZ3 C 2.150 40.070 -0.941 1.00 . A A . 115 TRP CZ3 1 1
7 14561 1 1 115 TRP H H 1.797 40.290 -7.442 1.00 . A A . 115 TRP H 1 1
7 14562 1 1 115 TRP HA H 2.041 38.250 -5.592 1.00 . A A . 115 TRP HA 1 1
7 14563 1 1 115 TRP HB2 H 1.222 40.560 -5.115 1.00 . A A . 115 TRP HB2 1 1
7 14564 1 1 115 TRP HB3 H -0.320 40.124 -5.847 1.00 . A A . 115 TRP HB3 1 1
7 14565 1 1 115 TRP HD1 H -1.734 38.140 -4.535 1.00 . A A . 115 TRP HD1 1 1
7 14566 1 1 115 TRP HE1 H -1.868 37.633 -2.015 1.00 . A A . 115 TRP HE1 1 1
7 14567 1 1 115 TRP HE3 H 2.463 40.613 -2.985 1.00 . A A . 115 TRP HE3 1 1
7 14568 1 1 115 TRP HH2 H 1.633 39.407 1.026 1.00 . A A . 115 TRP HH2 1 1
7 14569 1 1 115 TRP HZ2 H -0.390 38.206 0.321 1.00 . A A . 115 TRP HZ2 1 1
7 14570 1 1 115 TRP HZ3 H 3.032 40.585 -0.591 1.00 . A A . 115 TRP HZ3 1 1
7 14571 1 1 115 TRP N N 1.833 39.315 -7.346 1.00 . A A . 115 TRP N 1 1
7 14572 1 1 115 TRP NE1 N -1.155 38.166 -2.426 1.00 . A A . 115 TRP NE1 1 1
7 14573 1 1 115 TRP O O 0.239 36.522 -5.971 1.00 . A A . 115 TRP O 1 1
7 14574 1 1 116 ILE C C -0.895 35.812 -8.846 1.00 . A A . 116 ILE C 1 1
7 14575 1 1 116 ILE CA C -1.554 36.929 -8.044 1.00 . A A . 116 ILE CA 1 1
7 14576 1 1 116 ILE CB C -2.624 37.610 -8.918 1.00 . A A . 116 ILE CB 1 1
7 14577 1 1 116 ILE CD1 C -2.979 38.872 -11.100 1.00 . A A . 116 ILE CD1 1 1
7 14578 1 1 116 ILE CG1 C -1.987 38.192 -10.182 1.00 . A A . 116 ILE CG1 1 1
7 14579 1 1 116 ILE CG2 C -3.339 38.697 -8.129 1.00 . A A . 116 ILE CG2 1 1
7 14580 1 1 116 ILE H H -0.504 38.766 -8.001 1.00 . A A . 116 ILE H 1 1
7 14581 1 1 116 ILE HA H -2.042 36.499 -7.182 1.00 . A A . 116 ILE HA 1 1
7 14582 1 1 116 ILE HB H -3.353 36.865 -9.201 1.00 . A A . 116 ILE HB 1 1
7 14583 1 1 116 ILE HD11 H -2.571 38.919 -12.099 1.00 . A A . 116 ILE HD11 1 1
7 14584 1 1 116 ILE HD12 H -3.901 38.311 -11.113 1.00 . A A . 116 ILE HD12 1 1
7 14585 1 1 116 ILE HD13 H -3.172 39.873 -10.743 1.00 . A A . 116 ILE HD13 1 1
7 14586 1 1 116 ILE HG12 H -1.244 38.921 -9.899 1.00 . A A . 116 ILE HG12 1 1
7 14587 1 1 116 ILE HG13 H -1.512 37.396 -10.736 1.00 . A A . 116 ILE HG13 1 1
7 14588 1 1 116 ILE HG21 H -3.111 39.661 -8.558 1.00 . A A . 116 ILE HG21 1 1
7 14589 1 1 116 ILE HG22 H -4.405 38.528 -8.170 1.00 . A A . 116 ILE HG22 1 1
7 14590 1 1 116 ILE HG23 H -3.009 38.672 -7.102 1.00 . A A . 116 ILE HG23 1 1
7 14591 1 1 116 ILE N N -0.565 37.888 -7.569 1.00 . A A . 116 ILE N 1 1
7 14592 1 1 116 ILE O O -1.433 34.710 -8.955 1.00 . A A . 116 ILE O 1 1
7 14593 1 1 117 PHE C C 1.626 34.052 -9.300 1.00 . A A . 117 PHE C 1 1
7 14594 1 1 117 PHE CA C 1.010 35.123 -10.196 1.00 . A A . 117 PHE CA 1 1
7 14595 1 1 117 PHE CB C 2.105 35.813 -11.013 1.00 . A A . 117 PHE CB 1 1
7 14596 1 1 117 PHE CD1 C 2.290 33.830 -12.539 1.00 . A A . 117 PHE CD1 1 1
7 14597 1 1 117 PHE CD2 C 4.281 35.013 -11.972 1.00 . A A . 117 PHE CD2 1 1
7 14598 1 1 117 PHE CE1 C 3.026 32.958 -13.319 1.00 . A A . 117 PHE CE1 1 1
7 14599 1 1 117 PHE CE2 C 5.023 34.144 -12.750 1.00 . A A . 117 PHE CE2 1 1
7 14600 1 1 117 PHE CG C 2.908 34.867 -11.858 1.00 . A A . 117 PHE CG 1 1
7 14601 1 1 117 PHE CZ C 4.395 33.114 -13.423 1.00 . A A . 117 PHE CZ 1 1
7 14602 1 1 117 PHE H H 0.654 36.999 -9.282 1.00 . A A . 117 PHE H 1 1
7 14603 1 1 117 PHE HA H 0.312 34.653 -10.871 1.00 . A A . 117 PHE HA 1 1
7 14604 1 1 117 PHE HB2 H 1.651 36.540 -11.669 1.00 . A A . 117 PHE HB2 1 1
7 14605 1 1 117 PHE HB3 H 2.783 36.316 -10.340 1.00 . A A . 117 PHE HB3 1 1
7 14606 1 1 117 PHE HD1 H 1.219 33.707 -12.458 1.00 . A A . 117 PHE HD1 1 1
7 14607 1 1 117 PHE HD2 H 4.774 35.817 -11.445 1.00 . A A . 117 PHE HD2 1 1
7 14608 1 1 117 PHE HE1 H 2.532 32.154 -13.844 1.00 . A A . 117 PHE HE1 1 1
7 14609 1 1 117 PHE HE2 H 6.092 34.268 -12.830 1.00 . A A . 117 PHE HE2 1 1
7 14610 1 1 117 PHE HZ H 4.971 32.434 -14.032 1.00 . A A . 117 PHE HZ 1 1
7 14611 1 1 117 PHE N N 0.276 36.103 -9.405 1.00 . A A . 117 PHE N 1 1
7 14612 1 1 117 PHE O O 1.507 32.857 -9.570 1.00 . A A . 117 PHE O 1 1
7 14613 1 1 118 VAL C C 1.881 32.774 -6.518 1.00 . A A . 118 VAL C 1 1
7 14614 1 1 118 VAL CA C 2.922 33.571 -7.297 1.00 . A A . 118 VAL CA 1 1
7 14615 1 1 118 VAL CB C 3.828 34.320 -6.302 1.00 . A A . 118 VAL CB 1 1
7 14616 1 1 118 VAL CG1 C 4.665 33.337 -5.498 1.00 . A A . 118 VAL CG1 1 1
7 14617 1 1 118 VAL CG2 C 4.717 35.313 -7.036 1.00 . A A . 118 VAL CG2 1 1
7 14618 1 1 118 VAL H H 2.347 35.455 -8.071 1.00 . A A . 118 VAL H 1 1
7 14619 1 1 118 VAL HA H 3.534 32.886 -7.865 1.00 . A A . 118 VAL HA 1 1
7 14620 1 1 118 VAL HB H 3.200 34.869 -5.616 1.00 . A A . 118 VAL HB 1 1
7 14621 1 1 118 VAL HG11 H 4.761 32.412 -6.047 1.00 . A A . 118 VAL HG11 1 1
7 14622 1 1 118 VAL HG12 H 5.645 33.756 -5.324 1.00 . A A . 118 VAL HG12 1 1
7 14623 1 1 118 VAL HG13 H 4.182 33.144 -4.551 1.00 . A A . 118 VAL HG13 1 1
7 14624 1 1 118 VAL HG21 H 4.899 34.959 -8.039 1.00 . A A . 118 VAL HG21 1 1
7 14625 1 1 118 VAL HG22 H 4.224 36.274 -7.078 1.00 . A A . 118 VAL HG22 1 1
7 14626 1 1 118 VAL HG23 H 5.655 35.413 -6.512 1.00 . A A . 118 VAL HG23 1 1
7 14627 1 1 118 VAL N N 2.287 34.490 -8.233 1.00 . A A . 118 VAL N 1 1
7 14628 1 1 118 VAL O O 2.150 31.665 -6.056 1.00 . A A . 118 VAL O 1 1
7 14629 1 1 119 PHE C C -0.830 31.415 -6.367 1.00 . A A . 119 PHE C 1 1
7 14630 1 1 119 PHE CA C -0.392 32.690 -5.652 1.00 . A A . 119 PHE CA 1 1
7 14631 1 1 119 PHE CB C -1.583 33.639 -5.502 1.00 . A A . 119 PHE CB 1 1
7 14632 1 1 119 PHE CD1 C -2.548 32.775 -3.353 1.00 . A A . 119 PHE CD1 1 1
7 14633 1 1 119 PHE CD2 C -3.939 32.803 -5.289 1.00 . A A . 119 PHE CD2 1 1
7 14634 1 1 119 PHE CE1 C -3.586 32.243 -2.610 1.00 . A A . 119 PHE CE1 1 1
7 14635 1 1 119 PHE CE2 C -4.981 32.272 -4.552 1.00 . A A . 119 PHE CE2 1 1
7 14636 1 1 119 PHE CG C -2.713 33.061 -4.698 1.00 . A A . 119 PHE CG 1 1
7 14637 1 1 119 PHE CZ C -4.803 31.990 -3.211 1.00 . A A . 119 PHE CZ 1 1
7 14638 1 1 119 PHE H H 0.536 34.233 -6.766 1.00 . A A . 119 PHE H 1 1
7 14639 1 1 119 PHE HA H -0.024 32.430 -4.671 1.00 . A A . 119 PHE HA 1 1
7 14640 1 1 119 PHE HB2 H -1.255 34.542 -5.009 1.00 . A A . 119 PHE HB2 1 1
7 14641 1 1 119 PHE HB3 H -1.963 33.886 -6.481 1.00 . A A . 119 PHE HB3 1 1
7 14642 1 1 119 PHE HD1 H -1.595 32.972 -2.882 1.00 . A A . 119 PHE HD1 1 1
7 14643 1 1 119 PHE HD2 H -4.079 33.022 -6.337 1.00 . A A . 119 PHE HD2 1 1
7 14644 1 1 119 PHE HE1 H -3.443 32.024 -1.563 1.00 . A A . 119 PHE HE1 1 1
7 14645 1 1 119 PHE HE2 H -5.932 32.075 -5.024 1.00 . A A . 119 PHE HE2 1 1
7 14646 1 1 119 PHE HZ H -5.615 31.576 -2.633 1.00 . A A . 119 PHE HZ 1 1
7 14647 1 1 119 PHE N N 0.690 33.347 -6.375 1.00 . A A . 119 PHE N 1 1
7 14648 1 1 119 PHE O O -0.786 30.324 -5.799 1.00 . A A . 119 PHE O 1 1
7 14649 1 1 120 VAL C C -0.575 29.412 -8.604 1.00 . A A . 120 VAL C 1 1
7 14650 1 1 120 VAL CA C -1.699 30.424 -8.413 1.00 . A A . 120 VAL CA 1 1
7 14651 1 1 120 VAL CB C -2.212 30.871 -9.795 1.00 . A A . 120 VAL CB 1 1
7 14652 1 1 120 VAL CG1 C -1.130 31.630 -10.547 1.00 . A A . 120 VAL CG1 1 1
7 14653 1 1 120 VAL CG2 C -2.689 29.671 -10.600 1.00 . A A . 120 VAL CG2 1 1
7 14654 1 1 120 VAL H H -1.265 32.457 -8.018 1.00 . A A . 120 VAL H 1 1
7 14655 1 1 120 VAL HA H -2.514 29.948 -7.887 1.00 . A A . 120 VAL HA 1 1
7 14656 1 1 120 VAL HB H -3.051 31.535 -9.648 1.00 . A A . 120 VAL HB 1 1
7 14657 1 1 120 VAL HG11 H -1.509 31.938 -11.510 1.00 . A A . 120 VAL HG11 1 1
7 14658 1 1 120 VAL HG12 H -0.839 32.501 -9.978 1.00 . A A . 120 VAL HG12 1 1
7 14659 1 1 120 VAL HG13 H -0.272 30.989 -10.687 1.00 . A A . 120 VAL HG13 1 1
7 14660 1 1 120 VAL HG21 H -3.165 30.012 -11.506 1.00 . A A . 120 VAL HG21 1 1
7 14661 1 1 120 VAL HG22 H -1.844 29.046 -10.851 1.00 . A A . 120 VAL HG22 1 1
7 14662 1 1 120 VAL HG23 H -3.395 29.102 -10.014 1.00 . A A . 120 VAL HG23 1 1
7 14663 1 1 120 VAL N N -1.253 31.562 -7.619 1.00 . A A . 120 VAL N 1 1
7 14664 1 1 120 VAL O O -0.823 28.227 -8.828 1.00 . A A . 120 VAL O 1 1
7 14665 1 1 121 CYS C C 2.078 28.206 -7.412 1.00 . A A . 121 CYS C 1 1
7 14666 1 1 121 CYS CA C 1.827 29.024 -8.675 1.00 . A A . 121 CYS CA 1 1
7 14667 1 1 121 CYS CB C 3.064 29.859 -9.010 1.00 . A A . 121 CYS CB 1 1
7 14668 1 1 121 CYS H H 0.797 30.841 -8.332 1.00 . A A . 121 CYS H 1 1
7 14669 1 1 121 CYS HA H 1.626 28.349 -9.492 1.00 . A A . 121 CYS HA 1 1
7 14670 1 1 121 CYS HB2 H 3.092 30.035 -10.075 1.00 . A A . 121 CYS HB2 1 1
7 14671 1 1 121 CYS HB3 H 2.999 30.806 -8.497 1.00 . A A . 121 CYS HB3 1 1
7 14672 1 1 121 CYS HG H 4.891 28.129 -9.422 1.00 . A A . 121 CYS HG 1 1
7 14673 1 1 121 CYS N N 0.663 29.887 -8.512 1.00 . A A . 121 CYS N 1 1
7 14674 1 1 121 CYS O O 2.102 26.975 -7.451 1.00 . A A . 121 CYS O 1 1
7 14675 1 1 121 CYS SG S 4.628 29.082 -8.541 1.00 . A A . 121 CYS SG 1 1
7 14676 1 1 122 VAL C C 1.329 27.371 -4.606 1.00 . A A . 122 VAL C 1 1
7 14677 1 1 122 VAL CA C 2.515 28.235 -5.018 1.00 . A A . 122 VAL CA 1 1
7 14678 1 1 122 VAL CB C 2.804 29.257 -3.902 1.00 . A A . 122 VAL CB 1 1
7 14679 1 1 122 VAL CG1 C 2.773 28.582 -2.539 1.00 . A A . 122 VAL CG1 1 1
7 14680 1 1 122 VAL CG2 C 4.144 29.938 -4.138 1.00 . A A . 122 VAL CG2 1 1
7 14681 1 1 122 VAL H H 2.234 29.876 -6.325 1.00 . A A . 122 VAL H 1 1
7 14682 1 1 122 VAL HA H 3.385 27.605 -5.134 1.00 . A A . 122 VAL HA 1 1
7 14683 1 1 122 VAL HB H 2.032 30.011 -3.923 1.00 . A A . 122 VAL HB 1 1
7 14684 1 1 122 VAL HG11 H 1.747 28.425 -2.239 1.00 . A A . 122 VAL HG11 1 1
7 14685 1 1 122 VAL HG12 H 3.283 27.632 -2.595 1.00 . A A . 122 VAL HG12 1 1
7 14686 1 1 122 VAL HG13 H 3.265 29.213 -1.814 1.00 . A A . 122 VAL HG13 1 1
7 14687 1 1 122 VAL HG21 H 4.731 29.899 -3.233 1.00 . A A . 122 VAL HG21 1 1
7 14688 1 1 122 VAL HG22 H 4.672 29.430 -4.932 1.00 . A A . 122 VAL HG22 1 1
7 14689 1 1 122 VAL HG23 H 3.980 30.968 -4.417 1.00 . A A . 122 VAL HG23 1 1
7 14690 1 1 122 VAL N N 2.265 28.897 -6.292 1.00 . A A . 122 VAL N 1 1
7 14691 1 1 122 VAL O O 1.500 26.241 -4.146 1.00 . A A . 122 VAL O 1 1
7 14692 1 1 123 PHE C C -1.289 25.976 -5.325 1.00 . A A . 123 PHE C 1 1
7 14693 1 1 123 PHE CA C -1.091 27.187 -4.418 1.00 . A A . 123 PHE CA 1 1
7 14694 1 1 123 PHE CB C -2.305 28.113 -4.513 1.00 . A A . 123 PHE CB 1 1
7 14695 1 1 123 PHE CD1 C -3.837 26.839 -2.988 1.00 . A A . 123 PHE CD1 1 1
7 14696 1 1 123 PHE CD2 C -4.604 27.364 -5.184 1.00 . A A . 123 PHE CD2 1 1
7 14697 1 1 123 PHE CE1 C -5.035 26.205 -2.719 1.00 . A A . 123 PHE CE1 1 1
7 14698 1 1 123 PHE CE2 C -5.804 26.731 -4.920 1.00 . A A . 123 PHE CE2 1 1
7 14699 1 1 123 PHE CG C -3.608 27.425 -4.223 1.00 . A A . 123 PHE CG 1 1
7 14700 1 1 123 PHE CZ C -6.020 26.152 -3.686 1.00 . A A . 123 PHE CZ 1 1
7 14701 1 1 123 PHE H H 0.054 28.814 -5.144 1.00 . A A . 123 PHE H 1 1
7 14702 1 1 123 PHE HA H -0.987 26.846 -3.400 1.00 . A A . 123 PHE HA 1 1
7 14703 1 1 123 PHE HB2 H -2.191 28.919 -3.803 1.00 . A A . 123 PHE HB2 1 1
7 14704 1 1 123 PHE HB3 H -2.359 28.523 -5.510 1.00 . A A . 123 PHE HB3 1 1
7 14705 1 1 123 PHE HD1 H -3.069 26.881 -2.230 1.00 . A A . 123 PHE HD1 1 1
7 14706 1 1 123 PHE HD2 H -4.436 27.818 -6.151 1.00 . A A . 123 PHE HD2 1 1
7 14707 1 1 123 PHE HE1 H -5.202 25.752 -1.752 1.00 . A A . 123 PHE HE1 1 1
7 14708 1 1 123 PHE HE2 H -6.572 26.692 -5.679 1.00 . A A . 123 PHE HE2 1 1
7 14709 1 1 123 PHE HZ H -6.957 25.656 -3.478 1.00 . A A . 123 PHE HZ 1 1
7 14710 1 1 123 PHE N N 0.125 27.909 -4.773 1.00 . A A . 123 PHE N 1 1
7 14711 1 1 123 PHE O O -1.726 24.917 -4.878 1.00 . A A . 123 PHE O 1 1
7 14712 1 1 124 GLY C C -0.088 23.960 -7.348 1.00 . A A . 124 GLY C 1 1
7 14713 1 1 124 GLY CA C -1.114 25.056 -7.555 1.00 . A A . 124 GLY CA 1 1
7 14714 1 1 124 GLY H H -0.620 27.010 -6.904 1.00 . A A . 124 GLY H 1 1
7 14715 1 1 124 GLY HA2 H -2.102 24.634 -7.450 1.00 . A A . 124 GLY HA2 1 1
7 14716 1 1 124 GLY HA3 H -1.006 25.450 -8.554 1.00 . A A . 124 GLY HA3 1 1
7 14717 1 1 124 GLY N N -0.964 26.142 -6.604 1.00 . A A . 124 GLY N 1 1
7 14718 1 1 124 GLY O O -0.441 22.799 -7.139 1.00 . A A . 124 GLY O 1 1
7 14719 1 1 125 THR C C 2.150 22.645 -5.893 1.00 . A A . 125 THR C 1 1
7 14720 1 1 125 THR CA C 2.270 23.366 -7.231 1.00 . A A . 125 THR CA 1 1
7 14721 1 1 125 THR CB C 3.648 24.049 -7.311 1.00 . A A . 125 THR CB 1 1
7 14722 1 1 125 THR CG2 C 3.925 24.543 -8.723 1.00 . A A . 125 THR CG2 1 1
7 14723 1 1 125 THR H H 1.407 25.267 -7.579 1.00 . A A . 125 THR H 1 1
7 14724 1 1 125 THR HA H 2.205 22.639 -8.027 1.00 . A A . 125 THR HA 1 1
7 14725 1 1 125 THR HB H 4.407 23.328 -7.042 1.00 . A A . 125 THR HB 1 1
7 14726 1 1 125 THR HG1 H 4.529 25.116 -5.905 1.00 . A A . 125 THR HG1 1 1
7 14727 1 1 125 THR HG21 H 4.099 25.609 -8.704 1.00 . A A . 125 THR HG21 1 1
7 14728 1 1 125 THR HG22 H 3.075 24.328 -9.353 1.00 . A A . 125 THR HG22 1 1
7 14729 1 1 125 THR HG23 H 4.799 24.043 -9.113 1.00 . A A . 125 THR HG23 1 1
7 14730 1 1 125 THR N N 1.189 24.327 -7.409 1.00 . A A . 125 THR N 1 1
7 14731 1 1 125 THR O O 1.953 21.431 -5.846 1.00 . A A . 125 THR O 1 1
7 14732 1 1 125 THR OG1 O 3.704 25.149 -6.396 1.00 . A A . 125 THR OG1 1 1
7 14733 1 1 126 ILE C C 0.878 22.045 -3.297 1.00 . A A . 126 ILE C 1 1
7 14734 1 1 126 ILE CA C 2.172 22.834 -3.467 1.00 . A A . 126 ILE CA 1 1
7 14735 1 1 126 ILE CB C 2.238 23.929 -2.386 1.00 . A A . 126 ILE CB 1 1
7 14736 1 1 126 ILE CD1 C 4.771 23.919 -2.137 1.00 . A A . 126 ILE CD1 1 1
7 14737 1 1 126 ILE CG1 C 3.543 24.719 -2.509 1.00 . A A . 126 ILE CG1 1 1
7 14738 1 1 126 ILE CG2 C 2.114 23.313 -1.000 1.00 . A A . 126 ILE CG2 1 1
7 14739 1 1 126 ILE H H 2.425 24.363 -4.908 1.00 . A A . 126 ILE H 1 1
7 14740 1 1 126 ILE HA H 3.009 22.166 -3.327 1.00 . A A . 126 ILE HA 1 1
7 14741 1 1 126 ILE HB H 1.405 24.599 -2.532 1.00 . A A . 126 ILE HB 1 1
7 14742 1 1 126 ILE HD11 H 4.828 23.824 -1.063 1.00 . A A . 126 ILE HD11 1 1
7 14743 1 1 126 ILE HD12 H 4.711 22.938 -2.583 1.00 . A A . 126 ILE HD12 1 1
7 14744 1 1 126 ILE HD13 H 5.654 24.426 -2.500 1.00 . A A . 126 ILE HD13 1 1
7 14745 1 1 126 ILE HG12 H 3.660 25.052 -3.528 1.00 . A A . 126 ILE HG12 1 1
7 14746 1 1 126 ILE HG13 H 3.496 25.579 -1.857 1.00 . A A . 126 ILE HG13 1 1
7 14747 1 1 126 ILE HG21 H 2.389 24.045 -0.255 1.00 . A A . 126 ILE HG21 1 1
7 14748 1 1 126 ILE HG22 H 1.094 22.999 -0.836 1.00 . A A . 126 ILE HG22 1 1
7 14749 1 1 126 ILE HG23 H 2.770 22.459 -0.925 1.00 . A A . 126 ILE HG23 1 1
7 14750 1 1 126 ILE N N 2.269 23.401 -4.806 1.00 . A A . 126 ILE N 1 1
7 14751 1 1 126 ILE O O 0.819 21.087 -2.527 1.00 . A A . 126 ILE O 1 1
7 14752 1 1 127 GLY C C -1.317 20.282 -4.182 1.00 . A A . 127 GLY C 1 1
7 14753 1 1 127 GLY CA C -1.437 21.774 -3.939 1.00 . A A . 127 GLY CA 1 1
7 14754 1 1 127 GLY H H -0.053 23.224 -4.620 1.00 . A A . 127 GLY H 1 1
7 14755 1 1 127 GLY HA2 H -1.856 21.936 -2.957 1.00 . A A . 127 GLY HA2 1 1
7 14756 1 1 127 GLY HA3 H -2.105 22.194 -4.678 1.00 . A A . 127 GLY HA3 1 1
7 14757 1 1 127 GLY N N -0.158 22.454 -4.023 1.00 . A A . 127 GLY N 1 1
7 14758 1 1 127 GLY O O -1.738 19.476 -3.353 1.00 . A A . 127 GLY O 1 1
7 14759 1 1 128 MET C C 0.686 17.938 -5.021 1.00 . A A . 128 MET C 1 1
7 14760 1 1 128 MET CA C -0.570 18.509 -5.671 1.00 . A A . 128 MET CA 1 1
7 14761 1 1 128 MET CB C -0.492 18.344 -7.190 1.00 . A A . 128 MET CB 1 1
7 14762 1 1 128 MET CE C 0.048 20.591 -9.937 1.00 . A A . 128 MET CE 1 1
7 14763 1 1 128 MET CG C 0.752 18.965 -7.806 1.00 . A A . 128 MET CG 1 1
7 14764 1 1 128 MET H H -0.428 20.603 -5.944 1.00 . A A . 128 MET H 1 1
7 14765 1 1 128 MET HA H -1.429 17.968 -5.304 1.00 . A A . 128 MET HA 1 1
7 14766 1 1 128 MET HB2 H -0.497 17.291 -7.427 1.00 . A A . 128 MET HB2 1 1
7 14767 1 1 128 MET HB3 H -1.358 18.809 -7.637 1.00 . A A . 128 MET HB3 1 1
7 14768 1 1 128 MET HE1 H 0.627 21.330 -9.402 1.00 . A A . 128 MET HE1 1 1
7 14769 1 1 128 MET HE2 H 0.097 20.793 -10.996 1.00 . A A . 128 MET HE2 1 1
7 14770 1 1 128 MET HE3 H -0.981 20.634 -9.609 1.00 . A A . 128 MET HE3 1 1
7 14771 1 1 128 MET HG2 H 0.834 19.987 -7.465 1.00 . A A . 128 MET HG2 1 1
7 14772 1 1 128 MET HG3 H 1.616 18.407 -7.477 1.00 . A A . 128 MET HG3 1 1
7 14773 1 1 128 MET N N -0.743 19.914 -5.322 1.00 . A A . 128 MET N 1 1
7 14774 1 1 128 MET O O 0.805 16.727 -4.834 1.00 . A A . 128 MET O 1 1
7 14775 1 1 128 MET SD S 0.711 18.960 -9.608 1.00 . A A . 128 MET SD 1 1
7 14776 1 1 129 PHE C C 2.642 18.008 -2.595 1.00 . A A . 129 PHE C 1 1
7 14777 1 1 129 PHE CA C 2.870 18.400 -4.051 1.00 . A A . 129 PHE CA 1 1
7 14778 1 1 129 PHE CB C 3.907 19.523 -4.133 1.00 . A A . 129 PHE CB 1 1
7 14779 1 1 129 PHE CD1 C 5.935 18.638 -2.950 1.00 . A A . 129 PHE CD1 1 1
7 14780 1 1 129 PHE CD2 C 6.049 18.957 -5.310 1.00 . A A . 129 PHE CD2 1 1
7 14781 1 1 129 PHE CE1 C 7.241 18.185 -2.945 1.00 . A A . 129 PHE CE1 1 1
7 14782 1 1 129 PHE CE2 C 7.355 18.505 -5.312 1.00 . A A . 129 PHE CE2 1 1
7 14783 1 1 129 PHE CG C 5.326 19.030 -4.131 1.00 . A A . 129 PHE CG 1 1
7 14784 1 1 129 PHE CZ C 7.952 18.117 -4.128 1.00 . A A . 129 PHE CZ 1 1
7 14785 1 1 129 PHE H H 1.470 19.770 -4.855 1.00 . A A . 129 PHE H 1 1
7 14786 1 1 129 PHE HA H 3.240 17.541 -4.589 1.00 . A A . 129 PHE HA 1 1
7 14787 1 1 129 PHE HB2 H 3.752 20.081 -5.043 1.00 . A A . 129 PHE HB2 1 1
7 14788 1 1 129 PHE HB3 H 3.781 20.180 -3.286 1.00 . A A . 129 PHE HB3 1 1
7 14789 1 1 129 PHE HD1 H 5.381 18.690 -2.024 1.00 . A A . 129 PHE HD1 1 1
7 14790 1 1 129 PHE HD2 H 5.584 19.260 -6.237 1.00 . A A . 129 PHE HD2 1 1
7 14791 1 1 129 PHE HE1 H 7.705 17.882 -2.018 1.00 . A A . 129 PHE HE1 1 1
7 14792 1 1 129 PHE HE2 H 7.908 18.453 -6.238 1.00 . A A . 129 PHE HE2 1 1
7 14793 1 1 129 PHE HZ H 8.972 17.764 -4.127 1.00 . A A . 129 PHE HZ 1 1
7 14794 1 1 129 PHE N N 1.622 18.817 -4.680 1.00 . A A . 129 PHE N 1 1
7 14795 1 1 129 PHE O O 3.490 17.369 -1.971 1.00 . A A . 129 PHE O 1 1
7 14796 1 1 130 LEU C C 0.564 16.682 -0.558 1.00 . A A . 130 LEU C 1 1
7 14797 1 1 130 LEU CA C 1.148 18.087 -0.674 1.00 . A A . 130 LEU CA 1 1
7 14798 1 1 130 LEU CB C 0.151 19.112 -0.132 1.00 . A A . 130 LEU CB 1 1
7 14799 1 1 130 LEU CD1 C 0.091 20.401 2.017 1.00 . A A . 130 LEU CD1 1 1
7 14800 1 1 130 LEU CD2 C -1.555 18.559 1.620 1.00 . A A . 130 LEU CD2 1 1
7 14801 1 1 130 LEU CG C -0.134 19.044 1.368 1.00 . A A . 130 LEU CG 1 1
7 14802 1 1 130 LEU H H 0.854 18.902 -2.604 1.00 . A A . 130 LEU H 1 1
7 14803 1 1 130 LEU HA H 2.055 18.135 -0.090 1.00 . A A . 130 LEU HA 1 1
7 14804 1 1 130 LEU HB2 H 0.537 20.096 -0.351 1.00 . A A . 130 LEU HB2 1 1
7 14805 1 1 130 LEU HB3 H -0.785 18.970 -0.655 1.00 . A A . 130 LEU HB3 1 1
7 14806 1 1 130 LEU HD11 H 0.345 20.265 3.057 1.00 . A A . 130 LEU HD11 1 1
7 14807 1 1 130 LEU HD12 H -0.811 20.990 1.941 1.00 . A A . 130 LEU HD12 1 1
7 14808 1 1 130 LEU HD13 H 0.897 20.912 1.512 1.00 . A A . 130 LEU HD13 1 1
7 14809 1 1 130 LEU HD21 H -1.591 18.023 2.556 1.00 . A A . 130 LEU HD21 1 1
7 14810 1 1 130 LEU HD22 H -1.859 17.903 0.817 1.00 . A A . 130 LEU HD22 1 1
7 14811 1 1 130 LEU HD23 H -2.222 19.407 1.665 1.00 . A A . 130 LEU HD23 1 1
7 14812 1 1 130 LEU HG H 0.546 18.339 1.826 1.00 . A A . 130 LEU HG 1 1
7 14813 1 1 130 LEU N N 1.490 18.396 -2.058 1.00 . A A . 130 LEU N 1 1
7 14814 1 1 130 LEU O O 0.239 16.224 0.537 1.00 . A A . 130 LEU O 1 1
7 14815 1 1 131 GLN C C 0.818 13.680 -0.995 1.00 . A A . 131 GLN C 1 1
7 14816 1 1 131 GLN CA C -0.107 14.652 -1.720 1.00 . A A . 131 GLN CA 1 1
7 14817 1 1 131 GLN CB C -0.321 14.192 -3.163 1.00 . A A . 131 GLN CB 1 1
7 14818 1 1 131 GLN CD C -0.665 12.209 -4.690 1.00 . A A . 131 GLN CD 1 1
7 14819 1 1 131 GLN CG C -0.125 12.697 -3.360 1.00 . A A . 131 GLN CG 1 1
7 14820 1 1 131 GLN H H 0.713 16.424 -2.535 1.00 . A A . 131 GLN H 1 1
7 14821 1 1 131 GLN HA H -1.060 14.668 -1.212 1.00 . A A . 131 GLN HA 1 1
7 14822 1 1 131 GLN HB2 H -1.326 14.445 -3.464 1.00 . A A . 131 GLN HB2 1 1
7 14823 1 1 131 GLN HB3 H 0.379 14.712 -3.801 1.00 . A A . 131 GLN HB3 1 1
7 14824 1 1 131 GLN HE21 H 0.649 13.337 -5.666 1.00 . A A . 131 GLN HE21 1 1
7 14825 1 1 131 GLN HE22 H -0.415 12.398 -6.652 1.00 . A A . 131 GLN HE22 1 1
7 14826 1 1 131 GLN HG2 H 0.931 12.476 -3.316 1.00 . A A . 131 GLN HG2 1 1
7 14827 1 1 131 GLN HG3 H -0.635 12.173 -2.566 1.00 . A A . 131 GLN HG3 1 1
7 14828 1 1 131 GLN N N 0.436 16.005 -1.694 1.00 . A A . 131 GLN N 1 1
7 14829 1 1 131 GLN NE2 N -0.086 12.698 -5.780 1.00 . A A . 131 GLN NE2 1 1
7 14830 1 1 131 GLN O O 0.431 13.017 -0.033 1.00 . A A . 131 GLN O 1 1
7 14831 1 1 131 GLN OE1 O -1.594 11.401 -4.737 1.00 . A A . 131 GLN OE1 1 1
7 14832 1 1 132 PRO C C 3.526 13.170 0.502 1.00 . A A . 132 PRO C 1 1
7 14833 1 1 132 PRO CA C 3.077 12.703 -0.879 1.00 . A A . 132 PRO CA 1 1
7 14834 1 1 132 PRO CB C 4.240 12.777 -1.872 1.00 . A A . 132 PRO CB 1 1
7 14835 1 1 132 PRO CD C 2.601 14.353 -2.611 1.00 . A A . 132 PRO CD 1 1
7 14836 1 1 132 PRO CG C 4.081 14.098 -2.543 1.00 . A A . 132 PRO CG 1 1
7 14837 1 1 132 PRO HA H 2.720 11.686 -0.815 1.00 . A A . 132 PRO HA 1 1
7 14838 1 1 132 PRO HB2 H 5.177 12.715 -1.338 1.00 . A A . 132 PRO HB2 1 1
7 14839 1 1 132 PRO HB3 H 4.167 11.965 -2.578 1.00 . A A . 132 PRO HB3 1 1
7 14840 1 1 132 PRO HD2 H 2.393 15.407 -2.502 1.00 . A A . 132 PRO HD2 1 1
7 14841 1 1 132 PRO HD3 H 2.196 13.981 -3.541 1.00 . A A . 132 PRO HD3 1 1
7 14842 1 1 132 PRO HG2 H 4.567 14.866 -1.961 1.00 . A A . 132 PRO HG2 1 1
7 14843 1 1 132 PRO HG3 H 4.500 14.057 -3.537 1.00 . A A . 132 PRO HG3 1 1
7 14844 1 1 132 PRO N N 2.071 13.592 -1.467 1.00 . A A . 132 PRO N 1 1
7 14845 1 1 132 PRO O O 3.510 14.365 0.801 1.00 . A A . 132 PRO O 1 1
7 14846 1 1 133 LEU C C 5.686 13.321 2.658 1.00 . A A . 133 LEU C 1 1
7 14847 1 1 133 LEU CA C 4.380 12.534 2.691 1.00 . A A . 133 LEU CA 1 1
7 14848 1 1 133 LEU CB C 4.567 11.249 3.499 1.00 . A A . 133 LEU CB 1 1
7 14849 1 1 133 LEU CD1 C 6.054 9.398 4.301 1.00 . A A . 133 LEU CD1 1 1
7 14850 1 1 133 LEU CD2 C 5.882 9.889 1.855 1.00 . A A . 133 LEU CD2 1 1
7 14851 1 1 133 LEU CG C 5.869 10.485 3.254 1.00 . A A . 133 LEU CG 1 1
7 14852 1 1 133 LEU H H 3.916 11.286 1.046 1.00 . A A . 133 LEU H 1 1
7 14853 1 1 133 LEU HA H 3.621 13.140 3.164 1.00 . A A . 133 LEU HA 1 1
7 14854 1 1 133 LEU HB2 H 4.527 11.508 4.546 1.00 . A A . 133 LEU HB2 1 1
7 14855 1 1 133 LEU HB3 H 3.745 10.588 3.263 1.00 . A A . 133 LEU HB3 1 1
7 14856 1 1 133 LEU HD11 H 7.054 9.454 4.705 1.00 . A A . 133 LEU HD11 1 1
7 14857 1 1 133 LEU HD12 H 5.904 8.430 3.845 1.00 . A A . 133 LEU HD12 1 1
7 14858 1 1 133 LEU HD13 H 5.336 9.536 5.096 1.00 . A A . 133 LEU HD13 1 1
7 14859 1 1 133 LEU HD21 H 6.316 10.598 1.166 1.00 . A A . 133 LEU HD21 1 1
7 14860 1 1 133 LEU HD22 H 4.870 9.664 1.550 1.00 . A A . 133 LEU HD22 1 1
7 14861 1 1 133 LEU HD23 H 6.468 8.982 1.855 1.00 . A A . 133 LEU HD23 1 1
7 14862 1 1 133 LEU HG H 6.701 11.171 3.335 1.00 . A A . 133 LEU HG 1 1
7 14863 1 1 133 LEU N N 3.926 12.220 1.341 1.00 . A A . 133 LEU N 1 1
7 14864 1 1 133 LEU O O 5.989 14.081 3.578 1.00 . A A . 133 LEU O 1 1
7 14865 1 1 134 PHE C C 8.303 13.608 0.039 1.00 . A A . 134 PHE C 1 1
7 14866 1 1 134 PHE CA C 7.728 13.830 1.435 1.00 . A A . 134 PHE CA 1 1
7 14867 1 1 134 PHE CB C 8.726 13.350 2.491 1.00 . A A . 134 PHE CB 1 1
7 14868 1 1 134 PHE CD1 C 9.632 15.574 3.220 1.00 . A A . 134 PHE CD1 1 1
7 14869 1 1 134 PHE CD2 C 8.680 14.142 4.872 1.00 . A A . 134 PHE CD2 1 1
7 14870 1 1 134 PHE CE1 C 9.902 16.519 4.192 1.00 . A A . 134 PHE CE1 1 1
7 14871 1 1 134 PHE CE2 C 8.948 15.083 5.848 1.00 . A A . 134 PHE CE2 1 1
7 14872 1 1 134 PHE CG C 9.019 14.376 3.549 1.00 . A A . 134 PHE CG 1 1
7 14873 1 1 134 PHE CZ C 9.559 16.274 5.507 1.00 . A A . 134 PHE CZ 1 1
7 14874 1 1 134 PHE H H 6.159 12.517 0.889 1.00 . A A . 134 PHE H 1 1
7 14875 1 1 134 PHE HA H 7.549 14.885 1.574 1.00 . A A . 134 PHE HA 1 1
7 14876 1 1 134 PHE HB2 H 8.328 12.474 2.981 1.00 . A A . 134 PHE HB2 1 1
7 14877 1 1 134 PHE HB3 H 9.657 13.096 2.007 1.00 . A A . 134 PHE HB3 1 1
7 14878 1 1 134 PHE HD1 H 9.900 15.768 2.192 1.00 . A A . 134 PHE HD1 1 1
7 14879 1 1 134 PHE HD2 H 8.201 13.210 5.140 1.00 . A A . 134 PHE HD2 1 1
7 14880 1 1 134 PHE HE1 H 10.380 17.449 3.923 1.00 . A A . 134 PHE HE1 1 1
7 14881 1 1 134 PHE HE2 H 8.678 14.888 6.875 1.00 . A A . 134 PHE HE2 1 1
7 14882 1 1 134 PHE HZ H 9.770 17.010 6.268 1.00 . A A . 134 PHE HZ 1 1
7 14883 1 1 134 PHE N N 6.455 13.136 1.590 1.00 . A A . 134 PHE N 1 1
7 14884 1 1 134 PHE O O 7.687 12.949 -0.798 1.00 . A A . 134 PHE O 1 1
7 14885 1 1 135 GLN C C 10.513 12.573 -1.770 1.00 . A A . 135 GLN C 1 1
7 14886 1 1 135 GLN CA C 10.142 14.027 -1.498 1.00 . A A . 135 GLN CA 1 1
7 14887 1 1 135 GLN CB C 11.395 14.903 -1.552 1.00 . A A . 135 GLN CB 1 1
7 14888 1 1 135 GLN CD C 13.366 15.645 -0.157 1.00 . A A . 135 GLN CD 1 1
7 14889 1 1 135 GLN CG C 12.470 14.491 -0.560 1.00 . A A . 135 GLN CG 1 1
7 14890 1 1 135 GLN H H 9.927 14.676 0.505 1.00 . A A . 135 GLN H 1 1
7 14891 1 1 135 GLN HA H 9.450 14.357 -2.257 1.00 . A A . 135 GLN HA 1 1
7 14892 1 1 135 GLN HB2 H 11.813 14.851 -2.547 1.00 . A A . 135 GLN HB2 1 1
7 14893 1 1 135 GLN HB3 H 11.114 15.925 -1.342 1.00 . A A . 135 GLN HB3 1 1
7 14894 1 1 135 GLN HE21 H 12.366 15.857 1.549 1.00 . A A . 135 GLN HE21 1 1
7 14895 1 1 135 GLN HE22 H 13.673 16.960 1.302 1.00 . A A . 135 GLN HE22 1 1
7 14896 1 1 135 GLN HG2 H 11.993 14.099 0.326 1.00 . A A . 135 GLN HG2 1 1
7 14897 1 1 135 GLN HG3 H 13.080 13.721 -1.010 1.00 . A A . 135 GLN HG3 1 1
7 14898 1 1 135 GLN N N 9.486 14.163 -0.203 1.00 . A A . 135 GLN N 1 1
7 14899 1 1 135 GLN NE2 N 13.109 16.212 1.016 1.00 . A A . 135 GLN NE2 1 1
7 14900 1 1 135 GLN O O 10.563 12.141 -2.921 1.00 . A A . 135 GLN O 1 1
7 14901 1 1 135 GLN OE1 O 14.279 16.023 -0.891 1.00 . A A . 135 GLN OE1 1 1
7 14902 1 1 136 GLU C C 12.413 10.259 -1.653 1.00 . A A . 136 GLU C 1 1
7 14903 1 1 136 GLU CA C 11.138 10.417 -0.828 1.00 . A A . 136 GLU CA 1 1
7 14904 1 1 136 GLU CB C 9.999 9.626 -1.474 1.00 . A A . 136 GLU CB 1 1
7 14905 1 1 136 GLU CD C 9.715 7.691 0.126 1.00 . A A . 136 GLU CD 1 1
7 14906 1 1 136 GLU CG C 9.090 8.938 -0.469 1.00 . A A . 136 GLU CG 1 1
7 14907 1 1 136 GLU H H 10.715 12.225 0.189 1.00 . A A . 136 GLU H 1 1
7 14908 1 1 136 GLU HA H 11.315 10.031 0.164 1.00 . A A . 136 GLU HA 1 1
7 14909 1 1 136 GLU HB2 H 9.400 10.299 -2.068 1.00 . A A . 136 GLU HB2 1 1
7 14910 1 1 136 GLU HB3 H 10.422 8.871 -2.119 1.00 . A A . 136 GLU HB3 1 1
7 14911 1 1 136 GLU HG2 H 8.872 9.629 0.332 1.00 . A A . 136 GLU HG2 1 1
7 14912 1 1 136 GLU HG3 H 8.171 8.661 -0.964 1.00 . A A . 136 GLU HG3 1 1
7 14913 1 1 136 GLU N N 10.771 11.823 -0.703 1.00 . A A . 136 GLU N 1 1
7 14914 1 1 136 GLU O O 12.362 9.906 -2.830 1.00 . A A . 136 GLU O 1 1
7 14915 1 1 136 GLU OE1 O 10.865 7.774 0.605 1.00 . A A . 136 GLU OE1 1 1
7 14916 1 1 136 GLU OE2 O 9.054 6.632 0.111 1.00 . A A . 136 GLU OE2 1 1
7 14917 1 1 137 GLU C C 15.142 8.961 -2.062 1.00 . A A . 137 GLU C 1 1
7 14918 1 1 137 GLU CA C 14.841 10.412 -1.700 1.00 . A A . 137 GLU CA 1 1
7 14919 1 1 137 GLU CB C 15.957 10.970 -0.814 1.00 . A A . 137 GLU CB 1 1
7 14920 1 1 137 GLU CD C 16.193 13.246 -1.884 1.00 . A A . 137 GLU CD 1 1
7 14921 1 1 137 GLU CG C 15.882 12.475 -0.616 1.00 . A A . 137 GLU CG 1 1
7 14922 1 1 137 GLU H H 13.529 10.802 -0.085 1.00 . A A . 137 GLU H 1 1
7 14923 1 1 137 GLU HA H 14.790 10.994 -2.608 1.00 . A A . 137 GLU HA 1 1
7 14924 1 1 137 GLU HB2 H 15.902 10.497 0.155 1.00 . A A . 137 GLU HB2 1 1
7 14925 1 1 137 GLU HB3 H 16.909 10.735 -1.266 1.00 . A A . 137 GLU HB3 1 1
7 14926 1 1 137 GLU HG2 H 14.885 12.734 -0.292 1.00 . A A . 137 GLU HG2 1 1
7 14927 1 1 137 GLU HG3 H 16.593 12.761 0.145 1.00 . A A . 137 GLU HG3 1 1
7 14928 1 1 137 GLU N N 13.554 10.524 -1.024 1.00 . A A . 137 GLU N 1 1
7 14929 1 1 137 GLU O O 15.517 8.162 -1.204 1.00 . A A . 137 GLU O 1 1
7 14930 1 1 137 GLU OE1 O 17.333 13.136 -2.382 1.00 . A A . 137 GLU OE1 1 1
7 14931 1 1 137 GLU OE2 O 15.296 13.960 -2.379 1.00 . A A . 137 GLU OE2 1 1
8 14932 1 1 2 ASN C C 4.390 -1.539 -3.094 1.00 . A A . 2 ASN C 1 1
8 14933 1 1 2 ASN CA C 3.357 -2.545 -2.597 1.00 . A A . 2 ASN CA 1 1
8 14934 1 1 2 ASN CB C 2.358 -1.851 -1.669 1.00 . A A . 2 ASN CB 1 1
8 14935 1 1 2 ASN CG C 1.438 -2.834 -0.970 1.00 . A A . 2 ASN CG 1 1
8 14936 1 1 2 ASN H H 4.796 -3.480 -1.358 1.00 . A A . 2 ASN H 1 1
8 14937 1 1 2 ASN HA H 2.826 -2.948 -3.446 1.00 . A A . 2 ASN HA 1 1
8 14938 1 1 2 ASN HB2 H 2.900 -1.297 -0.916 1.00 . A A . 2 ASN HB2 1 1
8 14939 1 1 2 ASN HB3 H 1.753 -1.168 -2.247 1.00 . A A . 2 ASN HB3 1 1
8 14940 1 1 2 ASN HD21 H 0.576 -3.296 -2.701 1.00 . A A . 2 ASN HD21 1 1
8 14941 1 1 2 ASN HD22 H -0.034 -4.125 -1.313 1.00 . A A . 2 ASN HD22 1 1
8 14942 1 1 2 ASN N N 4.002 -3.655 -1.905 1.00 . A A . 2 ASN N 1 1
8 14943 1 1 2 ASN ND2 N 0.573 -3.484 -1.739 1.00 . A A . 2 ASN ND2 1 1
8 14944 1 1 2 ASN O O 4.573 -0.477 -2.500 1.00 . A A . 2 ASN O 1 1
8 14945 1 1 2 ASN OD1 O 1.506 -3.006 0.247 1.00 . A A . 2 ASN OD1 1 1
8 14946 1 1 3 ALA C C 5.514 -0.222 -5.947 1.00 . A A . 3 ALA C 1 1
8 14947 1 1 3 ALA CA C 6.076 -1.008 -4.767 1.00 . A A . 3 ALA CA 1 1
8 14948 1 1 3 ALA CB C 7.288 -1.820 -5.199 1.00 . A A . 3 ALA CB 1 1
8 14949 1 1 3 ALA H H 4.872 -2.742 -4.617 1.00 . A A . 3 ALA H 1 1
8 14950 1 1 3 ALA HA H 6.393 -0.313 -4.002 1.00 . A A . 3 ALA HA 1 1
8 14951 1 1 3 ALA HB1 H 6.961 -2.769 -5.597 1.00 . A A . 3 ALA HB1 1 1
8 14952 1 1 3 ALA HB2 H 7.831 -1.278 -5.960 1.00 . A A . 3 ALA HB2 1 1
8 14953 1 1 3 ALA HB3 H 7.931 -1.988 -4.348 1.00 . A A . 3 ALA HB3 1 1
8 14954 1 1 3 ALA N N 5.063 -1.882 -4.188 1.00 . A A . 3 ALA N 1 1
8 14955 1 1 3 ALA O O 5.448 -0.729 -7.066 1.00 . A A . 3 ALA O 1 1
8 14956 1 1 4 GLU C C 5.373 3.149 -6.883 1.00 . A A . 4 GLU C 1 1
8 14957 1 1 4 GLU CA C 4.552 1.872 -6.730 1.00 . A A . 4 GLU CA 1 1
8 14958 1 1 4 GLU CB C 3.098 2.222 -6.408 1.00 . A A . 4 GLU CB 1 1
8 14959 1 1 4 GLU CD C 1.579 0.860 -7.898 1.00 . A A . 4 GLU CD 1 1
8 14960 1 1 4 GLU CG C 2.151 1.038 -6.505 1.00 . A A . 4 GLU CG 1 1
8 14961 1 1 4 GLU H H 5.188 1.365 -4.775 1.00 . A A . 4 GLU H 1 1
8 14962 1 1 4 GLU HA H 4.584 1.324 -7.659 1.00 . A A . 4 GLU HA 1 1
8 14963 1 1 4 GLU HB2 H 3.048 2.616 -5.404 1.00 . A A . 4 GLU HB2 1 1
8 14964 1 1 4 GLU HB3 H 2.763 2.981 -7.100 1.00 . A A . 4 GLU HB3 1 1
8 14965 1 1 4 GLU HG2 H 2.688 0.141 -6.236 1.00 . A A . 4 GLU HG2 1 1
8 14966 1 1 4 GLU HG3 H 1.335 1.188 -5.814 1.00 . A A . 4 GLU HG3 1 1
8 14967 1 1 4 GLU N N 5.110 1.017 -5.688 1.00 . A A . 4 GLU N 1 1
8 14968 1 1 4 GLU O O 4.822 4.245 -6.974 1.00 . A A . 4 GLU O 1 1
8 14969 1 1 4 GLU OE1 O 0.587 1.544 -8.225 1.00 . A A . 4 GLU OE1 1 1
8 14970 1 1 4 GLU OE2 O 2.125 0.037 -8.662 1.00 . A A . 4 GLU OE2 1 1
8 14971 1 1 5 GLU C C 8.493 3.974 -8.270 1.00 . A A . 5 GLU C 1 1
8 14972 1 1 5 GLU CA C 7.590 4.139 -7.051 1.00 . A A . 5 GLU CA 1 1
8 14973 1 1 5 GLU CB C 8.441 4.306 -5.791 1.00 . A A . 5 GLU CB 1 1
8 14974 1 1 5 GLU CD C 8.731 2.598 -3.952 1.00 . A A . 5 GLU CD 1 1
8 14975 1 1 5 GLU CG C 9.133 3.027 -5.350 1.00 . A A . 5 GLU CG 1 1
8 14976 1 1 5 GLU H H 7.073 2.098 -6.834 1.00 . A A . 5 GLU H 1 1
8 14977 1 1 5 GLU HA H 6.984 5.022 -7.185 1.00 . A A . 5 GLU HA 1 1
8 14978 1 1 5 GLU HB2 H 9.197 5.055 -5.978 1.00 . A A . 5 GLU HB2 1 1
8 14979 1 1 5 GLU HB3 H 7.806 4.643 -4.985 1.00 . A A . 5 GLU HB3 1 1
8 14980 1 1 5 GLU HG2 H 8.876 2.238 -6.040 1.00 . A A . 5 GLU HG2 1 1
8 14981 1 1 5 GLU HG3 H 10.201 3.187 -5.369 1.00 . A A . 5 GLU HG3 1 1
8 14982 1 1 5 GLU N N 6.693 2.998 -6.910 1.00 . A A . 5 GLU N 1 1
8 14983 1 1 5 GLU O O 9.387 3.128 -8.283 1.00 . A A . 5 GLU O 1 1
8 14984 1 1 5 GLU OE1 O 8.645 3.472 -3.065 1.00 . A A . 5 GLU OE1 1 1
8 14985 1 1 5 GLU OE2 O 8.503 1.388 -3.747 1.00 . A A . 5 GLU OE2 1 1
8 14986 1 1 6 GLU C C 8.536 5.745 -11.539 1.00 . A A . 6 GLU C 1 1
8 14987 1 1 6 GLU CA C 9.042 4.732 -10.517 1.00 . A A . 6 GLU CA 1 1
8 14988 1 1 6 GLU CB C 8.998 3.324 -11.114 1.00 . A A . 6 GLU CB 1 1
8 14989 1 1 6 GLU CD C 9.393 1.920 -13.177 1.00 . A A . 6 GLU CD 1 1
8 14990 1 1 6 GLU CG C 9.090 3.302 -12.630 1.00 . A A . 6 GLU CG 1 1
8 14991 1 1 6 GLU H H 7.525 5.442 -9.223 1.00 . A A . 6 GLU H 1 1
8 14992 1 1 6 GLU HA H 10.063 4.973 -10.264 1.00 . A A . 6 GLU HA 1 1
8 14993 1 1 6 GLU HB2 H 9.823 2.751 -10.715 1.00 . A A . 6 GLU HB2 1 1
8 14994 1 1 6 GLU HB3 H 8.071 2.852 -10.824 1.00 . A A . 6 GLU HB3 1 1
8 14995 1 1 6 GLU HG2 H 8.149 3.636 -13.040 1.00 . A A . 6 GLU HG2 1 1
8 14996 1 1 6 GLU HG3 H 9.876 3.976 -12.940 1.00 . A A . 6 GLU HG3 1 1
8 14997 1 1 6 GLU N N 8.252 4.789 -9.293 1.00 . A A . 6 GLU N 1 1
8 14998 1 1 6 GLU O O 9.264 6.634 -11.983 1.00 . A A . 6 GLU O 1 1
8 14999 1 1 6 GLU OE1 O 10.268 1.236 -12.607 1.00 . A A . 6 GLU OE1 1 1
8 15000 1 1 6 GLU OE2 O 8.754 1.524 -14.174 1.00 . A A . 6 GLU OE2 1 1
8 15001 1 1 7 PRO C C 6.412 7.908 -12.342 1.00 . A A . 7 PRO C 1 1
8 15002 1 1 7 PRO CA C 6.625 6.504 -12.897 1.00 . A A . 7 PRO CA 1 1
8 15003 1 1 7 PRO CB C 5.280 5.829 -13.177 1.00 . A A . 7 PRO CB 1 1
8 15004 1 1 7 PRO CD C 6.333 4.573 -11.436 1.00 . A A . 7 PRO CD 1 1
8 15005 1 1 7 PRO CG C 4.996 5.030 -11.952 1.00 . A A . 7 PRO CG 1 1
8 15006 1 1 7 PRO HA H 7.197 6.563 -13.812 1.00 . A A . 7 PRO HA 1 1
8 15007 1 1 7 PRO HB2 H 4.523 6.583 -13.341 1.00 . A A . 7 PRO HB2 1 1
8 15008 1 1 7 PRO HB3 H 5.364 5.199 -14.049 1.00 . A A . 7 PRO HB3 1 1
8 15009 1 1 7 PRO HD2 H 6.328 4.537 -10.357 1.00 . A A . 7 PRO HD2 1 1
8 15010 1 1 7 PRO HD3 H 6.586 3.607 -11.847 1.00 . A A . 7 PRO HD3 1 1
8 15011 1 1 7 PRO HG2 H 4.501 5.646 -11.218 1.00 . A A . 7 PRO HG2 1 1
8 15012 1 1 7 PRO HG3 H 4.382 4.178 -12.205 1.00 . A A . 7 PRO HG3 1 1
8 15013 1 1 7 PRO N N 7.258 5.610 -11.923 1.00 . A A . 7 PRO N 1 1
8 15014 1 1 7 PRO O O 6.344 8.881 -13.095 1.00 . A A . 7 PRO O 1 1
8 15015 1 1 8 LEU C C 7.330 10.185 -10.517 1.00 . A A . 8 LEU C 1 1
8 15016 1 1 8 LEU CA C 6.102 9.294 -10.365 1.00 . A A . 8 LEU CA 1 1
8 15017 1 1 8 LEU CB C 5.788 9.087 -8.882 1.00 . A A . 8 LEU CB 1 1
8 15018 1 1 8 LEU CD1 C 3.763 9.791 -7.583 1.00 . A A . 8 LEU CD1 1 1
8 15019 1 1 8 LEU CD2 C 5.983 10.835 -7.096 1.00 . A A . 8 LEU CD2 1 1
8 15020 1 1 8 LEU CG C 5.086 10.248 -8.176 1.00 . A A . 8 LEU CG 1 1
8 15021 1 1 8 LEU H H 6.369 7.197 -10.474 1.00 . A A . 8 LEU H 1 1
8 15022 1 1 8 LEU HA H 5.260 9.777 -10.839 1.00 . A A . 8 LEU HA 1 1
8 15023 1 1 8 LEU HB2 H 5.154 8.217 -8.796 1.00 . A A . 8 LEU HB2 1 1
8 15024 1 1 8 LEU HB3 H 6.721 8.902 -8.370 1.00 . A A . 8 LEU HB3 1 1
8 15025 1 1 8 LEU HD11 H 3.144 9.375 -8.363 1.00 . A A . 8 LEU HD11 1 1
8 15026 1 1 8 LEU HD12 H 3.259 10.635 -7.136 1.00 . A A . 8 LEU HD12 1 1
8 15027 1 1 8 LEU HD13 H 3.946 9.041 -6.829 1.00 . A A . 8 LEU HD13 1 1
8 15028 1 1 8 LEU HD21 H 7.017 10.646 -7.344 1.00 . A A . 8 LEU HD21 1 1
8 15029 1 1 8 LEU HD22 H 5.751 10.374 -6.146 1.00 . A A . 8 LEU HD22 1 1
8 15030 1 1 8 LEU HD23 H 5.817 11.900 -7.030 1.00 . A A . 8 LEU HD23 1 1
8 15031 1 1 8 LEU HG H 4.878 11.026 -8.898 1.00 . A A . 8 LEU HG 1 1
8 15032 1 1 8 LEU N N 6.307 8.007 -11.022 1.00 . A A . 8 LEU N 1 1
8 15033 1 1 8 LEU O O 7.265 11.393 -10.291 1.00 . A A . 8 LEU O 1 1
8 15034 1 1 9 PHE C C 9.551 11.355 -12.198 1.00 . A A . 9 PHE C 1 1
8 15035 1 1 9 PHE CA C 9.693 10.319 -11.086 1.00 . A A . 9 PHE CA 1 1
8 15036 1 1 9 PHE CB C 10.838 9.359 -11.412 1.00 . A A . 9 PHE CB 1 1
8 15037 1 1 9 PHE CD1 C 12.987 10.245 -10.467 1.00 . A A . 9 PHE CD1 1 1
8 15038 1 1 9 PHE CD2 C 12.598 10.477 -12.808 1.00 . A A . 9 PHE CD2 1 1
8 15039 1 1 9 PHE CE1 C 14.210 10.873 -10.605 1.00 . A A . 9 PHE CE1 1 1
8 15040 1 1 9 PHE CE2 C 13.821 11.105 -12.953 1.00 . A A . 9 PHE CE2 1 1
8 15041 1 1 9 PHE CG C 12.168 10.041 -11.565 1.00 . A A . 9 PHE CG 1 1
8 15042 1 1 9 PHE CZ C 14.628 11.303 -11.850 1.00 . A A . 9 PHE CZ 1 1
8 15043 1 1 9 PHE H H 8.438 8.614 -11.067 1.00 . A A . 9 PHE H 1 1
8 15044 1 1 9 PHE HA H 9.914 10.829 -10.161 1.00 . A A . 9 PHE HA 1 1
8 15045 1 1 9 PHE HB2 H 10.928 8.634 -10.617 1.00 . A A . 9 PHE HB2 1 1
8 15046 1 1 9 PHE HB3 H 10.617 8.847 -12.337 1.00 . A A . 9 PHE HB3 1 1
8 15047 1 1 9 PHE HD1 H 12.662 9.909 -9.493 1.00 . A A . 9 PHE HD1 1 1
8 15048 1 1 9 PHE HD2 H 11.967 10.323 -13.672 1.00 . A A . 9 PHE HD2 1 1
8 15049 1 1 9 PHE HE1 H 14.840 11.026 -9.741 1.00 . A A . 9 PHE HE1 1 1
8 15050 1 1 9 PHE HE2 H 14.144 11.440 -13.927 1.00 . A A . 9 PHE HE2 1 1
8 15051 1 1 9 PHE HZ H 15.583 11.794 -11.960 1.00 . A A . 9 PHE HZ 1 1
8 15052 1 1 9 PHE N N 8.449 9.580 -10.902 1.00 . A A . 9 PHE N 1 1
8 15053 1 1 9 PHE O O 10.322 12.312 -12.271 1.00 . A A . 9 PHE O 1 1
8 15054 1 1 10 TYR C C 7.700 13.375 -13.676 1.00 . A A . 10 TYR C 1 1
8 15055 1 1 10 TYR CA C 8.319 12.071 -14.170 1.00 . A A . 10 TYR CA 1 1
8 15056 1 1 10 TYR CB C 7.401 11.418 -15.205 1.00 . A A . 10 TYR CB 1 1
8 15057 1 1 10 TYR CD1 C 9.040 11.065 -17.094 1.00 . A A . 10 TYR CD1 1 1
8 15058 1 1 10 TYR CD2 C 7.098 12.380 -17.520 1.00 . A A . 10 TYR CD2 1 1
8 15059 1 1 10 TYR CE1 C 9.459 11.253 -18.397 1.00 . A A . 10 TYR CE1 1 1
8 15060 1 1 10 TYR CE2 C 7.508 12.571 -18.825 1.00 . A A . 10 TYR CE2 1 1
8 15061 1 1 10 TYR CG C 7.855 11.625 -16.632 1.00 . A A . 10 TYR CG 1 1
8 15062 1 1 10 TYR CZ C 8.690 12.006 -19.259 1.00 . A A . 10 TYR CZ 1 1
8 15063 1 1 10 TYR H H 7.979 10.376 -12.949 1.00 . A A . 10 TYR H 1 1
8 15064 1 1 10 TYR HA H 9.270 12.289 -14.633 1.00 . A A . 10 TYR HA 1 1
8 15065 1 1 10 TYR HB2 H 7.361 10.355 -15.021 1.00 . A A . 10 TYR HB2 1 1
8 15066 1 1 10 TYR HB3 H 6.409 11.833 -15.109 1.00 . A A . 10 TYR HB3 1 1
8 15067 1 1 10 TYR HD1 H 9.640 10.476 -16.416 1.00 . A A . 10 TYR HD1 1 1
8 15068 1 1 10 TYR HD2 H 6.173 12.821 -17.178 1.00 . A A . 10 TYR HD2 1 1
8 15069 1 1 10 TYR HE1 H 10.384 10.810 -18.736 1.00 . A A . 10 TYR HE1 1 1
8 15070 1 1 10 TYR HE2 H 6.906 13.161 -19.501 1.00 . A A . 10 TYR HE2 1 1
8 15071 1 1 10 TYR HH H 9.817 11.585 -20.757 1.00 . A A . 10 TYR HH 1 1
8 15072 1 1 10 TYR N N 8.561 11.157 -13.060 1.00 . A A . 10 TYR N 1 1
8 15073 1 1 10 TYR O O 8.275 14.451 -13.840 1.00 . A A . 10 TYR O 1 1
8 15074 1 1 10 TYR OH O 9.103 12.194 -20.558 1.00 . A A . 10 TYR OH 1 1
8 15075 1 1 11 THR C C 6.723 15.255 -11.629 1.00 . A A . 11 THR C 1 1
8 15076 1 1 11 THR CA C 5.823 14.440 -12.551 1.00 . A A . 11 THR CA 1 1
8 15077 1 1 11 THR CB C 4.549 14.039 -11.784 1.00 . A A . 11 THR CB 1 1
8 15078 1 1 11 THR CG2 C 4.858 12.979 -10.738 1.00 . A A . 11 THR CG2 1 1
8 15079 1 1 11 THR H H 6.114 12.386 -12.968 1.00 . A A . 11 THR H 1 1
8 15080 1 1 11 THR HA H 5.534 15.055 -13.391 1.00 . A A . 11 THR HA 1 1
8 15081 1 1 11 THR HB H 3.836 13.633 -12.487 1.00 . A A . 11 THR HB 1 1
8 15082 1 1 11 THR HG1 H 3.891 15.899 -11.791 1.00 . A A . 11 THR HG1 1 1
8 15083 1 1 11 THR HG21 H 5.564 13.373 -10.022 1.00 . A A . 11 THR HG21 1 1
8 15084 1 1 11 THR HG22 H 5.282 12.110 -11.221 1.00 . A A . 11 THR HG22 1 1
8 15085 1 1 11 THR HG23 H 3.948 12.699 -10.229 1.00 . A A . 11 THR HG23 1 1
8 15086 1 1 11 THR N N 6.522 13.271 -13.069 1.00 . A A . 11 THR N 1 1
8 15087 1 1 11 THR O O 6.669 16.485 -11.621 1.00 . A A . 11 THR O 1 1
8 15088 1 1 11 THR OG1 O 3.977 15.189 -11.149 1.00 . A A . 11 THR OG1 1 1
8 15089 1 1 12 ILE C C 9.496 16.055 -10.677 1.00 . A A . 12 ILE C 1 1
8 15090 1 1 12 ILE CA C 8.462 15.222 -9.928 1.00 . A A . 12 ILE CA 1 1
8 15091 1 1 12 ILE CB C 9.191 14.203 -9.032 1.00 . A A . 12 ILE CB 1 1
8 15092 1 1 12 ILE CD1 C 8.844 12.602 -7.085 1.00 . A A . 12 ILE CD1 1 1
8 15093 1 1 12 ILE CG1 C 8.280 13.751 -7.890 1.00 . A A . 12 ILE CG1 1 1
8 15094 1 1 12 ILE CG2 C 10.478 14.804 -8.485 1.00 . A A . 12 ILE CG2 1 1
8 15095 1 1 12 ILE H H 7.546 13.584 -10.904 1.00 . A A . 12 ILE H 1 1
8 15096 1 1 12 ILE HA H 7.879 15.876 -9.295 1.00 . A A . 12 ILE HA 1 1
8 15097 1 1 12 ILE HB H 9.450 13.347 -9.637 1.00 . A A . 12 ILE HB 1 1
8 15098 1 1 12 ILE HD11 H 9.686 12.948 -6.503 1.00 . A A . 12 ILE HD11 1 1
8 15099 1 1 12 ILE HD12 H 8.083 12.216 -6.423 1.00 . A A . 12 ILE HD12 1 1
8 15100 1 1 12 ILE HD13 H 9.169 11.819 -7.755 1.00 . A A . 12 ILE HD13 1 1
8 15101 1 1 12 ILE HG12 H 8.119 14.579 -7.217 1.00 . A A . 12 ILE HG12 1 1
8 15102 1 1 12 ILE HG13 H 7.331 13.436 -8.299 1.00 . A A . 12 ILE HG13 1 1
8 15103 1 1 12 ILE HG21 H 11.222 14.832 -9.267 1.00 . A A . 12 ILE HG21 1 1
8 15104 1 1 12 ILE HG22 H 10.286 15.807 -8.135 1.00 . A A . 12 ILE HG22 1 1
8 15105 1 1 12 ILE HG23 H 10.838 14.199 -7.667 1.00 . A A . 12 ILE HG23 1 1
8 15106 1 1 12 ILE N N 7.549 14.562 -10.853 1.00 . A A . 12 ILE N 1 1
8 15107 1 1 12 ILE O O 9.811 17.176 -10.280 1.00 . A A . 12 ILE O 1 1
8 15108 1 1 13 ASN C C 10.396 17.367 -13.318 1.00 . A A . 13 ASN C 1 1
8 15109 1 1 13 ASN CA C 11.019 16.192 -12.571 1.00 . A A . 13 ASN CA 1 1
8 15110 1 1 13 ASN CB C 11.661 15.223 -13.567 1.00 . A A . 13 ASN CB 1 1
8 15111 1 1 13 ASN CG C 13.122 14.960 -13.257 1.00 . A A . 13 ASN CG 1 1
8 15112 1 1 13 ASN H H 9.730 14.602 -12.031 1.00 . A A . 13 ASN H 1 1
8 15113 1 1 13 ASN HA H 11.781 16.567 -11.905 1.00 . A A . 13 ASN HA 1 1
8 15114 1 1 13 ASN HB2 H 11.132 14.282 -13.537 1.00 . A A . 13 ASN HB2 1 1
8 15115 1 1 13 ASN HB3 H 11.592 15.639 -14.561 1.00 . A A . 13 ASN HB3 1 1
8 15116 1 1 13 ASN HD21 H 12.673 14.559 -11.362 1.00 . A A . 13 ASN HD21 1 1
8 15117 1 1 13 ASN HD22 H 14.346 14.445 -11.778 1.00 . A A . 13 ASN HD22 1 1
8 15118 1 1 13 ASN N N 10.021 15.499 -11.765 1.00 . A A . 13 ASN N 1 1
8 15119 1 1 13 ASN ND2 N 13.409 14.620 -12.006 1.00 . A A . 13 ASN ND2 1 1
8 15120 1 1 13 ASN O O 11.102 18.206 -13.879 1.00 . A A . 13 ASN O 1 1
8 15121 1 1 13 ASN OD1 O 13.982 15.060 -14.132 1.00 . A A . 13 ASN OD1 1 1
8 15122 1 1 14 LEU C C 8.133 19.681 -13.062 1.00 . A A . 14 LEU C 1 1
8 15123 1 1 14 LEU CA C 8.348 18.495 -13.997 1.00 . A A . 14 LEU CA 1 1
8 15124 1 1 14 LEU CB C 7.001 17.986 -14.512 1.00 . A A . 14 LEU CB 1 1
8 15125 1 1 14 LEU CD1 C 5.749 17.137 -16.511 1.00 . A A . 14 LEU CD1 1 1
8 15126 1 1 14 LEU CD2 C 6.223 19.582 -16.282 1.00 . A A . 14 LEU CD2 1 1
8 15127 1 1 14 LEU CG C 6.737 18.177 -16.006 1.00 . A A . 14 LEU CG 1 1
8 15128 1 1 14 LEU H H 8.560 16.725 -12.856 1.00 . A A . 14 LEU H 1 1
8 15129 1 1 14 LEU HA H 8.946 18.818 -14.836 1.00 . A A . 14 LEU HA 1 1
8 15130 1 1 14 LEU HB2 H 6.943 16.930 -14.298 1.00 . A A . 14 LEU HB2 1 1
8 15131 1 1 14 LEU HB3 H 6.223 18.505 -13.969 1.00 . A A . 14 LEU HB3 1 1
8 15132 1 1 14 LEU HD11 H 4.919 17.633 -16.991 1.00 . A A . 14 LEU HD11 1 1
8 15133 1 1 14 LEU HD12 H 5.386 16.552 -15.679 1.00 . A A . 14 LEU HD12 1 1
8 15134 1 1 14 LEU HD13 H 6.241 16.488 -17.220 1.00 . A A . 14 LEU HD13 1 1
8 15135 1 1 14 LEU HD21 H 5.990 19.680 -17.332 1.00 . A A . 14 LEU HD21 1 1
8 15136 1 1 14 LEU HD22 H 6.982 20.303 -16.013 1.00 . A A . 14 LEU HD22 1 1
8 15137 1 1 14 LEU HD23 H 5.333 19.761 -15.697 1.00 . A A . 14 LEU HD23 1 1
8 15138 1 1 14 LEU HG H 7.664 18.047 -16.548 1.00 . A A . 14 LEU HG 1 1
8 15139 1 1 14 LEU N N 9.068 17.422 -13.320 1.00 . A A . 14 LEU N 1 1
8 15140 1 1 14 LEU O O 8.020 20.823 -13.508 1.00 . A A . 14 LEU O 1 1
8 15141 1 1 15 ILE C C 9.182 21.195 -10.490 1.00 . A A . 15 ILE C 1 1
8 15142 1 1 15 ILE CA C 7.883 20.446 -10.766 1.00 . A A . 15 ILE CA 1 1
8 15143 1 1 15 ILE CB C 7.346 19.868 -9.444 1.00 . A A . 15 ILE CB 1 1
8 15144 1 1 15 ILE CD1 C 4.938 20.085 -10.240 1.00 . A A . 15 ILE CD1 1 1
8 15145 1 1 15 ILE CG1 C 6.003 19.171 -9.675 1.00 . A A . 15 ILE CG1 1 1
8 15146 1 1 15 ILE CG2 C 7.206 20.967 -8.403 1.00 . A A . 15 ILE CG2 1 1
8 15147 1 1 15 ILE H H 8.178 18.473 -11.470 1.00 . A A . 15 ILE H 1 1
8 15148 1 1 15 ILE HA H 7.154 21.143 -11.154 1.00 . A A . 15 ILE HA 1 1
8 15149 1 1 15 ILE HB H 8.059 19.146 -9.077 1.00 . A A . 15 ILE HB 1 1
8 15150 1 1 15 ILE HD11 H 5.295 21.104 -10.231 1.00 . A A . 15 ILE HD11 1 1
8 15151 1 1 15 ILE HD12 H 4.710 19.791 -11.253 1.00 . A A . 15 ILE HD12 1 1
8 15152 1 1 15 ILE HD13 H 4.045 20.013 -9.635 1.00 . A A . 15 ILE HD13 1 1
8 15153 1 1 15 ILE HG12 H 6.141 18.357 -10.369 1.00 . A A . 15 ILE HG12 1 1
8 15154 1 1 15 ILE HG13 H 5.642 18.781 -8.735 1.00 . A A . 15 ILE HG13 1 1
8 15155 1 1 15 ILE HG21 H 6.303 20.809 -7.831 1.00 . A A . 15 ILE HG21 1 1
8 15156 1 1 15 ILE HG22 H 8.058 20.946 -7.740 1.00 . A A . 15 ILE HG22 1 1
8 15157 1 1 15 ILE HG23 H 7.156 21.927 -8.895 1.00 . A A . 15 ILE HG23 1 1
8 15158 1 1 15 ILE N N 8.081 19.402 -11.764 1.00 . A A . 15 ILE N 1 1
8 15159 1 1 15 ILE O O 9.168 22.383 -10.164 1.00 . A A . 15 ILE O 1 1
8 15160 1 1 16 ILE C C 11.775 22.382 -11.189 1.00 . A A . 16 ILE C 1 1
8 15161 1 1 16 ILE CA C 11.611 21.094 -10.391 1.00 . A A . 16 ILE CA 1 1
8 15162 1 1 16 ILE CB C 12.748 20.125 -10.762 1.00 . A A . 16 ILE CB 1 1
8 15163 1 1 16 ILE CD1 C 14.127 19.914 -8.633 1.00 . A A . 16 ILE CD1 1 1
8 15164 1 1 16 ILE CG1 C 13.125 19.259 -9.558 1.00 . A A . 16 ILE CG1 1 1
8 15165 1 1 16 ILE CG2 C 13.959 20.897 -11.265 1.00 . A A . 16 ILE CG2 1 1
8 15166 1 1 16 ILE H H 10.249 19.552 -10.885 1.00 . A A . 16 ILE H 1 1
8 15167 1 1 16 ILE HA H 11.690 21.323 -9.338 1.00 . A A . 16 ILE HA 1 1
8 15168 1 1 16 ILE HB H 12.401 19.487 -11.561 1.00 . A A . 16 ILE HB 1 1
8 15169 1 1 16 ILE HD11 H 13.879 20.958 -8.514 1.00 . A A . 16 ILE HD11 1 1
8 15170 1 1 16 ILE HD12 H 14.102 19.425 -7.671 1.00 . A A . 16 ILE HD12 1 1
8 15171 1 1 16 ILE HD13 H 15.117 19.826 -9.056 1.00 . A A . 16 ILE HD13 1 1
8 15172 1 1 16 ILE HG12 H 12.236 19.045 -8.985 1.00 . A A . 16 ILE HG12 1 1
8 15173 1 1 16 ILE HG13 H 13.553 18.332 -9.910 1.00 . A A . 16 ILE HG13 1 1
8 15174 1 1 16 ILE HG21 H 14.833 20.263 -11.223 1.00 . A A . 16 ILE HG21 1 1
8 15175 1 1 16 ILE HG22 H 13.789 21.207 -12.285 1.00 . A A . 16 ILE HG22 1 1
8 15176 1 1 16 ILE HG23 H 14.115 21.766 -10.645 1.00 . A A . 16 ILE HG23 1 1
8 15177 1 1 16 ILE N N 10.303 20.494 -10.623 1.00 . A A . 16 ILE N 1 1
8 15178 1 1 16 ILE O O 12.029 23.454 -10.640 1.00 . A A . 16 ILE O 1 1
8 15179 1 1 17 PRO C C 10.595 24.412 -13.269 1.00 . A A . 17 PRO C 1 1
8 15180 1 1 17 PRO CA C 11.749 23.426 -13.421 1.00 . A A . 17 PRO CA 1 1
8 15181 1 1 17 PRO CB C 11.726 22.787 -14.812 1.00 . A A . 17 PRO CB 1 1
8 15182 1 1 17 PRO CD C 11.319 21.032 -13.241 1.00 . A A . 17 PRO CD 1 1
8 15183 1 1 17 PRO CG C 10.987 21.506 -14.629 1.00 . A A . 17 PRO CG 1 1
8 15184 1 1 17 PRO HA H 12.685 23.945 -13.277 1.00 . A A . 17 PRO HA 1 1
8 15185 1 1 17 PRO HB2 H 11.216 23.443 -15.504 1.00 . A A . 17 PRO HB2 1 1
8 15186 1 1 17 PRO HB3 H 12.737 22.615 -15.150 1.00 . A A . 17 PRO HB3 1 1
8 15187 1 1 17 PRO HD2 H 10.471 20.528 -12.801 1.00 . A A . 17 PRO HD2 1 1
8 15188 1 1 17 PRO HD3 H 12.179 20.379 -13.261 1.00 . A A . 17 PRO HD3 1 1
8 15189 1 1 17 PRO HG2 H 9.926 21.678 -14.722 1.00 . A A . 17 PRO HG2 1 1
8 15190 1 1 17 PRO HG3 H 11.318 20.784 -15.360 1.00 . A A . 17 PRO HG3 1 1
8 15191 1 1 17 PRO N N 11.624 22.278 -12.518 1.00 . A A . 17 PRO N 1 1
8 15192 1 1 17 PRO O O 10.789 25.625 -13.343 1.00 . A A . 17 PRO O 1 1
8 15193 1 1 18 CYS C C 8.437 25.782 -11.827 1.00 . A A . 18 CYS C 1 1
8 15194 1 1 18 CYS CA C 8.210 24.716 -12.894 1.00 . A A . 18 CYS CA 1 1
8 15195 1 1 18 CYS CB C 7.002 23.855 -12.522 1.00 . A A . 18 CYS CB 1 1
8 15196 1 1 18 CYS H H 9.304 22.908 -13.007 1.00 . A A . 18 CYS H 1 1
8 15197 1 1 18 CYS HA H 8.017 25.204 -13.837 1.00 . A A . 18 CYS HA 1 1
8 15198 1 1 18 CYS HB2 H 6.651 23.340 -13.405 1.00 . A A . 18 CYS HB2 1 1
8 15199 1 1 18 CYS HB3 H 7.302 23.126 -11.785 1.00 . A A . 18 CYS HB3 1 1
8 15200 1 1 18 CYS HG H 5.707 24.762 -10.522 1.00 . A A . 18 CYS HG 1 1
8 15201 1 1 18 CYS N N 9.395 23.882 -13.056 1.00 . A A . 18 CYS N 1 1
8 15202 1 1 18 CYS O O 8.241 26.973 -12.072 1.00 . A A . 18 CYS O 1 1
8 15203 1 1 18 CYS SG S 5.610 24.788 -11.843 1.00 . A A . 18 CYS SG 1 1
8 15204 1 1 19 VAL C C 10.412 27.018 -9.736 1.00 . A A . 19 VAL C 1 1
8 15205 1 1 19 VAL CA C 9.103 26.263 -9.535 1.00 . A A . 19 VAL CA 1 1
8 15206 1 1 19 VAL CB C 9.154 25.517 -8.189 1.00 . A A . 19 VAL CB 1 1
8 15207 1 1 19 VAL CG1 C 7.907 24.666 -8.001 1.00 . A A . 19 VAL CG1 1 1
8 15208 1 1 19 VAL CG2 C 10.410 24.664 -8.100 1.00 . A A . 19 VAL CG2 1 1
8 15209 1 1 19 VAL H H 8.988 24.386 -10.506 1.00 . A A . 19 VAL H 1 1
8 15210 1 1 19 VAL HA H 8.290 26.974 -9.498 1.00 . A A . 19 VAL HA 1 1
8 15211 1 1 19 VAL HB H 9.185 26.250 -7.396 1.00 . A A . 19 VAL HB 1 1
8 15212 1 1 19 VAL HG11 H 7.882 23.895 -8.757 1.00 . A A . 19 VAL HG11 1 1
8 15213 1 1 19 VAL HG12 H 7.925 24.212 -7.022 1.00 . A A . 19 VAL HG12 1 1
8 15214 1 1 19 VAL HG13 H 7.030 25.289 -8.094 1.00 . A A . 19 VAL HG13 1 1
8 15215 1 1 19 VAL HG21 H 11.276 25.306 -8.025 1.00 . A A . 19 VAL HG21 1 1
8 15216 1 1 19 VAL HG22 H 10.355 24.031 -7.226 1.00 . A A . 19 VAL HG22 1 1
8 15217 1 1 19 VAL HG23 H 10.492 24.050 -8.984 1.00 . A A . 19 VAL HG23 1 1
8 15218 1 1 19 VAL N N 8.850 25.347 -10.641 1.00 . A A . 19 VAL N 1 1
8 15219 1 1 19 VAL O O 10.595 28.116 -9.210 1.00 . A A . 19 VAL O 1 1
8 15220 1 1 20 LEU C C 12.449 28.310 -11.599 1.00 . A A . 20 LEU C 1 1
8 15221 1 1 20 LEU CA C 12.614 27.039 -10.773 1.00 . A A . 20 LEU CA 1 1
8 15222 1 1 20 LEU CB C 13.526 26.054 -11.508 1.00 . A A . 20 LEU CB 1 1
8 15223 1 1 20 LEU CD1 C 15.746 26.829 -10.640 1.00 . A A . 20 LEU CD1 1 1
8 15224 1 1 20 LEU CD2 C 15.617 25.598 -12.814 1.00 . A A . 20 LEU CD2 1 1
8 15225 1 1 20 LEU CG C 14.912 26.577 -11.886 1.00 . A A . 20 LEU CG 1 1
8 15226 1 1 20 LEU H H 11.117 25.548 -10.893 1.00 . A A . 20 LEU H 1 1
8 15227 1 1 20 LEU HA H 13.064 27.295 -9.825 1.00 . A A . 20 LEU HA 1 1
8 15228 1 1 20 LEU HB2 H 13.660 25.192 -10.874 1.00 . A A . 20 LEU HB2 1 1
8 15229 1 1 20 LEU HB3 H 13.024 25.756 -12.417 1.00 . A A . 20 LEU HB3 1 1
8 15230 1 1 20 LEU HD11 H 15.251 26.398 -9.783 1.00 . A A . 20 LEU HD11 1 1
8 15231 1 1 20 LEU HD12 H 15.862 27.892 -10.492 1.00 . A A . 20 LEU HD12 1 1
8 15232 1 1 20 LEU HD13 H 16.719 26.375 -10.760 1.00 . A A . 20 LEU HD13 1 1
8 15233 1 1 20 LEU HD21 H 15.170 25.649 -13.796 1.00 . A A . 20 LEU HD21 1 1
8 15234 1 1 20 LEU HD22 H 15.515 24.596 -12.423 1.00 . A A . 20 LEU HD22 1 1
8 15235 1 1 20 LEU HD23 H 16.663 25.855 -12.880 1.00 . A A . 20 LEU HD23 1 1
8 15236 1 1 20 LEU HG H 14.804 27.517 -12.410 1.00 . A A . 20 LEU HG 1 1
8 15237 1 1 20 LEU N N 11.320 26.422 -10.501 1.00 . A A . 20 LEU N 1 1
8 15238 1 1 20 LEU O O 12.889 29.387 -11.194 1.00 . A A . 20 LEU O 1 1
8 15239 1 1 21 ILE C C 10.803 30.417 -12.924 1.00 . A A . 21 ILE C 1 1
8 15240 1 1 21 ILE CA C 11.584 29.318 -13.637 1.00 . A A . 21 ILE CA 1 1
8 15241 1 1 21 ILE CB C 10.821 28.904 -14.909 1.00 . A A . 21 ILE CB 1 1
8 15242 1 1 21 ILE CD1 C 10.753 26.977 -16.570 1.00 . A A . 21 ILE CD1 1 1
8 15243 1 1 21 ILE CG1 C 11.614 27.850 -15.685 1.00 . A A . 21 ILE CG1 1 1
8 15244 1 1 21 ILE CG2 C 10.549 30.119 -15.783 1.00 . A A . 21 ILE CG2 1 1
8 15245 1 1 21 ILE H H 11.483 27.296 -13.024 1.00 . A A . 21 ILE H 1 1
8 15246 1 1 21 ILE HA H 12.548 29.709 -13.930 1.00 . A A . 21 ILE HA 1 1
8 15247 1 1 21 ILE HB H 9.872 28.484 -14.612 1.00 . A A . 21 ILE HB 1 1
8 15248 1 1 21 ILE HD11 H 9.907 26.614 -16.006 1.00 . A A . 21 ILE HD11 1 1
8 15249 1 1 21 ILE HD12 H 10.404 27.553 -17.414 1.00 . A A . 21 ILE HD12 1 1
8 15250 1 1 21 ILE HD13 H 11.336 26.138 -16.924 1.00 . A A . 21 ILE HD13 1 1
8 15251 1 1 21 ILE HG12 H 12.340 28.344 -16.312 1.00 . A A . 21 ILE HG12 1 1
8 15252 1 1 21 ILE HG13 H 12.128 27.208 -14.983 1.00 . A A . 21 ILE HG13 1 1
8 15253 1 1 21 ILE HG21 H 10.365 29.799 -16.798 1.00 . A A . 21 ILE HG21 1 1
8 15254 1 1 21 ILE HG22 H 9.682 30.643 -15.409 1.00 . A A . 21 ILE HG22 1 1
8 15255 1 1 21 ILE HG23 H 11.404 30.777 -15.762 1.00 . A A . 21 ILE HG23 1 1
8 15256 1 1 21 ILE N N 11.810 28.179 -12.756 1.00 . A A . 21 ILE N 1 1
8 15257 1 1 21 ILE O O 11.119 31.601 -13.049 1.00 . A A . 21 ILE O 1 1
8 15258 1 1 22 THR C C 9.808 31.890 -10.579 1.00 . A A . 22 THR C 1 1
8 15259 1 1 22 THR CA C 8.953 30.968 -11.441 1.00 . A A . 22 THR CA 1 1
8 15260 1 1 22 THR CB C 7.931 30.246 -10.543 1.00 . A A . 22 THR CB 1 1
8 15261 1 1 22 THR CG2 C 6.963 31.240 -9.918 1.00 . A A . 22 THR CG2 1 1
8 15262 1 1 22 THR H H 9.577 29.061 -12.115 1.00 . A A . 22 THR H 1 1
8 15263 1 1 22 THR HA H 8.411 31.564 -12.161 1.00 . A A . 22 THR HA 1 1
8 15264 1 1 22 THR HB H 8.464 29.739 -9.752 1.00 . A A . 22 THR HB 1 1
8 15265 1 1 22 THR HG1 H 7.011 29.640 -12.179 1.00 . A A . 22 THR HG1 1 1
8 15266 1 1 22 THR HG21 H 7.046 31.195 -8.842 1.00 . A A . 22 THR HG21 1 1
8 15267 1 1 22 THR HG22 H 5.954 30.994 -10.212 1.00 . A A . 22 THR HG22 1 1
8 15268 1 1 22 THR HG23 H 7.204 32.237 -10.255 1.00 . A A . 22 THR HG23 1 1
8 15269 1 1 22 THR N N 9.780 30.018 -12.175 1.00 . A A . 22 THR N 1 1
8 15270 1 1 22 THR O O 9.656 33.111 -10.619 1.00 . A A . 22 THR O 1 1
8 15271 1 1 22 THR OG1 O 7.201 29.281 -11.309 1.00 . A A . 22 THR OG1 1 1
8 15272 1 1 23 SER C C 12.374 33.103 -9.721 1.00 . A A . 23 SER C 1 1
8 15273 1 1 23 SER CA C 11.586 32.067 -8.926 1.00 . A A . 23 SER CA 1 1
8 15274 1 1 23 SER CB C 12.548 31.135 -8.187 1.00 . A A . 23 SER CB 1 1
8 15275 1 1 23 SER H H 10.781 30.320 -9.813 1.00 . A A . 23 SER H 1 1
8 15276 1 1 23 SER HA H 10.968 32.579 -8.203 1.00 . A A . 23 SER HA 1 1
8 15277 1 1 23 SER HB2 H 12.388 31.225 -7.123 1.00 . A A . 23 SER HB2 1 1
8 15278 1 1 23 SER HB3 H 12.364 30.115 -8.493 1.00 . A A . 23 SER HB3 1 1
8 15279 1 1 23 SER HG H 14.350 30.684 -8.809 1.00 . A A . 23 SER HG 1 1
8 15280 1 1 23 SER N N 10.708 31.298 -9.800 1.00 . A A . 23 SER N 1 1
8 15281 1 1 23 SER O O 12.577 34.229 -9.266 1.00 . A A . 23 SER O 1 1
8 15282 1 1 23 SER OG O 13.897 31.461 -8.475 1.00 . A A . 23 SER OG 1 1
8 15283 1 1 24 LEU C C 12.779 34.863 -12.107 1.00 . A A . 24 LEU C 1 1
8 15284 1 1 24 LEU CA C 13.581 33.608 -11.774 1.00 . A A . 24 LEU CA 1 1
8 15285 1 1 24 LEU CB C 13.981 32.888 -13.063 1.00 . A A . 24 LEU CB 1 1
8 15286 1 1 24 LEU CD1 C 16.161 31.652 -12.971 1.00 . A A . 24 LEU CD1 1 1
8 15287 1 1 24 LEU CD2 C 15.650 33.139 -14.917 1.00 . A A . 24 LEU CD2 1 1
8 15288 1 1 24 LEU CG C 15.467 32.929 -13.420 1.00 . A A . 24 LEU CG 1 1
8 15289 1 1 24 LEU H H 12.621 31.805 -11.221 1.00 . A A . 24 LEU H 1 1
8 15290 1 1 24 LEU HA H 14.474 33.898 -11.240 1.00 . A A . 24 LEU HA 1 1
8 15291 1 1 24 LEU HB2 H 13.694 31.852 -12.965 1.00 . A A . 24 LEU HB2 1 1
8 15292 1 1 24 LEU HB3 H 13.431 33.338 -13.877 1.00 . A A . 24 LEU HB3 1 1
8 15293 1 1 24 LEU HD11 H 15.915 31.454 -11.939 1.00 . A A . 24 LEU HD11 1 1
8 15294 1 1 24 LEU HD12 H 17.230 31.769 -13.072 1.00 . A A . 24 LEU HD12 1 1
8 15295 1 1 24 LEU HD13 H 15.829 30.828 -13.586 1.00 . A A . 24 LEU HD13 1 1
8 15296 1 1 24 LEU HD21 H 15.062 32.412 -15.456 1.00 . A A . 24 LEU HD21 1 1
8 15297 1 1 24 LEU HD22 H 16.693 33.020 -15.172 1.00 . A A . 24 LEU HD22 1 1
8 15298 1 1 24 LEU HD23 H 15.325 34.134 -15.183 1.00 . A A . 24 LEU HD23 1 1
8 15299 1 1 24 LEU HG H 15.932 33.759 -12.906 1.00 . A A . 24 LEU HG 1 1
8 15300 1 1 24 LEU N N 12.815 32.714 -10.913 1.00 . A A . 24 LEU N 1 1
8 15301 1 1 24 LEU O O 13.300 35.976 -12.054 1.00 . A A . 24 LEU O 1 1
8 15302 1 1 25 ALA C C 10.409 36.695 -11.580 1.00 . A A . 25 ALA C 1 1
8 15303 1 1 25 ALA CA C 10.635 35.789 -12.787 1.00 . A A . 25 ALA CA 1 1
8 15304 1 1 25 ALA CB C 9.305 35.276 -13.319 1.00 . A A . 25 ALA CB 1 1
8 15305 1 1 25 ALA H H 11.152 33.762 -12.474 1.00 . A A . 25 ALA H 1 1
8 15306 1 1 25 ALA HA H 11.111 36.362 -13.570 1.00 . A A . 25 ALA HA 1 1
8 15307 1 1 25 ALA HB1 H 8.741 36.100 -13.733 1.00 . A A . 25 ALA HB1 1 1
8 15308 1 1 25 ALA HB2 H 9.486 34.541 -14.089 1.00 . A A . 25 ALA HB2 1 1
8 15309 1 1 25 ALA HB3 H 8.745 34.824 -12.514 1.00 . A A . 25 ALA HB3 1 1
8 15310 1 1 25 ALA N N 11.509 34.673 -12.449 1.00 . A A . 25 ALA N 1 1
8 15311 1 1 25 ALA O O 10.154 37.890 -11.729 1.00 . A A . 25 ALA O 1 1
8 15312 1 1 26 ILE C C 11.545 37.704 -8.822 1.00 . A A . 26 ILE C 1 1
8 15313 1 1 26 ILE CA C 10.311 36.873 -9.156 1.00 . A A . 26 ILE CA 1 1
8 15314 1 1 26 ILE CB C 9.994 35.944 -7.969 1.00 . A A . 26 ILE CB 1 1
8 15315 1 1 26 ILE CD1 C 8.347 34.172 -7.178 1.00 . A A . 26 ILE CD1 1 1
8 15316 1 1 26 ILE CG1 C 8.619 35.298 -8.151 1.00 . A A . 26 ILE CG1 1 1
8 15317 1 1 26 ILE CG2 C 10.053 36.717 -6.661 1.00 . A A . 26 ILE CG2 1 1
8 15318 1 1 26 ILE H H 10.710 35.161 -10.334 1.00 . A A . 26 ILE H 1 1
8 15319 1 1 26 ILE HA H 9.471 37.537 -9.301 1.00 . A A . 26 ILE HA 1 1
8 15320 1 1 26 ILE HB H 10.746 35.170 -7.936 1.00 . A A . 26 ILE HB 1 1
8 15321 1 1 26 ILE HD11 H 9.205 33.517 -7.135 1.00 . A A . 26 ILE HD11 1 1
8 15322 1 1 26 ILE HD12 H 8.155 34.581 -6.198 1.00 . A A . 26 ILE HD12 1 1
8 15323 1 1 26 ILE HD13 H 7.484 33.611 -7.509 1.00 . A A . 26 ILE HD13 1 1
8 15324 1 1 26 ILE HG12 H 7.856 36.047 -8.013 1.00 . A A . 26 ILE HG12 1 1
8 15325 1 1 26 ILE HG13 H 8.548 34.897 -9.152 1.00 . A A . 26 ILE HG13 1 1
8 15326 1 1 26 ILE HG21 H 11.085 36.887 -6.389 1.00 . A A . 26 ILE HG21 1 1
8 15327 1 1 26 ILE HG22 H 9.554 37.667 -6.782 1.00 . A A . 26 ILE HG22 1 1
8 15328 1 1 26 ILE HG23 H 9.565 36.149 -5.884 1.00 . A A . 26 ILE HG23 1 1
8 15329 1 1 26 ILE N N 10.504 36.117 -10.387 1.00 . A A . 26 ILE N 1 1
8 15330 1 1 26 ILE O O 11.435 38.823 -8.318 1.00 . A A . 26 ILE O 1 1
8 15331 1 1 27 LEU C C 14.213 38.954 -9.856 1.00 . A A . 27 LEU C 1 1
8 15332 1 1 27 LEU CA C 13.975 37.843 -8.839 1.00 . A A . 27 LEU CA 1 1
8 15333 1 1 27 LEU CB C 15.140 36.852 -8.866 1.00 . A A . 27 LEU CB 1 1
8 15334 1 1 27 LEU CD1 C 14.480 35.431 -6.910 1.00 . A A . 27 LEU CD1 1 1
8 15335 1 1 27 LEU CD2 C 16.867 35.496 -7.656 1.00 . A A . 27 LEU CD2 1 1
8 15336 1 1 27 LEU CG C 15.579 36.293 -7.512 1.00 . A A . 27 LEU CG 1 1
8 15337 1 1 27 LEU H H 12.742 36.258 -9.508 1.00 . A A . 27 LEU H 1 1
8 15338 1 1 27 LEU HA H 13.908 38.280 -7.854 1.00 . A A . 27 LEU HA 1 1
8 15339 1 1 27 LEU HB2 H 14.852 36.020 -9.490 1.00 . A A . 27 LEU HB2 1 1
8 15340 1 1 27 LEU HB3 H 15.989 37.354 -9.309 1.00 . A A . 27 LEU HB3 1 1
8 15341 1 1 27 LEU HD11 H 13.518 35.864 -7.136 1.00 . A A . 27 LEU HD11 1 1
8 15342 1 1 27 LEU HD12 H 14.610 35.378 -5.839 1.00 . A A . 27 LEU HD12 1 1
8 15343 1 1 27 LEU HD13 H 14.535 34.436 -7.328 1.00 . A A . 27 LEU HD13 1 1
8 15344 1 1 27 LEU HD21 H 16.714 34.689 -8.356 1.00 . A A . 27 LEU HD21 1 1
8 15345 1 1 27 LEU HD22 H 17.148 35.091 -6.695 1.00 . A A . 27 LEU HD22 1 1
8 15346 1 1 27 LEU HD23 H 17.652 36.143 -8.018 1.00 . A A . 27 LEU HD23 1 1
8 15347 1 1 27 LEU HG H 15.766 37.115 -6.835 1.00 . A A . 27 LEU HG 1 1
8 15348 1 1 27 LEU N N 12.718 37.152 -9.107 1.00 . A A . 27 LEU N 1 1
8 15349 1 1 27 LEU O O 14.803 39.986 -9.536 1.00 . A A . 27 LEU O 1 1
8 15350 1 1 28 VAL C C 13.150 41.006 -11.824 1.00 . A A . 28 VAL C 1 1
8 15351 1 1 28 VAL CA C 13.907 39.722 -12.145 1.00 . A A . 28 VAL CA 1 1
8 15352 1 1 28 VAL CB C 13.413 39.173 -13.497 1.00 . A A . 28 VAL CB 1 1
8 15353 1 1 28 VAL CG1 C 13.333 40.287 -14.529 1.00 . A A . 28 VAL CG1 1 1
8 15354 1 1 28 VAL CG2 C 14.321 38.052 -13.980 1.00 . A A . 28 VAL CG2 1 1
8 15355 1 1 28 VAL H H 13.286 37.895 -11.276 1.00 . A A . 28 VAL H 1 1
8 15356 1 1 28 VAL HA H 14.959 39.949 -12.236 1.00 . A A . 28 VAL HA 1 1
8 15357 1 1 28 VAL HB H 12.421 38.769 -13.358 1.00 . A A . 28 VAL HB 1 1
8 15358 1 1 28 VAL HG11 H 14.252 40.855 -14.518 1.00 . A A . 28 VAL HG11 1 1
8 15359 1 1 28 VAL HG12 H 13.185 39.860 -15.510 1.00 . A A . 28 VAL HG12 1 1
8 15360 1 1 28 VAL HG13 H 12.506 40.939 -14.291 1.00 . A A . 28 VAL HG13 1 1
8 15361 1 1 28 VAL HG21 H 13.731 37.168 -14.168 1.00 . A A . 28 VAL HG21 1 1
8 15362 1 1 28 VAL HG22 H 14.815 38.355 -14.892 1.00 . A A . 28 VAL HG22 1 1
8 15363 1 1 28 VAL HG23 H 15.062 37.837 -13.224 1.00 . A A . 28 VAL HG23 1 1
8 15364 1 1 28 VAL N N 13.748 38.737 -11.082 1.00 . A A . 28 VAL N 1 1
8 15365 1 1 28 VAL O O 13.728 42.093 -11.810 1.00 . A A . 28 VAL O 1 1
8 15366 1 1 29 PHE C C 11.517 42.724 -9.984 1.00 . A A . 29 PHE C 1 1
8 15367 1 1 29 PHE CA C 11.016 42.022 -11.243 1.00 . A A . 29 PHE CA 1 1
8 15368 1 1 29 PHE CB C 9.563 41.583 -11.052 1.00 . A A . 29 PHE CB 1 1
8 15369 1 1 29 PHE CD1 C 8.340 42.833 -12.852 1.00 . A A . 29 PHE CD1 1 1
8 15370 1 1 29 PHE CD2 C 8.406 40.452 -12.969 1.00 . A A . 29 PHE CD2 1 1
8 15371 1 1 29 PHE CE1 C 7.596 42.873 -14.016 1.00 . A A . 29 PHE CE1 1 1
8 15372 1 1 29 PHE CE2 C 7.662 40.486 -14.134 1.00 . A A . 29 PHE CE2 1 1
8 15373 1 1 29 PHE CG C 8.754 41.624 -12.317 1.00 . A A . 29 PHE CG 1 1
8 15374 1 1 29 PHE CZ C 7.255 41.698 -14.657 1.00 . A A . 29 PHE CZ 1 1
8 15375 1 1 29 PHE H H 11.450 39.979 -11.591 1.00 . A A . 29 PHE H 1 1
8 15376 1 1 29 PHE HA H 11.069 42.712 -12.071 1.00 . A A . 29 PHE HA 1 1
8 15377 1 1 29 PHE HB2 H 9.546 40.570 -10.680 1.00 . A A . 29 PHE HB2 1 1
8 15378 1 1 29 PHE HB3 H 9.089 42.235 -10.333 1.00 . A A . 29 PHE HB3 1 1
8 15379 1 1 29 PHE HD1 H 8.606 43.753 -12.351 1.00 . A A . 29 PHE HD1 1 1
8 15380 1 1 29 PHE HD2 H 8.722 39.503 -12.561 1.00 . A A . 29 PHE HD2 1 1
8 15381 1 1 29 PHE HE1 H 7.280 43.823 -14.423 1.00 . A A . 29 PHE HE1 1 1
8 15382 1 1 29 PHE HE2 H 7.397 39.566 -14.633 1.00 . A A . 29 PHE HE2 1 1
8 15383 1 1 29 PHE HZ H 6.675 41.728 -15.567 1.00 . A A . 29 PHE HZ 1 1
8 15384 1 1 29 PHE N N 11.854 40.872 -11.564 1.00 . A A . 29 PHE N 1 1
8 15385 1 1 29 PHE O O 11.359 43.936 -9.831 1.00 . A A . 29 PHE O 1 1
8 15386 1 1 30 TYR C C 13.957 43.237 -8.073 1.00 . A A . 30 TYR C 1 1
8 15387 1 1 30 TYR CA C 12.642 42.501 -7.838 1.00 . A A . 30 TYR CA 1 1
8 15388 1 1 30 TYR CB C 12.846 41.384 -6.813 1.00 . A A . 30 TYR CB 1 1
8 15389 1 1 30 TYR CD1 C 10.504 41.263 -5.876 1.00 . A A . 30 TYR CD1 1 1
8 15390 1 1 30 TYR CD2 C 12.303 41.646 -4.361 1.00 . A A . 30 TYR CD2 1 1
8 15391 1 1 30 TYR CE1 C 9.605 41.307 -4.828 1.00 . A A . 30 TYR CE1 1 1
8 15392 1 1 30 TYR CE2 C 11.412 41.690 -3.306 1.00 . A A . 30 TYR CE2 1 1
8 15393 1 1 30 TYR CG C 11.866 41.432 -5.662 1.00 . A A . 30 TYR CG 1 1
8 15394 1 1 30 TYR CZ C 10.064 41.520 -3.545 1.00 . A A . 30 TYR CZ 1 1
8 15395 1 1 30 TYR H H 12.217 40.996 -9.263 1.00 . A A . 30 TYR H 1 1
8 15396 1 1 30 TYR HA H 11.915 43.201 -7.453 1.00 . A A . 30 TYR HA 1 1
8 15397 1 1 30 TYR HB2 H 12.733 40.430 -7.304 1.00 . A A . 30 TYR HB2 1 1
8 15398 1 1 30 TYR HB3 H 13.843 41.458 -6.404 1.00 . A A . 30 TYR HB3 1 1
8 15399 1 1 30 TYR HD1 H 10.147 41.097 -6.883 1.00 . A A . 30 TYR HD1 1 1
8 15400 1 1 30 TYR HD2 H 13.359 41.779 -4.177 1.00 . A A . 30 TYR HD2 1 1
8 15401 1 1 30 TYR HE1 H 8.549 41.174 -5.015 1.00 . A A . 30 TYR HE1 1 1
8 15402 1 1 30 TYR HE2 H 11.771 41.857 -2.301 1.00 . A A . 30 TYR HE2 1 1
8 15403 1 1 30 TYR HH H 8.690 40.735 -2.453 1.00 . A A . 30 TYR HH 1 1
8 15404 1 1 30 TYR N N 12.120 41.955 -9.085 1.00 . A A . 30 TYR N 1 1
8 15405 1 1 30 TYR O O 14.215 44.280 -7.471 1.00 . A A . 30 TYR O 1 1
8 15406 1 1 30 TYR OH O 9.172 41.564 -2.497 1.00 . A A . 30 TYR OH 1 1
8 15407 1 1 31 LEU C C 16.126 43.730 -10.731 1.00 . A A . 31 LEU C 1 1
8 15408 1 1 31 LEU CA C 16.075 43.290 -9.271 1.00 . A A . 31 LEU CA 1 1
8 15409 1 1 31 LEU CB C 17.207 42.302 -8.984 1.00 . A A . 31 LEU CB 1 1
8 15410 1 1 31 LEU CD1 C 18.842 43.459 -7.477 1.00 . A A . 31 LEU CD1 1 1
8 15411 1 1 31 LEU CD2 C 16.706 42.555 -6.541 1.00 . A A . 31 LEU CD2 1 1
8 15412 1 1 31 LEU CG C 17.803 42.354 -7.577 1.00 . A A . 31 LEU CG 1 1
8 15413 1 1 31 LEU H H 14.525 41.856 -9.402 1.00 . A A . 31 LEU H 1 1
8 15414 1 1 31 LEU HA H 16.199 44.159 -8.642 1.00 . A A . 31 LEU HA 1 1
8 15415 1 1 31 LEU HB2 H 16.825 41.306 -9.145 1.00 . A A . 31 LEU HB2 1 1
8 15416 1 1 31 LEU HB3 H 18.003 42.498 -9.689 1.00 . A A . 31 LEU HB3 1 1
8 15417 1 1 31 LEU HD11 H 19.792 43.094 -7.837 1.00 . A A . 31 LEU HD11 1 1
8 15418 1 1 31 LEU HD12 H 18.942 43.768 -6.447 1.00 . A A . 31 LEU HD12 1 1
8 15419 1 1 31 LEU HD13 H 18.530 44.302 -8.077 1.00 . A A . 31 LEU HD13 1 1
8 15420 1 1 31 LEU HD21 H 17.127 42.463 -5.550 1.00 . A A . 31 LEU HD21 1 1
8 15421 1 1 31 LEU HD22 H 15.940 41.806 -6.678 1.00 . A A . 31 LEU HD22 1 1
8 15422 1 1 31 LEU HD23 H 16.275 43.538 -6.660 1.00 . A A . 31 LEU HD23 1 1
8 15423 1 1 31 LEU HG H 18.295 41.414 -7.366 1.00 . A A . 31 LEU HG 1 1
8 15424 1 1 31 LEU N N 14.786 42.687 -8.954 1.00 . A A . 31 LEU N 1 1
8 15425 1 1 31 LEU O O 16.821 43.140 -11.559 1.00 . A A . 31 LEU O 1 1
8 15426 1 1 32 PRO C C 16.625 46.012 -12.824 1.00 . A A . 32 PRO C 1 1
8 15427 1 1 32 PRO CA C 15.320 45.336 -12.416 1.00 . A A . 32 PRO CA 1 1
8 15428 1 1 32 PRO CB C 14.187 46.363 -12.341 1.00 . A A . 32 PRO CB 1 1
8 15429 1 1 32 PRO CD C 14.522 45.544 -10.121 1.00 . A A . 32 PRO CD 1 1
8 15430 1 1 32 PRO CG C 14.134 46.765 -10.908 1.00 . A A . 32 PRO CG 1 1
8 15431 1 1 32 PRO HA H 15.069 44.574 -13.139 1.00 . A A . 32 PRO HA 1 1
8 15432 1 1 32 PRO HB2 H 14.417 47.204 -12.980 1.00 . A A . 32 PRO HB2 1 1
8 15433 1 1 32 PRO HB3 H 13.261 45.907 -12.658 1.00 . A A . 32 PRO HB3 1 1
8 15434 1 1 32 PRO HD2 H 15.073 45.825 -9.236 1.00 . A A . 32 PRO HD2 1 1
8 15435 1 1 32 PRO HD3 H 13.645 44.972 -9.855 1.00 . A A . 32 PRO HD3 1 1
8 15436 1 1 32 PRO HG2 H 14.833 47.567 -10.725 1.00 . A A . 32 PRO HG2 1 1
8 15437 1 1 32 PRO HG3 H 13.131 47.074 -10.651 1.00 . A A . 32 PRO HG3 1 1
8 15438 1 1 32 PRO N N 15.375 44.792 -11.056 1.00 . A A . 32 PRO N 1 1
8 15439 1 1 32 PRO O O 16.982 47.063 -12.293 1.00 . A A . 32 PRO O 1 1
8 15440 1 1 33 SER C C 18.404 46.721 -15.542 1.00 . A A . 33 SER C 1 1
8 15441 1 1 33 SER CA C 18.599 45.941 -14.245 1.00 . A A . 33 SER CA 1 1
8 15442 1 1 33 SER CB C 19.610 44.813 -14.462 1.00 . A A . 33 SER CB 1 1
8 15443 1 1 33 SER H H 16.994 44.565 -14.153 1.00 . A A . 33 SER H 1 1
8 15444 1 1 33 SER HA H 18.979 46.612 -13.489 1.00 . A A . 33 SER HA 1 1
8 15445 1 1 33 SER HB2 H 19.804 44.705 -15.519 1.00 . A A . 33 SER HB2 1 1
8 15446 1 1 33 SER HB3 H 20.530 45.055 -13.950 1.00 . A A . 33 SER HB3 1 1
8 15447 1 1 33 SER HG H 19.133 42.924 -14.657 1.00 . A A . 33 SER HG 1 1
8 15448 1 1 33 SER N N 17.332 45.401 -13.769 1.00 . A A . 33 SER N 1 1
8 15449 1 1 33 SER O O 19.253 47.525 -15.929 1.00 . A A . 33 SER O 1 1
8 15450 1 1 33 SER OG O 19.117 43.583 -13.960 1.00 . A A . 33 SER OG 1 1
8 15451 1 1 34 ASP C C 18.023 46.845 -18.521 1.00 . A A . 34 ASP C 1 1
8 15452 1 1 34 ASP CA C 16.972 47.157 -17.461 1.00 . A A . 34 ASP CA 1 1
8 15453 1 1 34 ASP CB C 16.887 48.668 -17.239 1.00 . A A . 34 ASP CB 1 1
8 15454 1 1 34 ASP CG C 16.186 49.382 -18.378 1.00 . A A . 34 ASP CG 1 1
8 15455 1 1 34 ASP H H 16.644 45.826 -15.848 1.00 . A A . 34 ASP H 1 1
8 15456 1 1 34 ASP HA H 16.014 46.799 -17.805 1.00 . A A . 34 ASP HA 1 1
8 15457 1 1 34 ASP HB2 H 16.340 48.861 -16.327 1.00 . A A . 34 ASP HB2 1 1
8 15458 1 1 34 ASP HB3 H 17.886 49.069 -17.146 1.00 . A A . 34 ASP HB3 1 1
8 15459 1 1 34 ASP N N 17.281 46.478 -16.208 1.00 . A A . 34 ASP N 1 1
8 15460 1 1 34 ASP O O 18.463 47.732 -19.254 1.00 . A A . 34 ASP O 1 1
8 15461 1 1 34 ASP OD1 O 15.942 48.738 -19.420 1.00 . A A . 34 ASP OD1 1 1
8 15462 1 1 34 ASP OD2 O 15.883 50.584 -18.228 1.00 . A A . 34 ASP OD2 1 1
8 15463 1 1 35 CYS C C 18.788 44.311 -20.669 1.00 . A A . 35 CYS C 1 1
8 15464 1 1 35 CYS CA C 19.424 45.151 -19.567 1.00 . A A . 35 CYS CA 1 1
8 15465 1 1 35 CYS CB C 20.528 44.353 -18.872 1.00 . A A . 35 CYS CB 1 1
8 15466 1 1 35 CYS H H 18.035 44.919 -17.986 1.00 . A A . 35 CYS H 1 1
8 15467 1 1 35 CYS HA H 19.856 46.036 -20.010 1.00 . A A . 35 CYS HA 1 1
8 15468 1 1 35 CYS HB2 H 20.203 44.097 -17.874 1.00 . A A . 35 CYS HB2 1 1
8 15469 1 1 35 CYS HB3 H 20.708 43.445 -19.428 1.00 . A A . 35 CYS HB3 1 1
8 15470 1 1 35 CYS HG H 22.018 46.335 -19.462 1.00 . A A . 35 CYS HG 1 1
8 15471 1 1 35 CYS N N 18.422 45.580 -18.597 1.00 . A A . 35 CYS N 1 1
8 15472 1 1 35 CYS O O 19.477 43.801 -21.552 1.00 . A A . 35 CYS O 1 1
8 15473 1 1 35 CYS SG S 22.099 45.235 -18.729 1.00 . A A . 35 CYS SG 1 1
8 15474 1 1 36 GLY C C 16.499 41.965 -21.154 1.00 . A A . 36 GLY C 1 1
8 15475 1 1 36 GLY CA C 16.760 43.387 -21.609 1.00 . A A . 36 GLY CA 1 1
8 15476 1 1 36 GLY H H 16.969 44.598 -19.884 1.00 . A A . 36 GLY H 1 1
8 15477 1 1 36 GLY HA2 H 15.816 43.865 -21.822 1.00 . A A . 36 GLY HA2 1 1
8 15478 1 1 36 GLY HA3 H 17.351 43.361 -22.513 1.00 . A A . 36 GLY HA3 1 1
8 15479 1 1 36 GLY N N 17.467 44.169 -20.611 1.00 . A A . 36 GLY N 1 1
8 15480 1 1 36 GLY O O 16.037 41.133 -21.933 1.00 . A A . 36 GLY O 1 1
8 15481 1 1 37 GLU C C 15.112 39.990 -19.318 1.00 . A A . 37 GLU C 1 1
8 15482 1 1 37 GLU CA C 16.594 40.353 -19.333 1.00 . A A . 37 GLU CA 1 1
8 15483 1 1 37 GLU CB C 17.163 40.276 -17.914 1.00 . A A . 37 GLU CB 1 1
8 15484 1 1 37 GLU CD C 19.186 39.684 -16.522 1.00 . A A . 37 GLU CD 1 1
8 15485 1 1 37 GLU CG C 18.425 39.436 -17.810 1.00 . A A . 37 GLU CG 1 1
8 15486 1 1 37 GLU H H 17.163 42.392 -19.316 1.00 . A A . 37 GLU H 1 1
8 15487 1 1 37 GLU HA H 17.119 39.649 -19.960 1.00 . A A . 37 GLU HA 1 1
8 15488 1 1 37 GLU HB2 H 17.392 41.276 -17.576 1.00 . A A . 37 GLU HB2 1 1
8 15489 1 1 37 GLU HB3 H 16.416 39.848 -17.263 1.00 . A A . 37 GLU HB3 1 1
8 15490 1 1 37 GLU HG2 H 18.152 38.392 -17.853 1.00 . A A . 37 GLU HG2 1 1
8 15491 1 1 37 GLU HG3 H 19.070 39.673 -18.643 1.00 . A A . 37 GLU HG3 1 1
8 15492 1 1 37 GLU N N 16.797 41.686 -19.889 1.00 . A A . 37 GLU N 1 1
8 15493 1 1 37 GLU O O 14.748 38.816 -19.383 1.00 . A A . 37 GLU O 1 1
8 15494 1 1 37 GLU OE1 O 18.779 39.131 -15.478 1.00 . A A . 37 GLU OE1 1 1
8 15495 1 1 37 GLU OE2 O 20.187 40.429 -16.557 1.00 . A A . 37 GLU OE2 1 1
8 15496 1 1 38 LYS C C 12.362 40.021 -20.441 1.00 . A A . 38 LYS C 1 1
8 15497 1 1 38 LYS CA C 12.818 40.797 -19.210 1.00 . A A . 38 LYS CA 1 1
8 15498 1 1 38 LYS CB C 12.088 42.140 -19.141 1.00 . A A . 38 LYS CB 1 1
8 15499 1 1 38 LYS CD C 11.464 42.127 -16.708 1.00 . A A . 38 LYS CD 1 1
8 15500 1 1 38 LYS CE C 9.962 42.294 -16.882 1.00 . A A . 38 LYS CE 1 1
8 15501 1 1 38 LYS CG C 12.234 42.844 -17.804 1.00 . A A . 38 LYS CG 1 1
8 15502 1 1 38 LYS H H 14.612 41.921 -19.184 1.00 . A A . 38 LYS H 1 1
8 15503 1 1 38 LYS HA H 12.580 40.222 -18.328 1.00 . A A . 38 LYS HA 1 1
8 15504 1 1 38 LYS HB2 H 12.479 42.789 -19.911 1.00 . A A . 38 LYS HB2 1 1
8 15505 1 1 38 LYS HB3 H 11.036 41.974 -19.323 1.00 . A A . 38 LYS HB3 1 1
8 15506 1 1 38 LYS HD2 H 11.704 41.074 -16.741 1.00 . A A . 38 LYS HD2 1 1
8 15507 1 1 38 LYS HD3 H 11.754 42.534 -15.750 1.00 . A A . 38 LYS HD3 1 1
8 15508 1 1 38 LYS HE2 H 9.553 42.714 -15.976 1.00 . A A . 38 LYS HE2 1 1
8 15509 1 1 38 LYS HE3 H 9.781 42.969 -17.705 1.00 . A A . 38 LYS HE3 1 1
8 15510 1 1 38 LYS HG2 H 13.280 42.872 -17.534 1.00 . A A . 38 LYS HG2 1 1
8 15511 1 1 38 LYS HG3 H 11.857 43.853 -17.895 1.00 . A A . 38 LYS HG3 1 1
8 15512 1 1 38 LYS HZ1 H 9.522 40.305 -16.420 1.00 . A A . 38 LYS HZ1 1 1
8 15513 1 1 38 LYS HZ2 H 9.603 40.621 -18.080 1.00 . A A . 38 LYS HZ2 1 1
8 15514 1 1 38 LYS HZ3 H 8.257 41.126 -17.188 1.00 . A A . 38 LYS HZ3 1 1
8 15515 1 1 38 LYS N N 14.261 41.007 -19.232 1.00 . A A . 38 LYS N 1 1
8 15516 1 1 38 LYS NZ N 9.288 40.995 -17.162 1.00 . A A . 38 LYS NZ 1 1
8 15517 1 1 38 LYS O O 11.688 38.997 -20.327 1.00 . A A . 38 LYS O 1 1
8 15518 1 1 39 MET C C 12.970 38.467 -22.957 1.00 . A A . 39 MET C 1 1
8 15519 1 1 39 MET CA C 12.365 39.865 -22.870 1.00 . A A . 39 MET CA 1 1
8 15520 1 1 39 MET CB C 12.825 40.707 -24.062 1.00 . A A . 39 MET CB 1 1
8 15521 1 1 39 MET CE C 13.370 42.930 -26.471 1.00 . A A . 39 MET CE 1 1
8 15522 1 1 39 MET CG C 11.881 41.850 -24.398 1.00 . A A . 39 MET CG 1 1
8 15523 1 1 39 MET H H 13.271 41.334 -21.645 1.00 . A A . 39 MET H 1 1
8 15524 1 1 39 MET HA H 11.289 39.780 -22.895 1.00 . A A . 39 MET HA 1 1
8 15525 1 1 39 MET HB2 H 13.796 41.124 -23.839 1.00 . A A . 39 MET HB2 1 1
8 15526 1 1 39 MET HB3 H 12.906 40.069 -24.929 1.00 . A A . 39 MET HB3 1 1
8 15527 1 1 39 MET HE1 H 14.024 42.221 -26.956 1.00 . A A . 39 MET HE1 1 1
8 15528 1 1 39 MET HE2 H 13.241 43.794 -27.107 1.00 . A A . 39 MET HE2 1 1
8 15529 1 1 39 MET HE3 H 13.805 43.237 -25.531 1.00 . A A . 39 MET HE3 1 1
8 15530 1 1 39 MET HG2 H 10.895 41.605 -24.034 1.00 . A A . 39 MET HG2 1 1
8 15531 1 1 39 MET HG3 H 12.232 42.745 -23.906 1.00 . A A . 39 MET HG3 1 1
8 15532 1 1 39 MET N N 12.734 40.514 -21.618 1.00 . A A . 39 MET N 1 1
8 15533 1 1 39 MET O O 12.324 37.527 -23.420 1.00 . A A . 39 MET O 1 1
8 15534 1 1 39 MET SD S 11.778 42.167 -26.170 1.00 . A A . 39 MET SD 1 1
8 15535 1 1 40 THR C C 14.191 36.024 -21.674 1.00 . A A . 40 THR C 1 1
8 15536 1 1 40 THR CA C 14.908 37.055 -22.537 1.00 . A A . 40 THR CA 1 1
8 15537 1 1 40 THR CB C 16.363 37.192 -22.050 1.00 . A A . 40 THR CB 1 1
8 15538 1 1 40 THR CG2 C 17.089 35.858 -22.133 1.00 . A A . 40 THR CG2 1 1
8 15539 1 1 40 THR H H 14.678 39.124 -22.151 1.00 . A A . 40 THR H 1 1
8 15540 1 1 40 THR HA H 14.923 36.707 -23.559 1.00 . A A . 40 THR HA 1 1
8 15541 1 1 40 THR HB H 16.353 37.516 -21.019 1.00 . A A . 40 THR HB 1 1
8 15542 1 1 40 THR HG1 H 17.170 38.970 -22.327 1.00 . A A . 40 THR HG1 1 1
8 15543 1 1 40 THR HG21 H 17.027 35.476 -23.142 1.00 . A A . 40 THR HG21 1 1
8 15544 1 1 40 THR HG22 H 16.630 35.156 -21.453 1.00 . A A . 40 THR HG22 1 1
8 15545 1 1 40 THR HG23 H 18.125 35.995 -21.864 1.00 . A A . 40 THR HG23 1 1
8 15546 1 1 40 THR N N 14.215 38.337 -22.508 1.00 . A A . 40 THR N 1 1
8 15547 1 1 40 THR O O 14.097 34.851 -22.038 1.00 . A A . 40 THR O 1 1
8 15548 1 1 40 THR OG1 O 17.054 38.167 -22.840 1.00 . A A . 40 THR OG1 1 1
8 15549 1 1 41 LEU C C 11.736 34.988 -20.279 1.00 . A A . 41 LEU C 1 1
8 15550 1 1 41 LEU CA C 12.973 35.581 -19.613 1.00 . A A . 41 LEU CA 1 1
8 15551 1 1 41 LEU CB C 12.571 36.340 -18.347 1.00 . A A . 41 LEU CB 1 1
8 15552 1 1 41 LEU CD1 C 11.998 34.346 -16.941 1.00 . A A . 41 LEU CD1 1 1
8 15553 1 1 41 LEU CD2 C 11.095 36.599 -16.337 1.00 . A A . 41 LEU CD2 1 1
8 15554 1 1 41 LEU CG C 11.500 35.678 -17.479 1.00 . A A . 41 LEU CG 1 1
8 15555 1 1 41 LEU H H 13.790 37.411 -20.292 1.00 . A A . 41 LEU H 1 1
8 15556 1 1 41 LEU HA H 13.642 34.777 -19.343 1.00 . A A . 41 LEU HA 1 1
8 15557 1 1 41 LEU HB2 H 13.455 36.466 -17.742 1.00 . A A . 41 LEU HB2 1 1
8 15558 1 1 41 LEU HB3 H 12.201 37.310 -18.648 1.00 . A A . 41 LEU HB3 1 1
8 15559 1 1 41 LEU HD11 H 13.074 34.372 -16.855 1.00 . A A . 41 LEU HD11 1 1
8 15560 1 1 41 LEU HD12 H 11.710 33.554 -17.617 1.00 . A A . 41 LEU HD12 1 1
8 15561 1 1 41 LEU HD13 H 11.563 34.165 -15.969 1.00 . A A . 41 LEU HD13 1 1
8 15562 1 1 41 LEU HD21 H 10.241 36.181 -15.824 1.00 . A A . 41 LEU HD21 1 1
8 15563 1 1 41 LEU HD22 H 10.837 37.570 -16.732 1.00 . A A . 41 LEU HD22 1 1
8 15564 1 1 41 LEU HD23 H 11.918 36.697 -15.645 1.00 . A A . 41 LEU HD23 1 1
8 15565 1 1 41 LEU HG H 10.624 35.487 -18.083 1.00 . A A . 41 LEU HG 1 1
8 15566 1 1 41 LEU N N 13.684 36.467 -20.528 1.00 . A A . 41 LEU N 1 1
8 15567 1 1 41 LEU O O 11.482 33.787 -20.183 1.00 . A A . 41 LEU O 1 1
8 15568 1 1 42 CYS C C 10.066 34.259 -22.608 1.00 . A A . 42 CYS C 1 1
8 15569 1 1 42 CYS CA C 9.760 35.397 -21.640 1.00 . A A . 42 CYS CA 1 1
8 15570 1 1 42 CYS CB C 9.122 36.566 -22.393 1.00 . A A . 42 CYS CB 1 1
8 15571 1 1 42 CYS H H 11.225 36.783 -20.996 1.00 . A A . 42 CYS H 1 1
8 15572 1 1 42 CYS HA H 9.069 35.041 -20.892 1.00 . A A . 42 CYS HA 1 1
8 15573 1 1 42 CYS HB2 H 8.898 37.356 -21.692 1.00 . A A . 42 CYS HB2 1 1
8 15574 1 1 42 CYS HB3 H 9.820 36.934 -23.129 1.00 . A A . 42 CYS HB3 1 1
8 15575 1 1 42 CYS HG H 7.087 35.056 -22.678 1.00 . A A . 42 CYS HG 1 1
8 15576 1 1 42 CYS N N 10.971 35.837 -20.956 1.00 . A A . 42 CYS N 1 1
8 15577 1 1 42 CYS O O 9.311 33.291 -22.702 1.00 . A A . 42 CYS O 1 1
8 15578 1 1 42 CYS SG S 7.587 36.141 -23.249 1.00 . A A . 42 CYS SG 1 1
8 15579 1 1 43 ILE C C 12.131 32.130 -23.582 1.00 . A A . 43 ILE C 1 1
8 15580 1 1 43 ILE CA C 11.582 33.365 -24.288 1.00 . A A . 43 ILE CA 1 1
8 15581 1 1 43 ILE CB C 12.647 33.903 -25.262 1.00 . A A . 43 ILE CB 1 1
8 15582 1 1 43 ILE CD1 C 13.162 35.866 -26.797 1.00 . A A . 43 ILE CD1 1 1
8 15583 1 1 43 ILE CG1 C 12.099 35.100 -26.041 1.00 . A A . 43 ILE CG1 1 1
8 15584 1 1 43 ILE CG2 C 13.095 32.805 -26.215 1.00 . A A . 43 ILE CG2 1 1
8 15585 1 1 43 ILE H H 11.737 35.178 -23.207 1.00 . A A . 43 ILE H 1 1
8 15586 1 1 43 ILE HA H 10.710 33.082 -24.860 1.00 . A A . 43 ILE HA 1 1
8 15587 1 1 43 ILE HB H 13.503 34.218 -24.686 1.00 . A A . 43 ILE HB 1 1
8 15588 1 1 43 ILE HD11 H 13.026 36.926 -26.636 1.00 . A A . 43 ILE HD11 1 1
8 15589 1 1 43 ILE HD12 H 14.139 35.571 -26.446 1.00 . A A . 43 ILE HD12 1 1
8 15590 1 1 43 ILE HD13 H 13.079 35.650 -27.853 1.00 . A A . 43 ILE HD13 1 1
8 15591 1 1 43 ILE HG12 H 11.369 34.754 -26.756 1.00 . A A . 43 ILE HG12 1 1
8 15592 1 1 43 ILE HG13 H 11.625 35.783 -25.350 1.00 . A A . 43 ILE HG13 1 1
8 15593 1 1 43 ILE HG21 H 13.965 32.309 -25.809 1.00 . A A . 43 ILE HG21 1 1
8 15594 1 1 43 ILE HG22 H 12.298 32.087 -26.338 1.00 . A A . 43 ILE HG22 1 1
8 15595 1 1 43 ILE HG23 H 13.342 33.237 -27.173 1.00 . A A . 43 ILE HG23 1 1
8 15596 1 1 43 ILE N N 11.177 34.383 -23.327 1.00 . A A . 43 ILE N 1 1
8 15597 1 1 43 ILE O O 12.074 31.022 -24.115 1.00 . A A . 43 ILE O 1 1
8 15598 1 1 44 SER C C 12.117 30.378 -20.989 1.00 . A A . 44 SER C 1 1
8 15599 1 1 44 SER CA C 13.224 31.232 -21.601 1.00 . A A . 44 SER CA 1 1
8 15600 1 1 44 SER CB C 14.134 31.776 -20.498 1.00 . A A . 44 SER CB 1 1
8 15601 1 1 44 SER H H 12.678 33.237 -22.009 1.00 . A A . 44 SER H 1 1
8 15602 1 1 44 SER HA H 13.809 30.618 -22.269 1.00 . A A . 44 SER HA 1 1
8 15603 1 1 44 SER HB2 H 13.627 32.573 -19.977 1.00 . A A . 44 SER HB2 1 1
8 15604 1 1 44 SER HB3 H 14.365 30.982 -19.803 1.00 . A A . 44 SER HB3 1 1
8 15605 1 1 44 SER HG H 15.894 32.618 -20.327 1.00 . A A . 44 SER HG 1 1
8 15606 1 1 44 SER N N 12.662 32.329 -22.380 1.00 . A A . 44 SER N 1 1
8 15607 1 1 44 SER O O 12.061 29.167 -21.204 1.00 . A A . 44 SER O 1 1
8 15608 1 1 44 SER OG O 15.344 32.279 -21.037 1.00 . A A . 44 SER OG 1 1
8 15609 1 1 45 VAL C C 9.233 29.648 -20.612 1.00 . A A . 45 VAL C 1 1
8 15610 1 1 45 VAL CA C 10.133 30.320 -19.581 1.00 . A A . 45 VAL CA 1 1
8 15611 1 1 45 VAL CB C 9.286 31.279 -18.723 1.00 . A A . 45 VAL CB 1 1
8 15612 1 1 45 VAL CG1 C 8.717 32.400 -19.579 1.00 . A A . 45 VAL CG1 1 1
8 15613 1 1 45 VAL CG2 C 8.173 30.519 -18.017 1.00 . A A . 45 VAL CG2 1 1
8 15614 1 1 45 VAL H H 11.336 31.984 -20.090 1.00 . A A . 45 VAL H 1 1
8 15615 1 1 45 VAL HA H 10.548 29.562 -18.932 1.00 . A A . 45 VAL HA 1 1
8 15616 1 1 45 VAL HB H 9.926 31.718 -17.972 1.00 . A A . 45 VAL HB 1 1
8 15617 1 1 45 VAL HG11 H 8.866 33.345 -19.078 1.00 . A A . 45 VAL HG11 1 1
8 15618 1 1 45 VAL HG12 H 9.221 32.414 -20.535 1.00 . A A . 45 VAL HG12 1 1
8 15619 1 1 45 VAL HG13 H 7.660 32.236 -19.731 1.00 . A A . 45 VAL HG13 1 1
8 15620 1 1 45 VAL HG21 H 7.310 30.463 -18.664 1.00 . A A . 45 VAL HG21 1 1
8 15621 1 1 45 VAL HG22 H 8.511 29.520 -17.782 1.00 . A A . 45 VAL HG22 1 1
8 15622 1 1 45 VAL HG23 H 7.908 31.033 -17.105 1.00 . A A . 45 VAL HG23 1 1
8 15623 1 1 45 VAL N N 11.239 31.019 -20.224 1.00 . A A . 45 VAL N 1 1
8 15624 1 1 45 VAL O O 8.598 28.631 -20.330 1.00 . A A . 45 VAL O 1 1
8 15625 1 1 46 LEU C C 9.032 28.470 -23.525 1.00 . A A . 46 LEU C 1 1
8 15626 1 1 46 LEU CA C 8.360 29.680 -22.884 1.00 . A A . 46 LEU CA 1 1
8 15627 1 1 46 LEU CB C 8.097 30.752 -23.943 1.00 . A A . 46 LEU CB 1 1
8 15628 1 1 46 LEU CD1 C 5.790 31.123 -24.849 1.00 . A A . 46 LEU CD1 1 1
8 15629 1 1 46 LEU CD2 C 7.689 30.678 -26.415 1.00 . A A . 46 LEU CD2 1 1
8 15630 1 1 46 LEU CG C 7.103 30.380 -25.043 1.00 . A A . 46 LEU CG 1 1
8 15631 1 1 46 LEU H H 9.710 31.031 -21.974 1.00 . A A . 46 LEU H 1 1
8 15632 1 1 46 LEU HA H 7.418 29.369 -22.457 1.00 . A A . 46 LEU HA 1 1
8 15633 1 1 46 LEU HB2 H 7.720 31.629 -23.439 1.00 . A A . 46 LEU HB2 1 1
8 15634 1 1 46 LEU HB3 H 9.041 30.988 -24.415 1.00 . A A . 46 LEU HB3 1 1
8 15635 1 1 46 LEU HD11 H 5.611 31.270 -23.795 1.00 . A A . 46 LEU HD11 1 1
8 15636 1 1 46 LEU HD12 H 4.983 30.545 -25.274 1.00 . A A . 46 LEU HD12 1 1
8 15637 1 1 46 LEU HD13 H 5.844 32.083 -25.343 1.00 . A A . 46 LEU HD13 1 1
8 15638 1 1 46 LEU HD21 H 8.431 31.457 -26.328 1.00 . A A . 46 LEU HD21 1 1
8 15639 1 1 46 LEU HD22 H 6.902 31.003 -27.080 1.00 . A A . 46 LEU HD22 1 1
8 15640 1 1 46 LEU HD23 H 8.149 29.785 -26.811 1.00 . A A . 46 LEU HD23 1 1
8 15641 1 1 46 LEU HG H 6.896 29.320 -24.989 1.00 . A A . 46 LEU HG 1 1
8 15642 1 1 46 LEU N N 9.183 30.223 -21.809 1.00 . A A . 46 LEU N 1 1
8 15643 1 1 46 LEU O O 8.360 27.563 -24.020 1.00 . A A . 46 LEU O 1 1
8 15644 1 1 47 LEU C C 10.981 26.097 -23.248 1.00 . A A . 47 LEU C 1 1
8 15645 1 1 47 LEU CA C 11.124 27.360 -24.090 1.00 . A A . 47 LEU CA 1 1
8 15646 1 1 47 LEU CB C 12.600 27.744 -24.207 1.00 . A A . 47 LEU CB 1 1
8 15647 1 1 47 LEU CD1 C 13.225 27.480 -26.620 1.00 . A A . 47 LEU CD1 1 1
8 15648 1 1 47 LEU CD2 C 14.898 26.964 -24.834 1.00 . A A . 47 LEU CD2 1 1
8 15649 1 1 47 LEU CG C 13.425 26.940 -25.212 1.00 . A A . 47 LEU CG 1 1
8 15650 1 1 47 LEU H H 10.840 29.211 -23.103 1.00 . A A . 47 LEU H 1 1
8 15651 1 1 47 LEU HA H 10.731 27.167 -25.077 1.00 . A A . 47 LEU HA 1 1
8 15652 1 1 47 LEU HB2 H 12.649 28.783 -24.495 1.00 . A A . 47 LEU HB2 1 1
8 15653 1 1 47 LEU HB3 H 13.051 27.621 -23.233 1.00 . A A . 47 LEU HB3 1 1
8 15654 1 1 47 LEU HD11 H 12.343 27.035 -27.054 1.00 . A A . 47 LEU HD11 1 1
8 15655 1 1 47 LEU HD12 H 14.086 27.236 -27.224 1.00 . A A . 47 LEU HD12 1 1
8 15656 1 1 47 LEU HD13 H 13.106 28.553 -26.580 1.00 . A A . 47 LEU HD13 1 1
8 15657 1 1 47 LEU HD21 H 15.437 27.593 -25.527 1.00 . A A . 47 LEU HD21 1 1
8 15658 1 1 47 LEU HD22 H 15.297 25.961 -24.874 1.00 . A A . 47 LEU HD22 1 1
8 15659 1 1 47 LEU HD23 H 15.007 27.356 -23.833 1.00 . A A . 47 LEU HD23 1 1
8 15660 1 1 47 LEU HG H 13.092 25.911 -25.200 1.00 . A A . 47 LEU HG 1 1
8 15661 1 1 47 LEU N N 10.360 28.461 -23.512 1.00 . A A . 47 LEU N 1 1
8 15662 1 1 47 LEU O O 10.653 25.029 -23.764 1.00 . A A . 47 LEU O 1 1
8 15663 1 1 48 ALA C C 9.727 24.481 -21.081 1.00 . A A . 48 ALA C 1 1
8 15664 1 1 48 ALA CA C 11.121 25.096 -21.034 1.00 . A A . 48 ALA CA 1 1
8 15665 1 1 48 ALA CB C 11.461 25.531 -19.616 1.00 . A A . 48 ALA CB 1 1
8 15666 1 1 48 ALA H H 11.484 27.104 -21.596 1.00 . A A . 48 ALA H 1 1
8 15667 1 1 48 ALA HA H 11.843 24.352 -21.338 1.00 . A A . 48 ALA HA 1 1
8 15668 1 1 48 ALA HB1 H 10.676 25.212 -18.945 1.00 . A A . 48 ALA HB1 1 1
8 15669 1 1 48 ALA HB2 H 12.396 25.082 -19.316 1.00 . A A . 48 ALA HB2 1 1
8 15670 1 1 48 ALA HB3 H 11.549 26.606 -19.581 1.00 . A A . 48 ALA HB3 1 1
8 15671 1 1 48 ALA N N 11.227 26.227 -21.948 1.00 . A A . 48 ALA N 1 1
8 15672 1 1 48 ALA O O 9.578 23.261 -21.166 1.00 . A A . 48 ALA O 1 1
8 15673 1 1 49 LEU C C 7.015 24.176 -22.383 1.00 . A A . 49 LEU C 1 1
8 15674 1 1 49 LEU CA C 7.324 24.870 -21.060 1.00 . A A . 49 LEU CA 1 1
8 15675 1 1 49 LEU CB C 6.368 26.046 -20.853 1.00 . A A . 49 LEU CB 1 1
8 15676 1 1 49 LEU CD1 C 4.385 25.352 -19.486 1.00 . A A . 49 LEU CD1 1 1
8 15677 1 1 49 LEU CD2 C 4.079 26.878 -21.444 1.00 . A A . 49 LEU CD2 1 1
8 15678 1 1 49 LEU CG C 4.877 25.712 -20.880 1.00 . A A . 49 LEU CG 1 1
8 15679 1 1 49 LEU H H 8.889 26.291 -20.957 1.00 . A A . 49 LEU H 1 1
8 15680 1 1 49 LEU HA H 7.190 24.162 -20.256 1.00 . A A . 49 LEU HA 1 1
8 15681 1 1 49 LEU HB2 H 6.591 26.488 -19.894 1.00 . A A . 49 LEU HB2 1 1
8 15682 1 1 49 LEU HB3 H 6.561 26.769 -21.634 1.00 . A A . 49 LEU HB3 1 1
8 15683 1 1 49 LEU HD11 H 3.937 26.220 -19.028 1.00 . A A . 49 LEU HD11 1 1
8 15684 1 1 49 LEU HD12 H 5.219 25.018 -18.886 1.00 . A A . 49 LEU HD12 1 1
8 15685 1 1 49 LEU HD13 H 3.652 24.562 -19.556 1.00 . A A . 49 LEU HD13 1 1
8 15686 1 1 49 LEU HD21 H 3.833 26.679 -22.477 1.00 . A A . 49 LEU HD21 1 1
8 15687 1 1 49 LEU HD22 H 4.668 27.781 -21.382 1.00 . A A . 49 LEU HD22 1 1
8 15688 1 1 49 LEU HD23 H 3.169 27.001 -20.875 1.00 . A A . 49 LEU HD23 1 1
8 15689 1 1 49 LEU HG H 4.717 24.855 -21.520 1.00 . A A . 49 LEU HG 1 1
8 15690 1 1 49 LEU N N 8.708 25.331 -21.025 1.00 . A A . 49 LEU N 1 1
8 15691 1 1 49 LEU O O 6.194 23.260 -22.440 1.00 . A A . 49 LEU O 1 1
8 15692 1 1 50 THR C C 8.081 22.640 -24.855 1.00 . A A . 50 THR C 1 1
8 15693 1 1 50 THR CA C 7.478 24.038 -24.768 1.00 . A A . 50 THR CA 1 1
8 15694 1 1 50 THR CB C 8.097 24.920 -25.869 1.00 . A A . 50 THR CB 1 1
8 15695 1 1 50 THR CG2 C 8.129 24.184 -27.199 1.00 . A A . 50 THR CG2 1 1
8 15696 1 1 50 THR H H 8.322 25.349 -23.337 1.00 . A A . 50 THR H 1 1
8 15697 1 1 50 THR HA H 6.415 23.972 -24.945 1.00 . A A . 50 THR HA 1 1
8 15698 1 1 50 THR HB H 9.111 25.165 -25.585 1.00 . A A . 50 THR HB 1 1
8 15699 1 1 50 THR HG1 H 7.332 26.397 -26.929 1.00 . A A . 50 THR HG1 1 1
8 15700 1 1 50 THR HG21 H 8.357 24.881 -27.992 1.00 . A A . 50 THR HG21 1 1
8 15701 1 1 50 THR HG22 H 7.165 23.732 -27.383 1.00 . A A . 50 THR HG22 1 1
8 15702 1 1 50 THR HG23 H 8.887 23.416 -27.167 1.00 . A A . 50 THR HG23 1 1
8 15703 1 1 50 THR N N 7.681 24.617 -23.446 1.00 . A A . 50 THR N 1 1
8 15704 1 1 50 THR O O 7.552 21.766 -25.541 1.00 . A A . 50 THR O 1 1
8 15705 1 1 50 THR OG1 O 7.345 26.131 -26.006 1.00 . A A . 50 THR OG1 1 1
8 15706 1 1 51 VAL C C 8.956 20.050 -23.601 1.00 . A A . 51 VAL C 1 1
8 15707 1 1 51 VAL CA C 9.866 21.143 -24.150 1.00 . A A . 51 VAL CA 1 1
8 15708 1 1 51 VAL CB C 11.159 21.187 -23.314 1.00 . A A . 51 VAL CB 1 1
8 15709 1 1 51 VAL CG1 C 11.550 19.788 -22.861 1.00 . A A . 51 VAL CG1 1 1
8 15710 1 1 51 VAL CG2 C 12.285 21.833 -24.107 1.00 . A A . 51 VAL CG2 1 1
8 15711 1 1 51 VAL H H 9.566 23.171 -23.626 1.00 . A A . 51 VAL H 1 1
8 15712 1 1 51 VAL HA H 10.130 20.901 -25.169 1.00 . A A . 51 VAL HA 1 1
8 15713 1 1 51 VAL HB H 10.975 21.787 -22.435 1.00 . A A . 51 VAL HB 1 1
8 15714 1 1 51 VAL HG11 H 11.355 19.085 -23.657 1.00 . A A . 51 VAL HG11 1 1
8 15715 1 1 51 VAL HG12 H 12.601 19.770 -22.612 1.00 . A A . 51 VAL HG12 1 1
8 15716 1 1 51 VAL HG13 H 10.969 19.516 -21.991 1.00 . A A . 51 VAL HG13 1 1
8 15717 1 1 51 VAL HG21 H 11.947 22.778 -24.506 1.00 . A A . 51 VAL HG21 1 1
8 15718 1 1 51 VAL HG22 H 13.133 21.999 -23.460 1.00 . A A . 51 VAL HG22 1 1
8 15719 1 1 51 VAL HG23 H 12.574 21.182 -24.919 1.00 . A A . 51 VAL HG23 1 1
8 15720 1 1 51 VAL N N 9.192 22.435 -24.154 1.00 . A A . 51 VAL N 1 1
8 15721 1 1 51 VAL O O 8.631 19.089 -24.299 1.00 . A A . 51 VAL O 1 1
8 15722 1 1 52 PHE C C 6.332 19.140 -22.424 1.00 . A A . 52 PHE C 1 1
8 15723 1 1 52 PHE CA C 7.673 19.229 -21.703 1.00 . A A . 52 PHE CA 1 1
8 15724 1 1 52 PHE CB C 7.453 19.601 -20.235 1.00 . A A . 52 PHE CB 1 1
8 15725 1 1 52 PHE CD1 C 8.426 17.561 -19.146 1.00 . A A . 52 PHE CD1 1 1
8 15726 1 1 52 PHE CD2 C 9.322 19.692 -18.563 1.00 . A A . 52 PHE CD2 1 1
8 15727 1 1 52 PHE CE1 C 9.315 16.947 -18.284 1.00 . A A . 52 PHE CE1 1 1
8 15728 1 1 52 PHE CE2 C 10.213 19.085 -17.700 1.00 . A A . 52 PHE CE2 1 1
8 15729 1 1 52 PHE CG C 8.420 18.938 -19.296 1.00 . A A . 52 PHE CG 1 1
8 15730 1 1 52 PHE CZ C 10.209 17.711 -17.559 1.00 . A A . 52 PHE CZ 1 1
8 15731 1 1 52 PHE H H 8.840 20.990 -21.841 1.00 . A A . 52 PHE H 1 1
8 15732 1 1 52 PHE HA H 8.159 18.266 -21.752 1.00 . A A . 52 PHE HA 1 1
8 15733 1 1 52 PHE HB2 H 7.561 20.669 -20.122 1.00 . A A . 52 PHE HB2 1 1
8 15734 1 1 52 PHE HB3 H 6.454 19.311 -19.944 1.00 . A A . 52 PHE HB3 1 1
8 15735 1 1 52 PHE HD1 H 7.727 16.962 -19.713 1.00 . A A . 52 PHE HD1 1 1
8 15736 1 1 52 PHE HD2 H 9.325 20.767 -18.672 1.00 . A A . 52 PHE HD2 1 1
8 15737 1 1 52 PHE HE1 H 9.309 15.873 -18.176 1.00 . A A . 52 PHE HE1 1 1
8 15738 1 1 52 PHE HE2 H 10.911 19.684 -17.134 1.00 . A A . 52 PHE HE2 1 1
8 15739 1 1 52 PHE HZ H 10.905 17.233 -16.885 1.00 . A A . 52 PHE HZ 1 1
8 15740 1 1 52 PHE N N 8.547 20.203 -22.346 1.00 . A A . 52 PHE N 1 1
8 15741 1 1 52 PHE O O 5.757 18.060 -22.561 1.00 . A A . 52 PHE O 1 1
8 15742 1 1 53 LEU C C 4.552 19.369 -24.769 1.00 . A A . 53 LEU C 1 1
8 15743 1 1 53 LEU CA C 4.563 20.339 -23.591 1.00 . A A . 53 LEU CA 1 1
8 15744 1 1 53 LEU CB C 4.291 21.761 -24.085 1.00 . A A . 53 LEU CB 1 1
8 15745 1 1 53 LEU CD1 C 2.292 23.168 -24.638 1.00 . A A . 53 LEU CD1 1 1
8 15746 1 1 53 LEU CD2 C 3.547 22.009 -26.466 1.00 . A A . 53 LEU CD2 1 1
8 15747 1 1 53 LEU CG C 3.090 21.930 -25.016 1.00 . A A . 53 LEU CG 1 1
8 15748 1 1 53 LEU H H 6.341 21.114 -22.745 1.00 . A A . 53 LEU H 1 1
8 15749 1 1 53 LEU HA H 3.787 20.052 -22.897 1.00 . A A . 53 LEU HA 1 1
8 15750 1 1 53 LEU HB2 H 4.129 22.386 -23.220 1.00 . A A . 53 LEU HB2 1 1
8 15751 1 1 53 LEU HB3 H 5.171 22.101 -24.612 1.00 . A A . 53 LEU HB3 1 1
8 15752 1 1 53 LEU HD11 H 1.306 23.107 -25.073 1.00 . A A . 53 LEU HD11 1 1
8 15753 1 1 53 LEU HD12 H 2.796 24.048 -25.010 1.00 . A A . 53 LEU HD12 1 1
8 15754 1 1 53 LEU HD13 H 2.209 23.229 -23.563 1.00 . A A . 53 LEU HD13 1 1
8 15755 1 1 53 LEU HD21 H 2.762 22.444 -27.066 1.00 . A A . 53 LEU HD21 1 1
8 15756 1 1 53 LEU HD22 H 3.768 21.016 -26.828 1.00 . A A . 53 LEU HD22 1 1
8 15757 1 1 53 LEU HD23 H 4.433 22.623 -26.531 1.00 . A A . 53 LEU HD23 1 1
8 15758 1 1 53 LEU HG H 2.441 21.071 -24.915 1.00 . A A . 53 LEU HG 1 1
8 15759 1 1 53 LEU N N 5.838 20.285 -22.884 1.00 . A A . 53 LEU N 1 1
8 15760 1 1 53 LEU O O 3.713 18.471 -24.839 1.00 . A A . 53 LEU O 1 1
8 15761 1 1 54 LEU C C 5.636 17.225 -26.460 1.00 . A A . 54 LEU C 1 1
8 15762 1 1 54 LEU CA C 5.592 18.695 -26.864 1.00 . A A . 54 LEU CA 1 1
8 15763 1 1 54 LEU CB C 6.839 19.050 -27.675 1.00 . A A . 54 LEU CB 1 1
8 15764 1 1 54 LEU CD1 C 8.098 20.829 -28.914 1.00 . A A . 54 LEU CD1 1 1
8 15765 1 1 54 LEU CD2 C 5.970 19.917 -29.862 1.00 . A A . 54 LEU CD2 1 1
8 15766 1 1 54 LEU CG C 6.721 20.273 -28.587 1.00 . A A . 54 LEU CG 1 1
8 15767 1 1 54 LEU H H 6.133 20.287 -25.579 1.00 . A A . 54 LEU H 1 1
8 15768 1 1 54 LEU HA H 4.716 18.862 -27.473 1.00 . A A . 54 LEU HA 1 1
8 15769 1 1 54 LEU HB2 H 7.644 19.233 -26.981 1.00 . A A . 54 LEU HB2 1 1
8 15770 1 1 54 LEU HB3 H 7.084 18.198 -28.293 1.00 . A A . 54 LEU HB3 1 1
8 15771 1 1 54 LEU HD11 H 7.997 21.663 -29.593 1.00 . A A . 54 LEU HD11 1 1
8 15772 1 1 54 LEU HD12 H 8.697 20.059 -29.377 1.00 . A A . 54 LEU HD12 1 1
8 15773 1 1 54 LEU HD13 H 8.578 21.160 -28.005 1.00 . A A . 54 LEU HD13 1 1
8 15774 1 1 54 LEU HD21 H 6.073 18.859 -30.056 1.00 . A A . 54 LEU HD21 1 1
8 15775 1 1 54 LEU HD22 H 6.382 20.476 -30.690 1.00 . A A . 54 LEU HD22 1 1
8 15776 1 1 54 LEU HD23 H 4.925 20.162 -29.745 1.00 . A A . 54 LEU HD23 1 1
8 15777 1 1 54 LEU HG H 6.163 21.044 -28.073 1.00 . A A . 54 LEU HG 1 1
8 15778 1 1 54 LEU N N 5.491 19.555 -25.690 1.00 . A A . 54 LEU N 1 1
8 15779 1 1 54 LEU O O 5.120 16.359 -27.168 1.00 . A A . 54 LEU O 1 1
8 15780 1 1 55 LEU C C 4.998 14.907 -24.774 1.00 . A A . 55 LEU C 1 1
8 15781 1 1 55 LEU CA C 6.364 15.583 -24.817 1.00 . A A . 55 LEU CA 1 1
8 15782 1 1 55 LEU CB C 6.992 15.579 -23.422 1.00 . A A . 55 LEU CB 1 1
8 15783 1 1 55 LEU CD1 C 8.961 14.857 -22.048 1.00 . A A . 55 LEU CD1 1 1
8 15784 1 1 55 LEU CD2 C 7.232 13.182 -22.728 1.00 . A A . 55 LEU CD2 1 1
8 15785 1 1 55 LEU CG C 7.977 14.446 -23.133 1.00 . A A . 55 LEU CG 1 1
8 15786 1 1 55 LEU H H 6.647 17.680 -24.797 1.00 . A A . 55 LEU H 1 1
8 15787 1 1 55 LEU HA H 7.003 15.034 -25.492 1.00 . A A . 55 LEU HA 1 1
8 15788 1 1 55 LEU HB2 H 7.517 16.513 -23.293 1.00 . A A . 55 LEU HB2 1 1
8 15789 1 1 55 LEU HB3 H 6.191 15.515 -22.700 1.00 . A A . 55 LEU HB3 1 1
8 15790 1 1 55 LEU HD11 H 9.938 14.460 -22.279 1.00 . A A . 55 LEU HD11 1 1
8 15791 1 1 55 LEU HD12 H 8.630 14.469 -21.096 1.00 . A A . 55 LEU HD12 1 1
8 15792 1 1 55 LEU HD13 H 9.012 15.935 -21.999 1.00 . A A . 55 LEU HD13 1 1
8 15793 1 1 55 LEU HD21 H 6.450 12.981 -23.445 1.00 . A A . 55 LEU HD21 1 1
8 15794 1 1 55 LEU HD22 H 6.796 13.320 -21.749 1.00 . A A . 55 LEU HD22 1 1
8 15795 1 1 55 LEU HD23 H 7.921 12.351 -22.702 1.00 . A A . 55 LEU HD23 1 1
8 15796 1 1 55 LEU HG H 8.541 14.230 -24.030 1.00 . A A . 55 LEU HG 1 1
8 15797 1 1 55 LEU N N 6.255 16.949 -25.317 1.00 . A A . 55 LEU N 1 1
8 15798 1 1 55 LEU O O 4.786 13.872 -25.406 1.00 . A A . 55 LEU O 1 1
8 15799 1 1 56 ILE C C 1.884 15.296 -25.129 1.00 . A A . 56 ILE C 1 1
8 15800 1 1 56 ILE CA C 2.726 14.958 -23.904 1.00 . A A . 56 ILE CA 1 1
8 15801 1 1 56 ILE CB C 2.017 15.491 -22.645 1.00 . A A . 56 ILE CB 1 1
8 15802 1 1 56 ILE CD1 C 3.678 16.636 -21.093 1.00 . A A . 56 ILE CD1 1 1
8 15803 1 1 56 ILE CG1 C 2.931 15.363 -21.425 1.00 . A A . 56 ILE CG1 1 1
8 15804 1 1 56 ILE CG2 C 0.711 14.743 -22.416 1.00 . A A . 56 ILE CG2 1 1
8 15805 1 1 56 ILE H H 4.302 16.324 -23.546 1.00 . A A . 56 ILE H 1 1
8 15806 1 1 56 ILE HA H 2.806 13.884 -23.820 1.00 . A A . 56 ILE HA 1 1
8 15807 1 1 56 ILE HB H 1.784 16.533 -22.804 1.00 . A A . 56 ILE HB 1 1
8 15808 1 1 56 ILE HD11 H 4.739 16.472 -21.213 1.00 . A A . 56 ILE HD11 1 1
8 15809 1 1 56 ILE HD12 H 3.357 17.425 -21.756 1.00 . A A . 56 ILE HD12 1 1
8 15810 1 1 56 ILE HD13 H 3.472 16.918 -20.071 1.00 . A A . 56 ILE HD13 1 1
8 15811 1 1 56 ILE HG12 H 2.338 15.094 -20.565 1.00 . A A . 56 ILE HG12 1 1
8 15812 1 1 56 ILE HG13 H 3.660 14.588 -21.611 1.00 . A A . 56 ILE HG13 1 1
8 15813 1 1 56 ILE HG21 H 0.610 13.962 -23.155 1.00 . A A . 56 ILE HG21 1 1
8 15814 1 1 56 ILE HG22 H 0.716 14.305 -21.429 1.00 . A A . 56 ILE HG22 1 1
8 15815 1 1 56 ILE HG23 H -0.117 15.430 -22.502 1.00 . A A . 56 ILE HG23 1 1
8 15816 1 1 56 ILE N N 4.073 15.501 -24.026 1.00 . A A . 56 ILE N 1 1
8 15817 1 1 56 ILE O O 0.899 14.619 -25.424 1.00 . A A . 56 ILE O 1 1
8 15818 1 1 57 SER C C 1.388 15.615 -28.012 1.00 . A A . 57 SER C 1 1
8 15819 1 1 57 SER CA C 1.561 16.774 -27.036 1.00 . A A . 57 SER CA 1 1
8 15820 1 1 57 SER CB C 2.304 17.925 -27.719 1.00 . A A . 57 SER CB 1 1
8 15821 1 1 57 SER H H 3.074 16.845 -25.556 1.00 . A A . 57 SER H 1 1
8 15822 1 1 57 SER HA H 0.585 17.120 -26.729 1.00 . A A . 57 SER HA 1 1
8 15823 1 1 57 SER HB2 H 1.595 18.543 -28.248 1.00 . A A . 57 SER HB2 1 1
8 15824 1 1 57 SER HB3 H 2.811 18.517 -26.970 1.00 . A A . 57 SER HB3 1 1
8 15825 1 1 57 SER HG H 3.256 17.984 -29.430 1.00 . A A . 57 SER HG 1 1
8 15826 1 1 57 SER N N 2.280 16.345 -25.842 1.00 . A A . 57 SER N 1 1
8 15827 1 1 57 SER O O 0.385 15.528 -28.721 1.00 . A A . 57 SER O 1 1
8 15828 1 1 57 SER OG O 3.262 17.436 -28.641 1.00 . A A . 57 SER OG 1 1
8 15829 1 1 58 LYS C C 1.781 12.345 -28.206 1.00 . A A . 58 LYS C 1 1
8 15830 1 1 58 LYS CA C 2.334 13.568 -28.931 1.00 . A A . 58 LYS CA 1 1
8 15831 1 1 58 LYS CB C 3.733 13.265 -29.471 1.00 . A A . 58 LYS CB 1 1
8 15832 1 1 58 LYS CD C 4.374 12.646 -31.820 1.00 . A A . 58 LYS CD 1 1
8 15833 1 1 58 LYS CE C 5.868 12.890 -31.670 1.00 . A A . 58 LYS CE 1 1
8 15834 1 1 58 LYS CG C 3.755 12.165 -30.518 1.00 . A A . 58 LYS CG 1 1
8 15835 1 1 58 LYS H H 3.149 14.848 -27.455 1.00 . A A . 58 LYS H 1 1
8 15836 1 1 58 LYS HA H 1.682 13.807 -29.758 1.00 . A A . 58 LYS HA 1 1
8 15837 1 1 58 LYS HB2 H 4.138 14.163 -29.914 1.00 . A A . 58 LYS HB2 1 1
8 15838 1 1 58 LYS HB3 H 4.365 12.963 -28.649 1.00 . A A . 58 LYS HB3 1 1
8 15839 1 1 58 LYS HD2 H 4.218 11.897 -32.582 1.00 . A A . 58 LYS HD2 1 1
8 15840 1 1 58 LYS HD3 H 3.895 13.569 -32.116 1.00 . A A . 58 LYS HD3 1 1
8 15841 1 1 58 LYS HE2 H 6.165 13.659 -32.366 1.00 . A A . 58 LYS HE2 1 1
8 15842 1 1 58 LYS HE3 H 6.066 13.221 -30.661 1.00 . A A . 58 LYS HE3 1 1
8 15843 1 1 58 LYS HG2 H 4.334 11.334 -30.143 1.00 . A A . 58 LYS HG2 1 1
8 15844 1 1 58 LYS HG3 H 2.741 11.842 -30.710 1.00 . A A . 58 LYS HG3 1 1
8 15845 1 1 58 LYS HZ1 H 7.437 11.872 -32.599 1.00 . A A . 58 LYS HZ1 1 1
8 15846 1 1 58 LYS HZ2 H 6.053 10.928 -32.363 1.00 . A A . 58 LYS HZ2 1 1
8 15847 1 1 58 LYS HZ3 H 7.063 11.291 -31.055 1.00 . A A . 58 LYS HZ3 1 1
8 15848 1 1 58 LYS N N 2.374 14.725 -28.044 1.00 . A A . 58 LYS N 1 1
8 15849 1 1 58 LYS NZ N 6.661 11.659 -31.940 1.00 . A A . 58 LYS NZ 1 1
8 15850 1 1 58 LYS O O 0.874 11.676 -28.702 1.00 . A A . 58 LYS O 1 1
8 15851 1 1 59 ILE C C 2.056 11.191 -24.746 1.00 . A A . 59 ILE C 1 1
8 15852 1 1 59 ILE CA C 1.890 10.920 -26.237 1.00 . A A . 59 ILE CA 1 1
8 15853 1 1 59 ILE CB C 2.669 9.644 -26.606 1.00 . A A . 59 ILE CB 1 1
8 15854 1 1 59 ILE CD1 C 3.232 8.080 -28.533 1.00 . A A . 59 ILE CD1 1 1
8 15855 1 1 59 ILE CG1 C 2.511 9.336 -28.096 1.00 . A A . 59 ILE CG1 1 1
8 15856 1 1 59 ILE CG2 C 2.192 8.471 -25.763 1.00 . A A . 59 ILE CG2 1 1
8 15857 1 1 59 ILE H H 3.049 12.632 -26.688 1.00 . A A . 59 ILE H 1 1
8 15858 1 1 59 ILE HA H 0.844 10.753 -26.448 1.00 . A A . 59 ILE HA 1 1
8 15859 1 1 59 ILE HB H 3.713 9.811 -26.389 1.00 . A A . 59 ILE HB 1 1
8 15860 1 1 59 ILE HD11 H 2.846 7.233 -27.985 1.00 . A A . 59 ILE HD11 1 1
8 15861 1 1 59 ILE HD12 H 3.078 7.925 -29.591 1.00 . A A . 59 ILE HD12 1 1
8 15862 1 1 59 ILE HD13 H 4.289 8.185 -28.335 1.00 . A A . 59 ILE HD13 1 1
8 15863 1 1 59 ILE HG12 H 1.463 9.212 -28.322 1.00 . A A . 59 ILE HG12 1 1
8 15864 1 1 59 ILE HG13 H 2.904 10.162 -28.670 1.00 . A A . 59 ILE HG13 1 1
8 15865 1 1 59 ILE HG21 H 2.767 7.591 -26.013 1.00 . A A . 59 ILE HG21 1 1
8 15866 1 1 59 ILE HG22 H 2.326 8.702 -24.717 1.00 . A A . 59 ILE HG22 1 1
8 15867 1 1 59 ILE HG23 H 1.147 8.286 -25.961 1.00 . A A . 59 ILE HG23 1 1
8 15868 1 1 59 ILE N N 2.331 12.061 -27.031 1.00 . A A . 59 ILE N 1 1
8 15869 1 1 59 ILE O O 3.106 11.655 -24.301 1.00 . A A . 59 ILE O 1 1
8 15870 1 1 60 VAL C C 2.281 10.468 -21.913 1.00 . A A . 60 VAL C 1 1
8 15871 1 1 60 VAL CA C 1.043 11.104 -22.534 1.00 . A A . 60 VAL CA 1 1
8 15872 1 1 60 VAL CB C -0.213 10.525 -21.857 1.00 . A A . 60 VAL CB 1 1
8 15873 1 1 60 VAL CG1 C -1.401 11.456 -22.048 1.00 . A A . 60 VAL CG1 1 1
8 15874 1 1 60 VAL CG2 C -0.519 9.138 -22.401 1.00 . A A . 60 VAL CG2 1 1
8 15875 1 1 60 VAL H H 0.204 10.528 -24.390 1.00 . A A . 60 VAL H 1 1
8 15876 1 1 60 VAL HA H 1.067 12.169 -22.351 1.00 . A A . 60 VAL HA 1 1
8 15877 1 1 60 VAL HB H -0.019 10.439 -20.798 1.00 . A A . 60 VAL HB 1 1
8 15878 1 1 60 VAL HG11 H -1.213 12.389 -21.537 1.00 . A A . 60 VAL HG11 1 1
8 15879 1 1 60 VAL HG12 H -1.545 11.644 -23.102 1.00 . A A . 60 VAL HG12 1 1
8 15880 1 1 60 VAL HG13 H -2.288 10.995 -21.640 1.00 . A A . 60 VAL HG13 1 1
8 15881 1 1 60 VAL HG21 H -0.842 8.499 -21.592 1.00 . A A . 60 VAL HG21 1 1
8 15882 1 1 60 VAL HG22 H -1.304 9.206 -23.141 1.00 . A A . 60 VAL HG22 1 1
8 15883 1 1 60 VAL HG23 H 0.369 8.725 -22.855 1.00 . A A . 60 VAL HG23 1 1
8 15884 1 1 60 VAL N N 1.013 10.896 -23.977 1.00 . A A . 60 VAL N 1 1
8 15885 1 1 60 VAL O O 2.872 9.537 -22.460 1.00 . A A . 60 VAL O 1 1
8 15886 1 1 61 PRO C C 3.628 9.084 -19.442 1.00 . A A . 61 PRO C 1 1
8 15887 1 1 61 PRO CA C 3.857 10.477 -20.018 1.00 . A A . 61 PRO CA 1 1
8 15888 1 1 61 PRO CB C 4.045 11.497 -18.893 1.00 . A A . 61 PRO CB 1 1
8 15889 1 1 61 PRO CD C 2.028 12.091 -20.031 1.00 . A A . 61 PRO CD 1 1
8 15890 1 1 61 PRO CG C 2.691 12.082 -18.681 1.00 . A A . 61 PRO CG 1 1
8 15891 1 1 61 PRO HA H 4.736 10.465 -20.646 1.00 . A A . 61 PRO HA 1 1
8 15892 1 1 61 PRO HB2 H 4.403 10.995 -18.005 1.00 . A A . 61 PRO HB2 1 1
8 15893 1 1 61 PRO HB3 H 4.756 12.250 -19.199 1.00 . A A . 61 PRO HB3 1 1
8 15894 1 1 61 PRO HD2 H 0.968 11.912 -19.932 1.00 . A A . 61 PRO HD2 1 1
8 15895 1 1 61 PRO HD3 H 2.209 13.030 -20.533 1.00 . A A . 61 PRO HD3 1 1
8 15896 1 1 61 PRO HG2 H 2.130 11.469 -17.992 1.00 . A A . 61 PRO HG2 1 1
8 15897 1 1 61 PRO HG3 H 2.782 13.089 -18.301 1.00 . A A . 61 PRO HG3 1 1
8 15898 1 1 61 PRO N N 2.685 10.981 -20.741 1.00 . A A . 61 PRO N 1 1
8 15899 1 1 61 PRO O O 2.505 8.582 -19.396 1.00 . A A . 61 PRO O 1 1
8 15900 1 1 62 PRO C C 3.966 7.086 -17.049 1.00 . A A . 62 PRO C 1 1
8 15901 1 1 62 PRO CA C 4.659 7.100 -18.407 1.00 . A A . 62 PRO CA 1 1
8 15902 1 1 62 PRO CB C 6.133 6.714 -18.260 1.00 . A A . 62 PRO CB 1 1
8 15903 1 1 62 PRO CD C 6.086 8.982 -19.012 1.00 . A A . 62 PRO CD 1 1
8 15904 1 1 62 PRO CG C 6.856 8.012 -18.159 1.00 . A A . 62 PRO CG 1 1
8 15905 1 1 62 PRO HA H 4.166 6.401 -19.068 1.00 . A A . 62 PRO HA 1 1
8 15906 1 1 62 PRO HB2 H 6.264 6.117 -17.368 1.00 . A A . 62 PRO HB2 1 1
8 15907 1 1 62 PRO HB3 H 6.449 6.151 -19.125 1.00 . A A . 62 PRO HB3 1 1
8 15908 1 1 62 PRO HD2 H 6.119 9.972 -18.582 1.00 . A A . 62 PRO HD2 1 1
8 15909 1 1 62 PRO HD3 H 6.479 8.993 -20.019 1.00 . A A . 62 PRO HD3 1 1
8 15910 1 1 62 PRO HG2 H 6.871 8.345 -17.133 1.00 . A A . 62 PRO HG2 1 1
8 15911 1 1 62 PRO HG3 H 7.863 7.901 -18.534 1.00 . A A . 62 PRO HG3 1 1
8 15912 1 1 62 PRO N N 4.716 8.443 -18.990 1.00 . A A . 62 PRO N 1 1
8 15913 1 1 62 PRO O O 3.686 6.023 -16.493 1.00 . A A . 62 PRO O 1 1
8 15914 1 1 63 THR C C 1.517 8.433 -15.380 1.00 . A A . 63 THR C 1 1
8 15915 1 1 63 THR CA C 3.033 8.398 -15.223 1.00 . A A . 63 THR CA 1 1
8 15916 1 1 63 THR CB C 3.490 9.667 -14.480 1.00 . A A . 63 THR CB 1 1
8 15917 1 1 63 THR CG2 C 3.453 9.455 -12.974 1.00 . A A . 63 THR CG2 1 1
8 15918 1 1 63 THR H H 3.940 9.084 -17.008 1.00 . A A . 63 THR H 1 1
8 15919 1 1 63 THR HA H 3.304 7.539 -14.627 1.00 . A A . 63 THR HA 1 1
8 15920 1 1 63 THR HB H 2.818 10.475 -14.731 1.00 . A A . 63 THR HB 1 1
8 15921 1 1 63 THR HG1 H 5.236 9.265 -15.303 1.00 . A A . 63 THR HG1 1 1
8 15922 1 1 63 THR HG21 H 2.440 9.571 -12.618 1.00 . A A . 63 THR HG21 1 1
8 15923 1 1 63 THR HG22 H 4.090 10.182 -12.492 1.00 . A A . 63 THR HG22 1 1
8 15924 1 1 63 THR HG23 H 3.803 8.460 -12.742 1.00 . A A . 63 THR HG23 1 1
8 15925 1 1 63 THR N N 3.692 8.273 -16.517 1.00 . A A . 63 THR N 1 1
8 15926 1 1 63 THR O O 0.779 8.123 -14.444 1.00 . A A . 63 THR O 1 1
8 15927 1 1 63 THR OG1 O 4.817 10.021 -14.884 1.00 . A A . 63 THR OG1 1 1
8 15928 1 1 64 SER C C -1.056 7.558 -16.548 1.00 . A A . 64 SER C 1 1
8 15929 1 1 64 SER CA C -0.372 8.888 -16.846 1.00 . A A . 64 SER CA 1 1
8 15930 1 1 64 SER CB C -0.608 9.280 -18.306 1.00 . A A . 64 SER CB 1 1
8 15931 1 1 64 SER H H 1.696 9.045 -17.275 1.00 . A A . 64 SER H 1 1
8 15932 1 1 64 SER HA H -0.793 9.649 -16.206 1.00 . A A . 64 SER HA 1 1
8 15933 1 1 64 SER HB2 H -0.281 10.297 -18.461 1.00 . A A . 64 SER HB2 1 1
8 15934 1 1 64 SER HB3 H -0.046 8.619 -18.949 1.00 . A A . 64 SER HB3 1 1
8 15935 1 1 64 SER HG H -2.157 8.329 -19.038 1.00 . A A . 64 SER HG 1 1
8 15936 1 1 64 SER N N 1.058 8.810 -16.569 1.00 . A A . 64 SER N 1 1
8 15937 1 1 64 SER O O -0.658 6.513 -17.061 1.00 . A A . 64 SER O 1 1
8 15938 1 1 64 SER OG O -1.982 9.187 -18.643 1.00 . A A . 64 SER OG 1 1
8 15939 1 1 65 SER C C -3.988 6.747 -14.410 1.00 . A A . 65 SER C 1 1
8 15940 1 1 65 SER CA C -2.829 6.405 -15.342 1.00 . A A . 65 SER CA 1 1
8 15941 1 1 65 SER CB C -1.898 5.396 -14.667 1.00 . A A . 65 SER CB 1 1
8 15942 1 1 65 SER H H -2.360 8.470 -15.336 1.00 . A A . 65 SER H 1 1
8 15943 1 1 65 SER HA H -3.226 5.967 -16.246 1.00 . A A . 65 SER HA 1 1
8 15944 1 1 65 SER HB2 H -2.486 4.601 -14.234 1.00 . A A . 65 SER HB2 1 1
8 15945 1 1 65 SER HB3 H -1.223 4.984 -15.404 1.00 . A A . 65 SER HB3 1 1
8 15946 1 1 65 SER HG H -0.875 6.891 -13.922 1.00 . A A . 65 SER HG 1 1
8 15947 1 1 65 SER N N -2.090 7.606 -15.713 1.00 . A A . 65 SER N 1 1
8 15948 1 1 65 SER O O -3.781 7.198 -13.284 1.00 . A A . 65 SER O 1 1
8 15949 1 1 65 SER OG O -1.136 6.011 -13.643 1.00 . A A . 65 SER OG 1 1
8 15950 1 1 66 ASP C C -6.449 8.281 -13.697 1.00 . A A . 66 ASP C 1 1
8 15951 1 1 66 ASP CA C -6.401 6.810 -14.100 1.00 . A A . 66 ASP CA 1 1
8 15952 1 1 66 ASP CB C -6.436 5.925 -12.853 1.00 . A A . 66 ASP CB 1 1
8 15953 1 1 66 ASP CG C -7.324 4.710 -13.031 1.00 . A A . 66 ASP CG 1 1
8 15954 1 1 66 ASP H H -5.308 6.166 -15.795 1.00 . A A . 66 ASP H 1 1
8 15955 1 1 66 ASP HA H -7.263 6.589 -14.711 1.00 . A A . 66 ASP HA 1 1
8 15956 1 1 66 ASP HB2 H -5.434 5.587 -12.632 1.00 . A A . 66 ASP HB2 1 1
8 15957 1 1 66 ASP HB3 H -6.808 6.503 -12.020 1.00 . A A . 66 ASP HB3 1 1
8 15958 1 1 66 ASP N N -5.208 6.527 -14.889 1.00 . A A . 66 ASP N 1 1
8 15959 1 1 66 ASP O O -5.907 8.670 -12.663 1.00 . A A . 66 ASP O 1 1
8 15960 1 1 66 ASP OD1 O -6.837 3.692 -13.567 1.00 . A A . 66 ASP OD1 1 1
8 15961 1 1 66 ASP OD2 O -8.505 4.775 -12.632 1.00 . A A . 66 ASP OD2 1 1
8 15962 1 1 67 SER C C -5.841 11.176 -14.186 1.00 . A A . 67 SER C 1 1
8 15963 1 1 67 SER CA C -7.218 10.523 -14.253 1.00 . A A . 67 SER CA 1 1
8 15964 1 1 67 SER CB C -7.970 10.758 -12.942 1.00 . A A . 67 SER CB 1 1
8 15965 1 1 67 SER H H -7.514 8.724 -15.330 1.00 . A A . 67 SER H 1 1
8 15966 1 1 67 SER HA H -7.776 10.968 -15.063 1.00 . A A . 67 SER HA 1 1
8 15967 1 1 67 SER HB2 H -7.811 9.919 -12.282 1.00 . A A . 67 SER HB2 1 1
8 15968 1 1 67 SER HB3 H -7.600 11.659 -12.474 1.00 . A A . 67 SER HB3 1 1
8 15969 1 1 67 SER HG H -9.736 10.050 -13.409 1.00 . A A . 67 SER HG 1 1
8 15970 1 1 67 SER N N -7.103 9.094 -14.521 1.00 . A A . 67 SER N 1 1
8 15971 1 1 67 SER O O -5.356 11.554 -13.119 1.00 . A A . 67 SER O 1 1
8 15972 1 1 67 SER OG O -9.362 10.901 -13.171 1.00 . A A . 67 SER OG 1 1
8 15973 1 1 68 PRO C C -3.889 13.420 -15.182 1.00 . A A . 68 PRO C 1 1
8 15974 1 1 68 PRO CA C -3.864 11.920 -15.455 1.00 . A A . 68 PRO CA 1 1
8 15975 1 1 68 PRO CB C -3.460 11.647 -16.906 1.00 . A A . 68 PRO CB 1 1
8 15976 1 1 68 PRO CD C -5.712 10.884 -16.663 1.00 . A A . 68 PRO CD 1 1
8 15977 1 1 68 PRO CG C -4.749 11.504 -17.638 1.00 . A A . 68 PRO CG 1 1
8 15978 1 1 68 PRO HA H -3.159 11.445 -14.788 1.00 . A A . 68 PRO HA 1 1
8 15979 1 1 68 PRO HB2 H -2.881 12.479 -17.283 1.00 . A A . 68 PRO HB2 1 1
8 15980 1 1 68 PRO HB3 H -2.875 10.741 -16.957 1.00 . A A . 68 PRO HB3 1 1
8 15981 1 1 68 PRO HD2 H -6.710 11.263 -16.826 1.00 . A A . 68 PRO HD2 1 1
8 15982 1 1 68 PRO HD3 H -5.696 9.808 -16.751 1.00 . A A . 68 PRO HD3 1 1
8 15983 1 1 68 PRO HG2 H -5.104 12.475 -17.950 1.00 . A A . 68 PRO HG2 1 1
8 15984 1 1 68 PRO HG3 H -4.616 10.859 -18.494 1.00 . A A . 68 PRO HG3 1 1
8 15985 1 1 68 PRO N N -5.194 11.312 -15.353 1.00 . A A . 68 PRO N 1 1
8 15986 1 1 68 PRO O O -4.879 14.095 -15.464 1.00 . A A . 68 PRO O 1 1
8 15987 1 1 69 SER C C -2.207 16.146 -15.528 1.00 . A A . 69 SER C 1 1
8 15988 1 1 69 SER CA C -2.693 15.355 -14.317 1.00 . A A . 69 SER CA 1 1
8 15989 1 1 69 SER CB C -1.742 15.572 -13.138 1.00 . A A . 69 SER CB 1 1
8 15990 1 1 69 SER H H -2.038 13.345 -14.430 1.00 . A A . 69 SER H 1 1
8 15991 1 1 69 SER HA H -3.677 15.706 -14.044 1.00 . A A . 69 SER HA 1 1
8 15992 1 1 69 SER HB2 H -0.737 15.322 -13.439 1.00 . A A . 69 SER HB2 1 1
8 15993 1 1 69 SER HB3 H -1.780 16.608 -12.834 1.00 . A A . 69 SER HB3 1 1
8 15994 1 1 69 SER HG H -2.855 14.209 -12.275 1.00 . A A . 69 SER HG 1 1
8 15995 1 1 69 SER N N -2.795 13.935 -14.632 1.00 . A A . 69 SER N 1 1
8 15996 1 1 69 SER O O -2.199 17.377 -15.518 1.00 . A A . 69 SER O 1 1
8 15997 1 1 69 SER OG O -2.104 14.758 -12.036 1.00 . A A . 69 SER OG 1 1
8 15998 1 1 70 VAL C C -2.332 17.061 -18.336 1.00 . A A . 70 VAL C 1 1
8 15999 1 1 70 VAL CA C -1.316 16.063 -17.792 1.00 . A A . 70 VAL CA 1 1
8 16000 1 1 70 VAL CB C -1.005 15.018 -18.881 1.00 . A A . 70 VAL CB 1 1
8 16001 1 1 70 VAL CG1 C 0.104 14.084 -18.423 1.00 . A A . 70 VAL CG1 1 1
8 16002 1 1 70 VAL CG2 C -2.259 14.235 -19.240 1.00 . A A . 70 VAL CG2 1 1
8 16003 1 1 70 VAL H H -1.833 14.451 -16.520 1.00 . A A . 70 VAL H 1 1
8 16004 1 1 70 VAL HA H -0.402 16.587 -17.554 1.00 . A A . 70 VAL HA 1 1
8 16005 1 1 70 VAL HB H -0.666 15.539 -19.764 1.00 . A A . 70 VAL HB 1 1
8 16006 1 1 70 VAL HG11 H 1.013 14.317 -18.958 1.00 . A A . 70 VAL HG11 1 1
8 16007 1 1 70 VAL HG12 H 0.266 14.209 -17.363 1.00 . A A . 70 VAL HG12 1 1
8 16008 1 1 70 VAL HG13 H -0.180 13.062 -18.626 1.00 . A A . 70 VAL HG13 1 1
8 16009 1 1 70 VAL HG21 H -2.734 14.692 -20.096 1.00 . A A . 70 VAL HG21 1 1
8 16010 1 1 70 VAL HG22 H -1.991 13.216 -19.479 1.00 . A A . 70 VAL HG22 1 1
8 16011 1 1 70 VAL HG23 H -2.941 14.241 -18.403 1.00 . A A . 70 VAL HG23 1 1
8 16012 1 1 70 VAL N N -1.803 15.429 -16.572 1.00 . A A . 70 VAL N 1 1
8 16013 1 1 70 VAL O O -1.966 18.088 -18.904 1.00 . A A . 70 VAL O 1 1
8 16014 1 1 71 GLY C C -4.755 18.914 -17.831 1.00 . A A . 71 GLY C 1 1
8 16015 1 1 71 GLY CA C -4.663 17.631 -18.634 1.00 . A A . 71 GLY CA 1 1
8 16016 1 1 71 GLY H H -3.846 15.918 -17.695 1.00 . A A . 71 GLY H 1 1
8 16017 1 1 71 GLY HA2 H -4.468 17.879 -19.667 1.00 . A A . 71 GLY HA2 1 1
8 16018 1 1 71 GLY HA3 H -5.608 17.112 -18.571 1.00 . A A . 71 GLY HA3 1 1
8 16019 1 1 71 GLY N N -3.613 16.751 -18.156 1.00 . A A . 71 GLY N 1 1
8 16020 1 1 71 GLY O O -4.593 20.006 -18.374 1.00 . A A . 71 GLY O 1 1
8 16021 1 1 72 GLU C C -3.889 20.819 -15.750 1.00 . A A . 72 GLU C 1 1
8 16022 1 1 72 GLU CA C -5.133 19.939 -15.656 1.00 . A A . 72 GLU CA 1 1
8 16023 1 1 72 GLU CB C -5.346 19.491 -14.209 1.00 . A A . 72 GLU CB 1 1
8 16024 1 1 72 GLU CD C -7.579 19.183 -13.068 1.00 . A A . 72 GLU CD 1 1
8 16025 1 1 72 GLU CG C -6.558 18.594 -14.022 1.00 . A A . 72 GLU CG 1 1
8 16026 1 1 72 GLU H H -5.136 17.883 -16.160 1.00 . A A . 72 GLU H 1 1
8 16027 1 1 72 GLU HA H -5.989 20.513 -15.976 1.00 . A A . 72 GLU HA 1 1
8 16028 1 1 72 GLU HB2 H -4.470 18.952 -13.879 1.00 . A A . 72 GLU HB2 1 1
8 16029 1 1 72 GLU HB3 H -5.474 20.366 -13.589 1.00 . A A . 72 GLU HB3 1 1
8 16030 1 1 72 GLU HG2 H -7.030 18.443 -14.982 1.00 . A A . 72 GLU HG2 1 1
8 16031 1 1 72 GLU HG3 H -6.229 17.642 -13.631 1.00 . A A . 72 GLU HG3 1 1
8 16032 1 1 72 GLU N N -5.017 18.781 -16.534 1.00 . A A . 72 GLU N 1 1
8 16033 1 1 72 GLU O O -3.986 22.044 -15.819 1.00 . A A . 72 GLU O 1 1
8 16034 1 1 72 GLU OE1 O -7.952 20.361 -13.254 1.00 . A A . 72 GLU OE1 1 1
8 16035 1 1 72 GLU OE2 O -8.004 18.468 -12.137 1.00 . A A . 72 GLU OE2 1 1
8 16036 1 1 73 TYR C C -1.458 21.870 -17.016 1.00 . A A . 73 TYR C 1 1
8 16037 1 1 73 TYR CA C -1.459 20.908 -15.832 1.00 . A A . 73 TYR CA 1 1
8 16038 1 1 73 TYR CB C -0.292 19.927 -15.957 1.00 . A A . 73 TYR CB 1 1
8 16039 1 1 73 TYR CD1 C 1.775 21.316 -16.379 1.00 . A A . 73 TYR CD1 1 1
8 16040 1 1 73 TYR CD2 C 1.550 20.248 -14.260 1.00 . A A . 73 TYR CD2 1 1
8 16041 1 1 73 TYR CE1 C 2.988 21.847 -15.988 1.00 . A A . 73 TYR CE1 1 1
8 16042 1 1 73 TYR CE2 C 2.762 20.776 -13.860 1.00 . A A . 73 TYR CE2 1 1
8 16043 1 1 73 TYR CG C 1.036 20.508 -15.524 1.00 . A A . 73 TYR CG 1 1
8 16044 1 1 73 TYR CZ C 3.478 21.575 -14.727 1.00 . A A . 73 TYR CZ 1 1
8 16045 1 1 73 TYR H H -2.709 19.206 -15.693 1.00 . A A . 73 TYR H 1 1
8 16046 1 1 73 TYR HA H -1.343 21.477 -14.921 1.00 . A A . 73 TYR HA 1 1
8 16047 1 1 73 TYR HB2 H -0.491 19.062 -15.343 1.00 . A A . 73 TYR HB2 1 1
8 16048 1 1 73 TYR HB3 H -0.199 19.618 -16.988 1.00 . A A . 73 TYR HB3 1 1
8 16049 1 1 73 TYR HD1 H 1.388 21.527 -17.365 1.00 . A A . 73 TYR HD1 1 1
8 16050 1 1 73 TYR HD2 H 0.988 19.622 -13.582 1.00 . A A . 73 TYR HD2 1 1
8 16051 1 1 73 TYR HE1 H 3.549 22.473 -16.667 1.00 . A A . 73 TYR HE1 1 1
8 16052 1 1 73 TYR HE2 H 3.146 20.563 -12.873 1.00 . A A . 73 TYR HE2 1 1
8 16053 1 1 73 TYR HH H 4.535 22.907 -13.830 1.00 . A A . 73 TYR HH 1 1
8 16054 1 1 73 TYR N N -2.722 20.185 -15.751 1.00 . A A . 73 TYR N 1 1
8 16055 1 1 73 TYR O O -1.161 23.057 -16.868 1.00 . A A . 73 TYR O 1 1
8 16056 1 1 73 TYR OH O 4.686 22.103 -14.334 1.00 . A A . 73 TYR OH 1 1
8 16057 1 1 74 LEU C C -2.948 23.199 -19.329 1.00 . A A . 74 LEU C 1 1
8 16058 1 1 74 LEU CA C -1.832 22.163 -19.404 1.00 . A A . 74 LEU CA 1 1
8 16059 1 1 74 LEU CB C -2.029 21.272 -20.632 1.00 . A A . 74 LEU CB 1 1
8 16060 1 1 74 LEU CD1 C -1.407 22.992 -22.345 1.00 . A A . 74 LEU CD1 1 1
8 16061 1 1 74 LEU CD2 C 0.327 21.413 -21.475 1.00 . A A . 74 LEU CD2 1 1
8 16062 1 1 74 LEU CG C -1.141 21.584 -21.837 1.00 . A A . 74 LEU CG 1 1
8 16063 1 1 74 LEU H H -2.020 20.400 -18.248 1.00 . A A . 74 LEU H 1 1
8 16064 1 1 74 LEU HA H -0.886 22.676 -19.489 1.00 . A A . 74 LEU HA 1 1
8 16065 1 1 74 LEU HB2 H -1.837 20.252 -20.335 1.00 . A A . 74 LEU HB2 1 1
8 16066 1 1 74 LEU HB3 H -3.059 21.366 -20.945 1.00 . A A . 74 LEU HB3 1 1
8 16067 1 1 74 LEU HD11 H -0.931 23.124 -23.305 1.00 . A A . 74 LEU HD11 1 1
8 16068 1 1 74 LEU HD12 H -1.008 23.709 -21.644 1.00 . A A . 74 LEU HD12 1 1
8 16069 1 1 74 LEU HD13 H -2.472 23.143 -22.447 1.00 . A A . 74 LEU HD13 1 1
8 16070 1 1 74 LEU HD21 H 0.777 22.385 -21.332 1.00 . A A . 74 LEU HD21 1 1
8 16071 1 1 74 LEU HD22 H 0.837 20.895 -22.275 1.00 . A A . 74 LEU HD22 1 1
8 16072 1 1 74 LEU HD23 H 0.409 20.840 -20.564 1.00 . A A . 74 LEU HD23 1 1
8 16073 1 1 74 LEU HG H -1.373 20.892 -22.635 1.00 . A A . 74 LEU HG 1 1
8 16074 1 1 74 LEU N N -1.793 21.351 -18.192 1.00 . A A . 74 LEU N 1 1
8 16075 1 1 74 LEU O O -2.820 24.303 -19.858 1.00 . A A . 74 LEU O 1 1
8 16076 1 1 75 MET C C -4.771 25.016 -17.793 1.00 . A A . 75 MET C 1 1
8 16077 1 1 75 MET CA C -5.179 23.738 -18.519 1.00 . A A . 75 MET CA 1 1
8 16078 1 1 75 MET CB C -6.311 23.044 -17.758 1.00 . A A . 75 MET CB 1 1
8 16079 1 1 75 MET CE C -9.362 20.933 -18.979 1.00 . A A . 75 MET CE 1 1
8 16080 1 1 75 MET CG C -7.636 23.048 -18.502 1.00 . A A . 75 MET CG 1 1
8 16081 1 1 75 MET H H -4.085 21.944 -18.265 1.00 . A A . 75 MET H 1 1
8 16082 1 1 75 MET HA H -5.528 23.995 -19.508 1.00 . A A . 75 MET HA 1 1
8 16083 1 1 75 MET HB2 H -6.029 22.019 -17.573 1.00 . A A . 75 MET HB2 1 1
8 16084 1 1 75 MET HB3 H -6.453 23.546 -16.812 1.00 . A A . 75 MET HB3 1 1
8 16085 1 1 75 MET HE1 H -9.741 20.212 -19.688 1.00 . A A . 75 MET HE1 1 1
8 16086 1 1 75 MET HE2 H -9.186 20.447 -18.031 1.00 . A A . 75 MET HE2 1 1
8 16087 1 1 75 MET HE3 H -10.085 21.725 -18.850 1.00 . A A . 75 MET HE3 1 1
8 16088 1 1 75 MET HG2 H -8.440 23.042 -17.781 1.00 . A A . 75 MET HG2 1 1
8 16089 1 1 75 MET HG3 H -7.696 23.948 -19.097 1.00 . A A . 75 MET HG3 1 1
8 16090 1 1 75 MET N N -4.042 22.837 -18.666 1.00 . A A . 75 MET N 1 1
8 16091 1 1 75 MET O O -4.884 26.114 -18.338 1.00 . A A . 75 MET O 1 1
8 16092 1 1 75 MET SD S -7.826 21.623 -19.590 1.00 . A A . 75 MET SD 1 1
8 16093 1 1 76 PHE C C -2.660 26.691 -16.387 1.00 . A A . 76 PHE C 1 1
8 16094 1 1 76 PHE CA C -3.872 26.007 -15.760 1.00 . A A . 76 PHE CA 1 1
8 16095 1 1 76 PHE CB C -3.540 25.563 -14.334 1.00 . A A . 76 PHE CB 1 1
8 16096 1 1 76 PHE CD1 C -5.947 25.511 -13.624 1.00 . A A . 76 PHE CD1 1 1
8 16097 1 1 76 PHE CD2 C -4.347 26.470 -12.138 1.00 . A A . 76 PHE CD2 1 1
8 16098 1 1 76 PHE CE1 C -6.955 25.776 -12.717 1.00 . A A . 76 PHE CE1 1 1
8 16099 1 1 76 PHE CE2 C -5.351 26.738 -11.227 1.00 . A A . 76 PHE CE2 1 1
8 16100 1 1 76 PHE CG C -4.633 25.853 -13.346 1.00 . A A . 76 PHE CG 1 1
8 16101 1 1 76 PHE CZ C -6.657 26.392 -11.517 1.00 . A A . 76 PHE CZ 1 1
8 16102 1 1 76 PHE H H -4.230 23.964 -16.181 1.00 . A A . 76 PHE H 1 1
8 16103 1 1 76 PHE HA H -4.690 26.710 -15.728 1.00 . A A . 76 PHE HA 1 1
8 16104 1 1 76 PHE HB2 H -3.364 24.498 -14.329 1.00 . A A . 76 PHE HB2 1 1
8 16105 1 1 76 PHE HB3 H -2.648 26.073 -14.004 1.00 . A A . 76 PHE HB3 1 1
8 16106 1 1 76 PHE HD1 H -6.181 25.029 -14.563 1.00 . A A . 76 PHE HD1 1 1
8 16107 1 1 76 PHE HD2 H -3.327 26.742 -11.910 1.00 . A A . 76 PHE HD2 1 1
8 16108 1 1 76 PHE HE1 H -7.974 25.504 -12.947 1.00 . A A . 76 PHE HE1 1 1
8 16109 1 1 76 PHE HE2 H -5.116 27.220 -10.290 1.00 . A A . 76 PHE HE2 1 1
8 16110 1 1 76 PHE HZ H -7.443 26.600 -10.806 1.00 . A A . 76 PHE HZ 1 1
8 16111 1 1 76 PHE N N -4.296 24.865 -16.561 1.00 . A A . 76 PHE N 1 1
8 16112 1 1 76 PHE O O -2.445 27.890 -16.203 1.00 . A A . 76 PHE O 1 1
8 16113 1 1 77 THR C C -1.040 27.536 -18.785 1.00 . A A . 77 THR C 1 1
8 16114 1 1 77 THR CA C -0.679 26.448 -17.779 1.00 . A A . 77 THR CA 1 1
8 16115 1 1 77 THR CB C 0.106 25.337 -18.502 1.00 . A A . 77 THR CB 1 1
8 16116 1 1 77 THR CG2 C 1.012 25.924 -19.574 1.00 . A A . 77 THR CG2 1 1
8 16117 1 1 77 THR H H -2.095 24.972 -17.236 1.00 . A A . 77 THR H 1 1
8 16118 1 1 77 THR HA H -0.042 26.873 -17.017 1.00 . A A . 77 THR HA 1 1
8 16119 1 1 77 THR HB H -0.599 24.668 -18.973 1.00 . A A . 77 THR HB 1 1
8 16120 1 1 77 THR HG1 H 0.328 24.294 -16.843 1.00 . A A . 77 THR HG1 1 1
8 16121 1 1 77 THR HG21 H 1.720 25.175 -19.896 1.00 . A A . 77 THR HG21 1 1
8 16122 1 1 77 THR HG22 H 1.543 26.773 -19.171 1.00 . A A . 77 THR HG22 1 1
8 16123 1 1 77 THR HG23 H 0.414 26.239 -20.416 1.00 . A A . 77 THR HG23 1 1
8 16124 1 1 77 THR N N -1.870 25.920 -17.127 1.00 . A A . 77 THR N 1 1
8 16125 1 1 77 THR O O -0.495 28.638 -18.743 1.00 . A A . 77 THR O 1 1
8 16126 1 1 77 THR OG1 O 0.891 24.600 -17.558 1.00 . A A . 77 THR OG1 1 1
8 16127 1 1 78 MET C C -3.000 29.415 -20.059 1.00 . A A . 78 MET C 1 1
8 16128 1 1 78 MET CA C -2.397 28.170 -20.703 1.00 . A A . 78 MET CA 1 1
8 16129 1 1 78 MET CB C -3.419 27.520 -21.638 1.00 . A A . 78 MET CB 1 1
8 16130 1 1 78 MET CE C -0.498 26.488 -24.238 1.00 . A A . 78 MET CE 1 1
8 16131 1 1 78 MET CG C -2.793 26.619 -22.690 1.00 . A A . 78 MET CG 1 1
8 16132 1 1 78 MET H H -2.361 26.323 -19.670 1.00 . A A . 78 MET H 1 1
8 16133 1 1 78 MET HA H -1.531 28.460 -21.278 1.00 . A A . 78 MET HA 1 1
8 16134 1 1 78 MET HB2 H -4.103 26.928 -21.049 1.00 . A A . 78 MET HB2 1 1
8 16135 1 1 78 MET HB3 H -3.972 28.297 -22.144 1.00 . A A . 78 MET HB3 1 1
8 16136 1 1 78 MET HE1 H 0.408 27.043 -24.045 1.00 . A A . 78 MET HE1 1 1
8 16137 1 1 78 MET HE2 H -0.548 25.639 -23.571 1.00 . A A . 78 MET HE2 1 1
8 16138 1 1 78 MET HE3 H -0.498 26.143 -25.262 1.00 . A A . 78 MET HE3 1 1
8 16139 1 1 78 MET HG2 H -2.094 25.953 -22.206 1.00 . A A . 78 MET HG2 1 1
8 16140 1 1 78 MET HG3 H -3.575 26.039 -23.158 1.00 . A A . 78 MET HG3 1 1
8 16141 1 1 78 MET N N -1.963 27.218 -19.687 1.00 . A A . 78 MET N 1 1
8 16142 1 1 78 MET O O -2.719 30.539 -20.475 1.00 . A A . 78 MET O 1 1
8 16143 1 1 78 MET SD S -1.917 27.546 -23.965 1.00 . A A . 78 MET SD 1 1
8 16144 1 1 79 VAL C C -3.445 31.343 -17.883 1.00 . A A . 79 VAL C 1 1
8 16145 1 1 79 VAL CA C -4.471 30.312 -18.340 1.00 . A A . 79 VAL CA 1 1
8 16146 1 1 79 VAL CB C -5.263 29.815 -17.115 1.00 . A A . 79 VAL CB 1 1
8 16147 1 1 79 VAL CG1 C -5.446 30.939 -16.106 1.00 . A A . 79 VAL CG1 1 1
8 16148 1 1 79 VAL CG2 C -6.608 29.249 -17.545 1.00 . A A . 79 VAL CG2 1 1
8 16149 1 1 79 VAL H H -4.014 28.288 -18.755 1.00 . A A . 79 VAL H 1 1
8 16150 1 1 79 VAL HA H -5.163 30.784 -19.022 1.00 . A A . 79 VAL HA 1 1
8 16151 1 1 79 VAL HB H -4.698 29.025 -16.643 1.00 . A A . 79 VAL HB 1 1
8 16152 1 1 79 VAL HG11 H -5.644 31.863 -16.629 1.00 . A A . 79 VAL HG11 1 1
8 16153 1 1 79 VAL HG12 H -6.276 30.707 -15.456 1.00 . A A . 79 VAL HG12 1 1
8 16154 1 1 79 VAL HG13 H -4.546 31.044 -15.518 1.00 . A A . 79 VAL HG13 1 1
8 16155 1 1 79 VAL HG21 H -6.666 29.242 -18.623 1.00 . A A . 79 VAL HG21 1 1
8 16156 1 1 79 VAL HG22 H -6.710 28.240 -17.173 1.00 . A A . 79 VAL HG22 1 1
8 16157 1 1 79 VAL HG23 H -7.401 29.862 -17.145 1.00 . A A . 79 VAL HG23 1 1
8 16158 1 1 79 VAL N N -3.829 29.207 -19.041 1.00 . A A . 79 VAL N 1 1
8 16159 1 1 79 VAL O O -3.568 32.532 -18.180 1.00 . A A . 79 VAL O 1 1
8 16160 1 1 80 LEU C C -0.530 32.297 -17.810 1.00 . A A . 80 LEU C 1 1
8 16161 1 1 80 LEU CA C -1.381 31.762 -16.662 1.00 . A A . 80 LEU CA 1 1
8 16162 1 1 80 LEU CB C -0.496 31.019 -15.660 1.00 . A A . 80 LEU CB 1 1
8 16163 1 1 80 LEU CD1 C -1.889 31.412 -13.613 1.00 . A A . 80 LEU CD1 1 1
8 16164 1 1 80 LEU CD2 C 0.534 30.838 -13.382 1.00 . A A . 80 LEU CD2 1 1
8 16165 1 1 80 LEU CG C -0.506 31.557 -14.229 1.00 . A A . 80 LEU CG 1 1
8 16166 1 1 80 LEU H H -2.386 29.923 -16.956 1.00 . A A . 80 LEU H 1 1
8 16167 1 1 80 LEU HA H -1.856 32.594 -16.164 1.00 . A A . 80 LEU HA 1 1
8 16168 1 1 80 LEU HB2 H -0.824 29.991 -15.629 1.00 . A A . 80 LEU HB2 1 1
8 16169 1 1 80 LEU HB3 H 0.521 31.060 -16.023 1.00 . A A . 80 LEU HB3 1 1
8 16170 1 1 80 LEU HD11 H -2.474 32.293 -13.833 1.00 . A A . 80 LEU HD11 1 1
8 16171 1 1 80 LEU HD12 H -1.797 31.299 -12.543 1.00 . A A . 80 LEU HD12 1 1
8 16172 1 1 80 LEU HD13 H -2.378 30.542 -14.027 1.00 . A A . 80 LEU HD13 1 1
8 16173 1 1 80 LEU HD21 H 0.369 31.066 -12.339 1.00 . A A . 80 LEU HD21 1 1
8 16174 1 1 80 LEU HD22 H 1.522 31.167 -13.669 1.00 . A A . 80 LEU HD22 1 1
8 16175 1 1 80 LEU HD23 H 0.450 29.773 -13.536 1.00 . A A . 80 LEU HD23 1 1
8 16176 1 1 80 LEU HG H -0.256 32.609 -14.245 1.00 . A A . 80 LEU HG 1 1
8 16177 1 1 80 LEU N N -2.431 30.880 -17.160 1.00 . A A . 80 LEU N 1 1
8 16178 1 1 80 LEU O O -0.200 33.482 -17.851 1.00 . A A . 80 LEU O 1 1
8 16179 1 1 81 VAL C C 0.018 32.990 -20.621 1.00 . A A . 81 VAL C 1 1
8 16180 1 1 81 VAL CA C 0.630 31.800 -19.891 1.00 . A A . 81 VAL CA 1 1
8 16181 1 1 81 VAL CB C 0.790 30.631 -20.881 1.00 . A A . 81 VAL CB 1 1
8 16182 1 1 81 VAL CG1 C 1.104 31.151 -22.275 1.00 . A A . 81 VAL CG1 1 1
8 16183 1 1 81 VAL CG2 C 1.872 29.674 -20.404 1.00 . A A . 81 VAL CG2 1 1
8 16184 1 1 81 VAL H H -0.473 30.485 -18.653 1.00 . A A . 81 VAL H 1 1
8 16185 1 1 81 VAL HA H 1.611 32.077 -19.532 1.00 . A A . 81 VAL HA 1 1
8 16186 1 1 81 VAL HB H -0.145 30.092 -20.923 1.00 . A A . 81 VAL HB 1 1
8 16187 1 1 81 VAL HG11 H 1.451 30.335 -22.893 1.00 . A A . 81 VAL HG11 1 1
8 16188 1 1 81 VAL HG12 H 0.212 31.578 -22.710 1.00 . A A . 81 VAL HG12 1 1
8 16189 1 1 81 VAL HG13 H 1.872 31.907 -22.213 1.00 . A A . 81 VAL HG13 1 1
8 16190 1 1 81 VAL HG21 H 2.726 29.741 -21.061 1.00 . A A . 81 VAL HG21 1 1
8 16191 1 1 81 VAL HG22 H 2.169 29.937 -19.399 1.00 . A A . 81 VAL HG22 1 1
8 16192 1 1 81 VAL HG23 H 1.489 28.664 -20.412 1.00 . A A . 81 VAL HG23 1 1
8 16193 1 1 81 VAL N N -0.179 31.416 -18.741 1.00 . A A . 81 VAL N 1 1
8 16194 1 1 81 VAL O O 0.725 33.905 -21.045 1.00 . A A . 81 VAL O 1 1
8 16195 1 1 82 THR C C -1.853 35.369 -20.701 1.00 . A A . 82 THR C 1 1
8 16196 1 1 82 THR CA C -2.013 34.048 -21.446 1.00 . A A . 82 THR CA 1 1
8 16197 1 1 82 THR CB C -3.513 33.731 -21.589 1.00 . A A . 82 THR CB 1 1
8 16198 1 1 82 THR CG2 C -4.210 34.781 -22.441 1.00 . A A . 82 THR CG2 1 1
8 16199 1 1 82 THR H H -1.813 32.215 -20.407 1.00 . A A . 82 THR H 1 1
8 16200 1 1 82 THR HA H -1.592 34.152 -22.436 1.00 . A A . 82 THR HA 1 1
8 16201 1 1 82 THR HB H -3.961 33.731 -20.605 1.00 . A A . 82 THR HB 1 1
8 16202 1 1 82 THR HG1 H -3.423 32.470 -23.103 1.00 . A A . 82 THR HG1 1 1
8 16203 1 1 82 THR HG21 H -4.585 35.569 -21.805 1.00 . A A . 82 THR HG21 1 1
8 16204 1 1 82 THR HG22 H -5.032 34.325 -22.973 1.00 . A A . 82 THR HG22 1 1
8 16205 1 1 82 THR HG23 H -3.507 35.193 -23.149 1.00 . A A . 82 THR HG23 1 1
8 16206 1 1 82 THR N N -1.304 32.972 -20.766 1.00 . A A . 82 THR N 1 1
8 16207 1 1 82 THR O O -1.602 36.410 -21.308 1.00 . A A . 82 THR O 1 1
8 16208 1 1 82 THR OG1 O -3.686 32.438 -22.180 1.00 . A A . 82 THR OG1 1 1
8 16209 1 1 83 PHE C C -0.468 37.098 -18.655 1.00 . A A . 83 PHE C 1 1
8 16210 1 1 83 PHE CA C -1.873 36.512 -18.552 1.00 . A A . 83 PHE CA 1 1
8 16211 1 1 83 PHE CB C -2.195 36.182 -17.093 1.00 . A A . 83 PHE CB 1 1
8 16212 1 1 83 PHE CD1 C -4.621 35.697 -17.513 1.00 . A A . 83 PHE CD1 1 1
8 16213 1 1 83 PHE CD2 C -4.049 37.099 -15.672 1.00 . A A . 83 PHE CD2 1 1
8 16214 1 1 83 PHE CE1 C -5.961 35.831 -17.203 1.00 . A A . 83 PHE CE1 1 1
8 16215 1 1 83 PHE CE2 C -5.387 37.237 -15.356 1.00 . A A . 83 PHE CE2 1 1
8 16216 1 1 83 PHE CG C -3.651 36.329 -16.753 1.00 . A A . 83 PHE CG 1 1
8 16217 1 1 83 PHE CZ C -6.345 36.601 -16.122 1.00 . A A . 83 PHE CZ 1 1
8 16218 1 1 83 PHE H H -2.201 34.459 -18.954 1.00 . A A . 83 PHE H 1 1
8 16219 1 1 83 PHE HA H -2.582 37.242 -18.912 1.00 . A A . 83 PHE HA 1 1
8 16220 1 1 83 PHE HB2 H -1.909 35.161 -16.891 1.00 . A A . 83 PHE HB2 1 1
8 16221 1 1 83 PHE HB3 H -1.634 36.843 -16.450 1.00 . A A . 83 PHE HB3 1 1
8 16222 1 1 83 PHE HD1 H -4.323 35.093 -18.358 1.00 . A A . 83 PHE HD1 1 1
8 16223 1 1 83 PHE HD2 H -3.300 37.597 -15.071 1.00 . A A . 83 PHE HD2 1 1
8 16224 1 1 83 PHE HE1 H -6.708 35.333 -17.803 1.00 . A A . 83 PHE HE1 1 1
8 16225 1 1 83 PHE HE2 H -5.684 37.840 -14.510 1.00 . A A . 83 PHE HE2 1 1
8 16226 1 1 83 PHE HZ H -7.391 36.708 -15.877 1.00 . A A . 83 PHE HZ 1 1
8 16227 1 1 83 PHE N N -2.001 35.319 -19.381 1.00 . A A . 83 PHE N 1 1
8 16228 1 1 83 PHE O O -0.294 38.315 -18.718 1.00 . A A . 83 PHE O 1 1
8 16229 1 1 84 SER C C 2.171 37.421 -20.053 1.00 . A A . 84 SER C 1 1
8 16230 1 1 84 SER CA C 1.923 36.652 -18.759 1.00 . A A . 84 SER CA 1 1
8 16231 1 1 84 SER CB C 2.858 35.443 -18.685 1.00 . A A . 84 SER CB 1 1
8 16232 1 1 84 SER H H 0.329 35.265 -18.616 1.00 . A A . 84 SER H 1 1
8 16233 1 1 84 SER HA H 2.123 37.303 -17.922 1.00 . A A . 84 SER HA 1 1
8 16234 1 1 84 SER HB2 H 2.289 34.540 -18.850 1.00 . A A . 84 SER HB2 1 1
8 16235 1 1 84 SER HB3 H 3.620 35.533 -19.445 1.00 . A A . 84 SER HB3 1 1
8 16236 1 1 84 SER HG H 2.911 34.893 -16.805 1.00 . A A . 84 SER HG 1 1
8 16237 1 1 84 SER N N 0.532 36.222 -18.669 1.00 . A A . 84 SER N 1 1
8 16238 1 1 84 SER O O 2.649 38.556 -20.031 1.00 . A A . 84 SER O 1 1
8 16239 1 1 84 SER OG O 3.485 35.361 -17.416 1.00 . A A . 84 SER OG 1 1
8 16240 1 1 85 ILE C C 1.356 38.790 -22.535 1.00 . A A . 85 ILE C 1 1
8 16241 1 1 85 ILE CA C 2.028 37.422 -22.482 1.00 . A A . 85 ILE CA 1 1
8 16242 1 1 85 ILE CB C 1.467 36.542 -23.614 1.00 . A A . 85 ILE CB 1 1
8 16243 1 1 85 ILE CD1 C 3.588 35.241 -24.149 1.00 . A A . 85 ILE CD1 1 1
8 16244 1 1 85 ILE CG1 C 2.169 35.182 -23.628 1.00 . A A . 85 ILE CG1 1 1
8 16245 1 1 85 ILE CG2 C 1.626 37.240 -24.956 1.00 . A A . 85 ILE CG2 1 1
8 16246 1 1 85 ILE H H 1.466 35.893 -21.131 1.00 . A A . 85 ILE H 1 1
8 16247 1 1 85 ILE HA H 3.089 37.547 -22.642 1.00 . A A . 85 ILE HA 1 1
8 16248 1 1 85 ILE HB H 0.413 36.393 -23.435 1.00 . A A . 85 ILE HB 1 1
8 16249 1 1 85 ILE HD11 H 3.575 35.432 -25.212 1.00 . A A . 85 ILE HD11 1 1
8 16250 1 1 85 ILE HD12 H 4.124 36.032 -23.647 1.00 . A A . 85 ILE HD12 1 1
8 16251 1 1 85 ILE HD13 H 4.079 34.297 -23.960 1.00 . A A . 85 ILE HD13 1 1
8 16252 1 1 85 ILE HG12 H 2.200 34.790 -22.624 1.00 . A A . 85 ILE HG12 1 1
8 16253 1 1 85 ILE HG13 H 1.611 34.504 -24.258 1.00 . A A . 85 ILE HG13 1 1
8 16254 1 1 85 ILE HG21 H 0.763 37.863 -25.142 1.00 . A A . 85 ILE HG21 1 1
8 16255 1 1 85 ILE HG22 H 2.514 37.854 -24.939 1.00 . A A . 85 ILE HG22 1 1
8 16256 1 1 85 ILE HG23 H 1.712 36.502 -25.739 1.00 . A A . 85 ILE HG23 1 1
8 16257 1 1 85 ILE N N 1.842 36.796 -21.178 1.00 . A A . 85 ILE N 1 1
8 16258 1 1 85 ILE O O 1.886 39.731 -23.126 1.00 . A A . 85 ILE O 1 1
8 16259 1 1 86 VAL C C 0.267 41.263 -21.257 1.00 . A A . 86 VAL C 1 1
8 16260 1 1 86 VAL CA C -0.558 40.147 -21.888 1.00 . A A . 86 VAL CA 1 1
8 16261 1 1 86 VAL CB C -1.880 39.999 -21.111 1.00 . A A . 86 VAL CB 1 1
8 16262 1 1 86 VAL CG1 C -2.416 41.363 -20.705 1.00 . A A . 86 VAL CG1 1 1
8 16263 1 1 86 VAL CG2 C -2.904 39.241 -21.943 1.00 . A A . 86 VAL CG2 1 1
8 16264 1 1 86 VAL H H -0.185 38.107 -21.461 1.00 . A A . 86 VAL H 1 1
8 16265 1 1 86 VAL HA H -0.792 40.417 -22.907 1.00 . A A . 86 VAL HA 1 1
8 16266 1 1 86 VAL HB H -1.685 39.431 -20.213 1.00 . A A . 86 VAL HB 1 1
8 16267 1 1 86 VAL HG11 H -1.917 41.692 -19.805 1.00 . A A . 86 VAL HG11 1 1
8 16268 1 1 86 VAL HG12 H -2.235 42.073 -21.499 1.00 . A A . 86 VAL HG12 1 1
8 16269 1 1 86 VAL HG13 H -3.478 41.292 -20.521 1.00 . A A . 86 VAL HG13 1 1
8 16270 1 1 86 VAL HG21 H -3.863 39.730 -21.864 1.00 . A A . 86 VAL HG21 1 1
8 16271 1 1 86 VAL HG22 H -2.590 39.227 -22.977 1.00 . A A . 86 VAL HG22 1 1
8 16272 1 1 86 VAL HG23 H -2.985 38.227 -21.579 1.00 . A A . 86 VAL HG23 1 1
8 16273 1 1 86 VAL N N 0.186 38.893 -21.913 1.00 . A A . 86 VAL N 1 1
8 16274 1 1 86 VAL O O 0.302 42.386 -21.760 1.00 . A A . 86 VAL O 1 1
8 16275 1 1 87 THR C C 3.058 42.183 -20.201 1.00 . A A . 87 THR C 1 1
8 16276 1 1 87 THR CA C 1.758 41.921 -19.449 1.00 . A A . 87 THR CA 1 1
8 16277 1 1 87 THR CB C 2.090 41.452 -18.020 1.00 . A A . 87 THR CB 1 1
8 16278 1 1 87 THR CG2 C 2.439 42.635 -17.130 1.00 . A A . 87 THR CG2 1 1
8 16279 1 1 87 THR H H 0.866 40.034 -19.798 1.00 . A A . 87 THR H 1 1
8 16280 1 1 87 THR HA H 1.200 42.844 -19.382 1.00 . A A . 87 THR HA 1 1
8 16281 1 1 87 THR HB H 2.943 40.790 -18.064 1.00 . A A . 87 THR HB 1 1
8 16282 1 1 87 THR HG1 H 1.126 40.594 -16.529 1.00 . A A . 87 THR HG1 1 1
8 16283 1 1 87 THR HG21 H 1.725 42.701 -16.322 1.00 . A A . 87 THR HG21 1 1
8 16284 1 1 87 THR HG22 H 2.410 43.545 -17.711 1.00 . A A . 87 THR HG22 1 1
8 16285 1 1 87 THR HG23 H 3.430 42.500 -16.723 1.00 . A A . 87 THR HG23 1 1
8 16286 1 1 87 THR N N 0.933 40.946 -20.150 1.00 . A A . 87 THR N 1 1
8 16287 1 1 87 THR O O 3.682 43.231 -20.034 1.00 . A A . 87 THR O 1 1
8 16288 1 1 87 THR OG1 O 0.976 40.744 -17.466 1.00 . A A . 87 THR OG1 1 1
8 16289 1 1 88 SER C C 4.574 42.481 -22.824 1.00 . A A . 88 SER C 1 1
8 16290 1 1 88 SER CA C 4.689 41.351 -21.805 1.00 . A A . 88 SER CA 1 1
8 16291 1 1 88 SER CB C 5.004 40.035 -22.519 1.00 . A A . 88 SER CB 1 1
8 16292 1 1 88 SER H H 2.920 40.412 -21.118 1.00 . A A . 88 SER H 1 1
8 16293 1 1 88 SER HA H 5.492 41.580 -21.120 1.00 . A A . 88 SER HA 1 1
8 16294 1 1 88 SER HB2 H 4.684 39.209 -21.903 1.00 . A A . 88 SER HB2 1 1
8 16295 1 1 88 SER HB3 H 4.478 40.006 -23.462 1.00 . A A . 88 SER HB3 1 1
8 16296 1 1 88 SER HG H 6.884 40.363 -22.077 1.00 . A A . 88 SER HG 1 1
8 16297 1 1 88 SER N N 3.461 41.225 -21.029 1.00 . A A . 88 SER N 1 1
8 16298 1 1 88 SER O O 5.417 43.377 -22.872 1.00 . A A . 88 SER O 1 1
8 16299 1 1 88 SER OG O 6.394 39.909 -22.766 1.00 . A A . 88 SER OG 1 1
8 16300 1 1 89 VAL C C 2.906 44.781 -24.023 1.00 . A A . 89 VAL C 1 1
8 16301 1 1 89 VAL CA C 3.297 43.450 -24.655 1.00 . A A . 89 VAL CA 1 1
8 16302 1 1 89 VAL CB C 2.196 43.021 -25.643 1.00 . A A . 89 VAL CB 1 1
8 16303 1 1 89 VAL CG1 C 0.822 43.165 -25.007 1.00 . A A . 89 VAL CG1 1 1
8 16304 1 1 89 VAL CG2 C 2.286 43.832 -26.927 1.00 . A A . 89 VAL CG2 1 1
8 16305 1 1 89 VAL H H 2.887 41.692 -23.550 1.00 . A A . 89 VAL H 1 1
8 16306 1 1 89 VAL HA H 4.216 43.581 -25.208 1.00 . A A . 89 VAL HA 1 1
8 16307 1 1 89 VAL HB H 2.347 41.980 -25.889 1.00 . A A . 89 VAL HB 1 1
8 16308 1 1 89 VAL HG11 H 0.896 42.980 -23.945 1.00 . A A . 89 VAL HG11 1 1
8 16309 1 1 89 VAL HG12 H 0.451 44.166 -25.175 1.00 . A A . 89 VAL HG12 1 1
8 16310 1 1 89 VAL HG13 H 0.144 42.450 -25.450 1.00 . A A . 89 VAL HG13 1 1
8 16311 1 1 89 VAL HG21 H 2.018 44.858 -26.723 1.00 . A A . 89 VAL HG21 1 1
8 16312 1 1 89 VAL HG22 H 3.297 43.793 -27.307 1.00 . A A . 89 VAL HG22 1 1
8 16313 1 1 89 VAL HG23 H 1.610 43.421 -27.661 1.00 . A A . 89 VAL HG23 1 1
8 16314 1 1 89 VAL N N 3.524 42.431 -23.637 1.00 . A A . 89 VAL N 1 1
8 16315 1 1 89 VAL O O 3.097 45.842 -24.618 1.00 . A A . 89 VAL O 1 1
8 16316 1 1 90 CYS C C 3.149 46.698 -21.594 1.00 . A A . 90 CYS C 1 1
8 16317 1 1 90 CYS CA C 1.940 45.918 -22.100 1.00 . A A . 90 CYS CA 1 1
8 16318 1 1 90 CYS CB C 1.029 45.549 -20.929 1.00 . A A . 90 CYS CB 1 1
8 16319 1 1 90 CYS H H 2.232 43.842 -22.392 1.00 . A A . 90 CYS H 1 1
8 16320 1 1 90 CYS HA H 1.391 46.539 -22.791 1.00 . A A . 90 CYS HA 1 1
8 16321 1 1 90 CYS HB2 H 1.001 44.474 -20.830 1.00 . A A . 90 CYS HB2 1 1
8 16322 1 1 90 CYS HB3 H 1.430 45.977 -20.022 1.00 . A A . 90 CYS HB3 1 1
8 16323 1 1 90 CYS HG H -0.727 47.381 -20.681 1.00 . A A . 90 CYS HG 1 1
8 16324 1 1 90 CYS N N 2.359 44.717 -22.814 1.00 . A A . 90 CYS N 1 1
8 16325 1 1 90 CYS O O 3.305 47.884 -21.888 1.00 . A A . 90 CYS O 1 1
8 16326 1 1 90 CYS SG S -0.675 46.128 -21.108 1.00 . A A . 90 CYS SG 1 1
8 16327 1 1 91 VAL C C 6.180 47.027 -21.384 1.00 . A A . 91 VAL C 1 1
8 16328 1 1 91 VAL CA C 5.197 46.656 -20.279 1.00 . A A . 91 VAL CA 1 1
8 16329 1 1 91 VAL CB C 5.903 45.733 -19.267 1.00 . A A . 91 VAL CB 1 1
8 16330 1 1 91 VAL CG1 C 6.878 44.807 -19.979 1.00 . A A . 91 VAL CG1 1 1
8 16331 1 1 91 VAL CG2 C 6.616 46.556 -18.205 1.00 . A A . 91 VAL CG2 1 1
8 16332 1 1 91 VAL H H 3.824 45.083 -20.627 1.00 . A A . 91 VAL H 1 1
8 16333 1 1 91 VAL HA H 4.894 47.555 -19.763 1.00 . A A . 91 VAL HA 1 1
8 16334 1 1 91 VAL HB H 5.155 45.126 -18.780 1.00 . A A . 91 VAL HB 1 1
8 16335 1 1 91 VAL HG11 H 7.192 44.027 -19.302 1.00 . A A . 91 VAL HG11 1 1
8 16336 1 1 91 VAL HG12 H 6.394 44.367 -20.838 1.00 . A A . 91 VAL HG12 1 1
8 16337 1 1 91 VAL HG13 H 7.741 45.372 -20.301 1.00 . A A . 91 VAL HG13 1 1
8 16338 1 1 91 VAL HG21 H 6.134 46.405 -17.250 1.00 . A A . 91 VAL HG21 1 1
8 16339 1 1 91 VAL HG22 H 7.649 46.244 -18.139 1.00 . A A . 91 VAL HG22 1 1
8 16340 1 1 91 VAL HG23 H 6.573 47.602 -18.469 1.00 . A A . 91 VAL HG23 1 1
8 16341 1 1 91 VAL N N 4.002 46.026 -20.828 1.00 . A A . 91 VAL N 1 1
8 16342 1 1 91 VAL O O 7.064 47.862 -21.189 1.00 . A A . 91 VAL O 1 1
8 16343 1 1 92 LEU C C 6.571 48.019 -24.313 1.00 . A A . 92 LEU C 1 1
8 16344 1 1 92 LEU CA C 6.892 46.667 -23.683 1.00 . A A . 92 LEU CA 1 1
8 16345 1 1 92 LEU CB C 6.751 45.558 -24.728 1.00 . A A . 92 LEU CB 1 1
8 16346 1 1 92 LEU CD1 C 9.109 45.608 -25.577 1.00 . A A . 92 LEU CD1 1 1
8 16347 1 1 92 LEU CD2 C 7.298 44.605 -26.981 1.00 . A A . 92 LEU CD2 1 1
8 16348 1 1 92 LEU CG C 7.640 45.685 -25.965 1.00 . A A . 92 LEU CG 1 1
8 16349 1 1 92 LEU H H 5.297 45.747 -22.640 1.00 . A A . 92 LEU H 1 1
8 16350 1 1 92 LEU HA H 7.910 46.683 -23.324 1.00 . A A . 92 LEU HA 1 1
8 16351 1 1 92 LEU HB2 H 6.983 44.620 -24.248 1.00 . A A . 92 LEU HB2 1 1
8 16352 1 1 92 LEU HB3 H 5.722 45.546 -25.059 1.00 . A A . 92 LEU HB3 1 1
8 16353 1 1 92 LEU HD11 H 9.233 44.891 -24.779 1.00 . A A . 92 LEU HD11 1 1
8 16354 1 1 92 LEU HD12 H 9.445 46.579 -25.245 1.00 . A A . 92 LEU HD12 1 1
8 16355 1 1 92 LEU HD13 H 9.691 45.299 -26.433 1.00 . A A . 92 LEU HD13 1 1
8 16356 1 1 92 LEU HD21 H 7.028 43.697 -26.463 1.00 . A A . 92 LEU HD21 1 1
8 16357 1 1 92 LEU HD22 H 8.155 44.418 -27.611 1.00 . A A . 92 LEU HD22 1 1
8 16358 1 1 92 LEU HD23 H 6.468 44.933 -27.589 1.00 . A A . 92 LEU HD23 1 1
8 16359 1 1 92 LEU HG H 7.468 46.647 -26.428 1.00 . A A . 92 LEU HG 1 1
8 16360 1 1 92 LEU N N 6.019 46.402 -22.545 1.00 . A A . 92 LEU N 1 1
8 16361 1 1 92 LEU O O 7.441 48.878 -24.438 1.00 . A A . 92 LEU O 1 1
8 16362 1 1 93 ASN C C 3.362 49.464 -25.499 1.00 . A A . 93 ASN C 1 1
8 16363 1 1 93 ASN CA C 4.877 49.447 -25.320 1.00 . A A . 93 ASN CA 1 1
8 16364 1 1 93 ASN CB C 5.564 49.641 -26.674 1.00 . A A . 93 ASN CB 1 1
8 16365 1 1 93 ASN CG C 5.730 51.105 -27.033 1.00 . A A . 93 ASN CG 1 1
8 16366 1 1 93 ASN H H 4.665 47.476 -24.579 1.00 . A A . 93 ASN H 1 1
8 16367 1 1 93 ASN HA H 5.159 50.256 -24.664 1.00 . A A . 93 ASN HA 1 1
8 16368 1 1 93 ASN HB2 H 6.543 49.184 -26.642 1.00 . A A . 93 ASN HB2 1 1
8 16369 1 1 93 ASN HB3 H 4.974 49.165 -27.442 1.00 . A A . 93 ASN HB3 1 1
8 16370 1 1 93 ASN HD21 H 5.045 50.757 -28.868 1.00 . A A . 93 ASN HD21 1 1
8 16371 1 1 93 ASN HD22 H 5.482 52.394 -28.526 1.00 . A A . 93 ASN HD22 1 1
8 16372 1 1 93 ASN N N 5.314 48.199 -24.705 1.00 . A A . 93 ASN N 1 1
8 16373 1 1 93 ASN ND2 N 5.384 51.454 -28.267 1.00 . A A . 93 ASN ND2 1 1
8 16374 1 1 93 ASN O O 2.787 48.557 -26.101 1.00 . A A . 93 ASN O 1 1
8 16375 1 1 93 ASN OD1 O 6.165 51.912 -26.211 1.00 . A A . 93 ASN OD1 1 1
8 16376 1 1 94 VAL C C 0.841 52.086 -24.856 1.00 . A A . 94 VAL C 1 1
8 16377 1 1 94 VAL CA C 1.273 50.640 -25.076 1.00 . A A . 94 VAL CA 1 1
8 16378 1 1 94 VAL CB C 0.550 49.739 -24.058 1.00 . A A . 94 VAL CB 1 1
8 16379 1 1 94 VAL CG1 C 0.701 50.296 -22.650 1.00 . A A . 94 VAL CG1 1 1
8 16380 1 1 94 VAL CG2 C -0.918 49.590 -24.427 1.00 . A A . 94 VAL CG2 1 1
8 16381 1 1 94 VAL H H 3.234 51.195 -24.506 1.00 . A A . 94 VAL H 1 1
8 16382 1 1 94 VAL HA H 0.978 50.334 -26.070 1.00 . A A . 94 VAL HA 1 1
8 16383 1 1 94 VAL HB H 1.008 48.761 -24.085 1.00 . A A . 94 VAL HB 1 1
8 16384 1 1 94 VAL HG11 H 1.721 50.618 -22.498 1.00 . A A . 94 VAL HG11 1 1
8 16385 1 1 94 VAL HG12 H 0.034 51.136 -22.522 1.00 . A A . 94 VAL HG12 1 1
8 16386 1 1 94 VAL HG13 H 0.456 49.528 -21.932 1.00 . A A . 94 VAL HG13 1 1
8 16387 1 1 94 VAL HG21 H -1.453 50.483 -24.140 1.00 . A A . 94 VAL HG21 1 1
8 16388 1 1 94 VAL HG22 H -1.009 49.443 -25.493 1.00 . A A . 94 VAL HG22 1 1
8 16389 1 1 94 VAL HG23 H -1.335 48.738 -23.910 1.00 . A A . 94 VAL HG23 1 1
8 16390 1 1 94 VAL N N 2.721 50.503 -24.974 1.00 . A A . 94 VAL N 1 1
8 16391 1 1 94 VAL O O 1.481 52.830 -24.114 1.00 . A A . 94 VAL O 1 1
8 16392 1 1 95 HIS C C -2.189 53.925 -25.934 1.00 . A A . 95 HIS C 1 1
8 16393 1 1 95 HIS CA C -0.770 53.834 -25.381 1.00 . A A . 95 HIS CA 1 1
8 16394 1 1 95 HIS CB C 0.139 54.821 -26.113 1.00 . A A . 95 HIS CB 1 1
8 16395 1 1 95 HIS CD2 C 0.139 56.751 -24.381 1.00 . A A . 95 HIS CD2 1 1
8 16396 1 1 95 HIS CE1 C -0.332 58.403 -25.743 1.00 . A A . 95 HIS CE1 1 1
8 16397 1 1 95 HIS CG C 0.011 56.230 -25.624 1.00 . A A . 95 HIS CG 1 1
8 16398 1 1 95 HIS H H -0.718 51.837 -26.084 1.00 . A A . 95 HIS H 1 1
8 16399 1 1 95 HIS HA H -0.789 54.086 -24.332 1.00 . A A . 95 HIS HA 1 1
8 16400 1 1 95 HIS HB2 H 1.168 54.517 -25.983 1.00 . A A . 95 HIS HB2 1 1
8 16401 1 1 95 HIS HB3 H -0.103 54.811 -27.166 1.00 . A A . 95 HIS HB3 1 1
8 16402 1 1 95 HIS HD1 H -0.436 57.237 -27.420 1.00 . A A . 95 HIS HD1 1 1
8 16403 1 1 95 HIS HD2 H 0.369 56.205 -23.477 1.00 . A A . 95 HIS HD2 1 1
8 16404 1 1 95 HIS HE1 H -0.542 59.391 -26.126 1.00 . A A . 95 HIS HE1 1 1
8 16405 1 1 95 HIS N N -0.251 52.477 -25.507 1.00 . A A . 95 HIS N 1 1
8 16406 1 1 95 HIS ND1 N -0.285 57.291 -26.454 1.00 . A A . 95 HIS ND1 1 1
8 16407 1 1 95 HIS NE2 N -0.079 58.103 -24.482 1.00 . A A . 95 HIS NE2 1 1
8 16408 1 1 95 HIS O O -3.089 54.453 -25.279 1.00 . A A . 95 HIS O 1 1
8 16409 1 1 96 HIS C C -4.090 52.040 -28.261 1.00 . A A . 96 HIS C 1 1
8 16410 1 1 96 HIS CA C -3.693 53.434 -27.785 1.00 . A A . 96 HIS CA 1 1
8 16411 1 1 96 HIS CB C -3.689 54.406 -28.965 1.00 . A A . 96 HIS CB 1 1
8 16412 1 1 96 HIS CD2 C -6.271 54.614 -28.834 1.00 . A A . 96 HIS CD2 1 1
8 16413 1 1 96 HIS CE1 C -6.536 56.231 -30.291 1.00 . A A . 96 HIS CE1 1 1
8 16414 1 1 96 HIS CG C -5.044 54.951 -29.297 1.00 . A A . 96 HIS CG 1 1
8 16415 1 1 96 HIS H H -1.627 53.003 -27.616 1.00 . A A . 96 HIS H 1 1
8 16416 1 1 96 HIS HA H -4.413 53.770 -27.055 1.00 . A A . 96 HIS HA 1 1
8 16417 1 1 96 HIS HB2 H -3.044 55.241 -28.732 1.00 . A A . 96 HIS HB2 1 1
8 16418 1 1 96 HIS HB3 H -3.310 53.899 -29.840 1.00 . A A . 96 HIS HB3 1 1
8 16419 1 1 96 HIS HD1 H -4.544 56.424 -30.718 1.00 . A A . 96 HIS HD1 1 1
8 16420 1 1 96 HIS HD2 H -6.493 53.850 -28.103 1.00 . A A . 96 HIS HD2 1 1
8 16421 1 1 96 HIS HE1 H -6.988 56.980 -30.924 1.00 . A A . 96 HIS HE1 1 1
8 16422 1 1 96 HIS N N -2.383 53.410 -27.144 1.00 . A A . 96 HIS N 1 1
8 16423 1 1 96 HIS ND1 N -5.244 55.966 -30.208 1.00 . A A . 96 HIS ND1 1 1
8 16424 1 1 96 HIS NE2 N -7.181 55.425 -29.468 1.00 . A A . 96 HIS NE2 1 1
8 16425 1 1 96 HIS O O -3.848 51.673 -29.411 1.00 . A A . 96 HIS O 1 1
8 16426 1 1 97 ARG C C -6.423 49.560 -26.968 1.00 . A A . 97 ARG C 1 1
8 16427 1 1 97 ARG CA C -5.130 49.913 -27.697 1.00 . A A . 97 ARG CA 1 1
8 16428 1 1 97 ARG CB C -4.037 48.906 -27.334 1.00 . A A . 97 ARG CB 1 1
8 16429 1 1 97 ARG CD C -3.330 46.500 -27.498 1.00 . A A . 97 ARG CD 1 1
8 16430 1 1 97 ARG CG C -4.067 47.643 -28.178 1.00 . A A . 97 ARG CG 1 1
8 16431 1 1 97 ARG CZ C -1.365 46.097 -28.919 1.00 . A A . 97 ARG CZ 1 1
8 16432 1 1 97 ARG H H -4.866 51.615 -26.468 1.00 . A A . 97 ARG H 1 1
8 16433 1 1 97 ARG HA H -5.307 49.870 -28.761 1.00 . A A . 97 ARG HA 1 1
8 16434 1 1 97 ARG HB2 H -3.073 49.376 -27.464 1.00 . A A . 97 ARG HB2 1 1
8 16435 1 1 97 ARG HB3 H -4.154 48.624 -26.298 1.00 . A A . 97 ARG HB3 1 1
8 16436 1 1 97 ARG HD2 H -3.477 46.579 -26.431 1.00 . A A . 97 ARG HD2 1 1
8 16437 1 1 97 ARG HD3 H -3.739 45.565 -27.850 1.00 . A A . 97 ARG HD3 1 1
8 16438 1 1 97 ARG HE H -1.304 46.885 -27.088 1.00 . A A . 97 ARG HE 1 1
8 16439 1 1 97 ARG HG2 H -5.095 47.350 -28.335 1.00 . A A . 97 ARG HG2 1 1
8 16440 1 1 97 ARG HG3 H -3.600 47.846 -29.130 1.00 . A A . 97 ARG HG3 1 1
8 16441 1 1 97 ARG HH11 H -3.132 45.565 -29.741 1.00 . A A . 97 ARG HH11 1 1
8 16442 1 1 97 ARG HH12 H -1.739 45.287 -30.732 1.00 . A A . 97 ARG HH12 1 1
8 16443 1 1 97 ARG HH21 H 0.538 46.523 -28.384 1.00 . A A . 97 ARG HH21 1 1
8 16444 1 1 97 ARG HH22 H 0.348 45.831 -29.959 1.00 . A A . 97 ARG HH22 1 1
8 16445 1 1 97 ARG N N -4.701 51.267 -27.369 1.00 . A A . 97 ARG N 1 1
8 16446 1 1 97 ARG NE N -1.897 46.528 -27.781 1.00 . A A . 97 ARG NE 1 1
8 16447 1 1 97 ARG NH1 N -2.142 45.609 -29.876 1.00 . A A . 97 ARG NH1 1 1
8 16448 1 1 97 ARG NH2 N -0.052 46.155 -29.102 1.00 . A A . 97 ARG NH2 1 1
8 16449 1 1 97 ARG O O -6.718 48.388 -26.738 1.00 . A A . 97 ARG O 1 1
8 16450 1 1 98 SER C C -9.459 51.466 -26.270 1.00 . A A . 98 SER C 1 1
8 16451 1 1 98 SER CA C -8.450 50.383 -25.900 1.00 . A A . 98 SER CA 1 1
8 16452 1 1 98 SER CB C -8.217 50.382 -24.388 1.00 . A A . 98 SER CB 1 1
8 16453 1 1 98 SER H H -6.901 51.496 -26.819 1.00 . A A . 98 SER H 1 1
8 16454 1 1 98 SER HA H -8.846 49.422 -26.195 1.00 . A A . 98 SER HA 1 1
8 16455 1 1 98 SER HB2 H -9.025 50.906 -23.901 1.00 . A A . 98 SER HB2 1 1
8 16456 1 1 98 SER HB3 H -8.183 49.362 -24.033 1.00 . A A . 98 SER HB3 1 1
8 16457 1 1 98 SER HG H -6.784 51.673 -24.733 1.00 . A A . 98 SER HG 1 1
8 16458 1 1 98 SER N N -7.191 50.584 -26.607 1.00 . A A . 98 SER N 1 1
8 16459 1 1 98 SER O O -9.107 52.535 -26.767 1.00 . A A . 98 SER O 1 1
8 16460 1 1 98 SER OG O -6.995 51.021 -24.061 1.00 . A A . 98 SER OG 1 1
8 16461 1 1 99 PRO C C -11.822 53.335 -25.398 1.00 . A A . 99 PRO C 1 1
8 16462 1 1 99 PRO CA C -11.835 52.120 -26.319 1.00 . A A . 99 PRO CA 1 1
8 16463 1 1 99 PRO CB C -13.096 51.285 -26.084 1.00 . A A . 99 PRO CB 1 1
8 16464 1 1 99 PRO CD C -11.240 49.928 -25.429 1.00 . A A . 99 PRO CD 1 1
8 16465 1 1 99 PRO CG C -12.679 50.232 -25.116 1.00 . A A . 99 PRO CG 1 1
8 16466 1 1 99 PRO HA H -11.805 52.448 -27.347 1.00 . A A . 99 PRO HA 1 1
8 16467 1 1 99 PRO HB2 H -13.875 51.912 -25.675 1.00 . A A . 99 PRO HB2 1 1
8 16468 1 1 99 PRO HB3 H -13.425 50.854 -27.018 1.00 . A A . 99 PRO HB3 1 1
8 16469 1 1 99 PRO HD2 H -10.699 49.689 -24.525 1.00 . A A . 99 PRO HD2 1 1
8 16470 1 1 99 PRO HD3 H -11.171 49.116 -26.138 1.00 . A A . 99 PRO HD3 1 1
8 16471 1 1 99 PRO HG2 H -12.772 50.603 -24.107 1.00 . A A . 99 PRO HG2 1 1
8 16472 1 1 99 PRO HG3 H -13.286 49.349 -25.250 1.00 . A A . 99 PRO HG3 1 1
8 16473 1 1 99 PRO N N -10.747 51.183 -26.021 1.00 . A A . 99 PRO N 1 1
8 16474 1 1 99 PRO O O -11.934 54.472 -25.855 1.00 . A A . 99 PRO O 1 1
8 16475 1 1 100 GLU C C -10.227 54.455 -22.668 1.00 . A A . 100 GLU C 1 1
8 16476 1 1 100 GLU CA C -11.656 54.162 -23.115 1.00 . A A . 100 GLU CA 1 1
8 16477 1 1 100 GLU CB C -12.516 53.796 -21.903 1.00 . A A . 100 GLU CB 1 1
8 16478 1 1 100 GLU CD C -12.825 54.842 -19.625 1.00 . A A . 100 GLU CD 1 1
8 16479 1 1 100 GLU CG C -13.010 55.002 -21.121 1.00 . A A . 100 GLU CG 1 1
8 16480 1 1 100 GLU H H -11.598 52.159 -23.796 1.00 . A A . 100 GLU H 1 1
8 16481 1 1 100 GLU HA H -12.063 55.047 -23.580 1.00 . A A . 100 GLU HA 1 1
8 16482 1 1 100 GLU HB2 H -13.375 53.237 -22.243 1.00 . A A . 100 GLU HB2 1 1
8 16483 1 1 100 GLU HB3 H -11.934 53.176 -21.238 1.00 . A A . 100 GLU HB3 1 1
8 16484 1 1 100 GLU HG2 H -12.462 55.874 -21.445 1.00 . A A . 100 GLU HG2 1 1
8 16485 1 1 100 GLU HG3 H -14.061 55.142 -21.326 1.00 . A A . 100 GLU HG3 1 1
8 16486 1 1 100 GLU N N -11.683 53.087 -24.099 1.00 . A A . 100 GLU N 1 1
8 16487 1 1 100 GLU O O -9.406 53.546 -22.536 1.00 . A A . 100 GLU O 1 1
8 16488 1 1 100 GLU OE1 O -12.890 53.694 -19.138 1.00 . A A . 100 GLU OE1 1 1
8 16489 1 1 100 GLU OE2 O -12.614 55.866 -18.941 1.00 . A A . 100 GLU OE2 1 1
8 16490 1 1 101 THR C C -8.435 55.971 -20.501 1.00 . A A . 101 THR C 1 1
8 16491 1 1 101 THR CA C -8.605 56.145 -22.006 1.00 . A A . 101 THR CA 1 1
8 16492 1 1 101 THR CB C -8.327 57.614 -22.376 1.00 . A A . 101 THR CB 1 1
8 16493 1 1 101 THR CG2 C -8.338 57.803 -23.886 1.00 . A A . 101 THR CG2 1 1
8 16494 1 1 101 THR H H -10.631 56.409 -22.559 1.00 . A A . 101 THR H 1 1
8 16495 1 1 101 THR HA H -7.882 55.524 -22.514 1.00 . A A . 101 THR HA 1 1
8 16496 1 1 101 THR HB H -7.350 57.885 -22.002 1.00 . A A . 101 THR HB 1 1
8 16497 1 1 101 THR HG1 H -8.967 58.819 -20.952 1.00 . A A . 101 THR HG1 1 1
8 16498 1 1 101 THR HG21 H -8.403 58.856 -24.116 1.00 . A A . 101 THR HG21 1 1
8 16499 1 1 101 THR HG22 H -9.190 57.289 -24.306 1.00 . A A . 101 THR HG22 1 1
8 16500 1 1 101 THR HG23 H -7.430 57.398 -24.305 1.00 . A A . 101 THR HG23 1 1
8 16501 1 1 101 THR N N -9.935 55.731 -22.436 1.00 . A A . 101 THR N 1 1
8 16502 1 1 101 THR O O -8.864 56.817 -19.716 1.00 . A A . 101 THR O 1 1
8 16503 1 1 101 THR OG1 O -9.310 58.465 -21.776 1.00 . A A . 101 THR OG1 1 1
8 16504 1 1 102 HIS C C -6.116 54.236 -18.437 1.00 . A A . 102 HIS C 1 1
8 16505 1 1 102 HIS CA C -7.579 54.585 -18.692 1.00 . A A . 102 HIS CA 1 1
8 16506 1 1 102 HIS CB C -8.477 53.437 -18.230 1.00 . A A . 102 HIS CB 1 1
8 16507 1 1 102 HIS CD2 C -8.054 52.279 -15.948 1.00 . A A . 102 HIS CD2 1 1
8 16508 1 1 102 HIS CE1 C -8.981 53.782 -14.649 1.00 . A A . 102 HIS CE1 1 1
8 16509 1 1 102 HIS CG C -8.519 53.271 -16.742 1.00 . A A . 102 HIS CG 1 1
8 16510 1 1 102 HIS H H -7.489 54.232 -20.778 1.00 . A A . 102 HIS H 1 1
8 16511 1 1 102 HIS HA H -7.828 55.473 -18.131 1.00 . A A . 102 HIS HA 1 1
8 16512 1 1 102 HIS HB2 H -9.486 53.618 -18.571 1.00 . A A . 102 HIS HB2 1 1
8 16513 1 1 102 HIS HB3 H -8.118 52.512 -18.657 1.00 . A A . 102 HIS HB3 1 1
8 16514 1 1 102 HIS HD1 H -9.523 55.034 -16.173 1.00 . A A . 102 HIS HD1 1 1
8 16515 1 1 102 HIS HD2 H -7.541 51.384 -16.273 1.00 . A A . 102 HIS HD2 1 1
8 16516 1 1 102 HIS HE1 H -9.340 54.302 -13.774 1.00 . A A . 102 HIS HE1 1 1
8 16517 1 1 102 HIS N N -7.807 54.869 -20.105 1.00 . A A . 102 HIS N 1 1
8 16518 1 1 102 HIS ND1 N -9.096 54.197 -15.898 1.00 . A A . 102 HIS ND1 1 1
8 16519 1 1 102 HIS NE2 N -8.353 52.620 -14.652 1.00 . A A . 102 HIS NE2 1 1
8 16520 1 1 102 HIS O O -5.690 53.101 -18.655 1.00 . A A . 102 HIS O 1 1
8 16521 1 1 103 THR C C -3.526 55.720 -16.403 1.00 . A A . 103 THR C 1 1
8 16522 1 1 103 THR CA C -3.935 55.017 -17.692 1.00 . A A . 103 THR CA 1 1
8 16523 1 1 103 THR CB C -3.052 55.531 -18.846 1.00 . A A . 103 THR CB 1 1
8 16524 1 1 103 THR CG2 C -2.737 54.411 -19.826 1.00 . A A . 103 THR CG2 1 1
8 16525 1 1 103 THR H H -5.748 56.102 -17.822 1.00 . A A . 103 THR H 1 1
8 16526 1 1 103 THR HA H -3.765 53.956 -17.582 1.00 . A A . 103 THR HA 1 1
8 16527 1 1 103 THR HB H -2.125 55.900 -18.432 1.00 . A A . 103 THR HB 1 1
8 16528 1 1 103 THR HG1 H -3.746 57.373 -18.964 1.00 . A A . 103 THR HG1 1 1
8 16529 1 1 103 THR HG21 H -3.310 53.533 -19.566 1.00 . A A . 103 THR HG21 1 1
8 16530 1 1 103 THR HG22 H -1.683 54.180 -19.781 1.00 . A A . 103 THR HG22 1 1
8 16531 1 1 103 THR HG23 H -2.995 54.725 -20.826 1.00 . A A . 103 THR HG23 1 1
8 16532 1 1 103 THR N N -5.350 55.219 -17.975 1.00 . A A . 103 THR N 1 1
8 16533 1 1 103 THR O O -4.266 56.547 -15.874 1.00 . A A . 103 THR O 1 1
8 16534 1 1 103 THR OG1 O -3.715 56.599 -19.531 1.00 . A A . 103 THR OG1 1 1
8 16535 1 1 104 GLY C C -2.406 55.324 -13.437 1.00 . A A . 104 GLY C 1 1
8 16536 1 1 104 GLY CA C -1.853 55.995 -14.679 1.00 . A A . 104 GLY CA 1 1
8 16537 1 1 104 GLY H H -1.792 54.719 -16.367 1.00 . A A . 104 GLY H 1 1
8 16538 1 1 104 GLY HA2 H -0.775 55.930 -14.661 1.00 . A A . 104 GLY HA2 1 1
8 16539 1 1 104 GLY HA3 H -2.141 57.036 -14.669 1.00 . A A . 104 GLY HA3 1 1
8 16540 1 1 104 GLY N N -2.340 55.385 -15.902 1.00 . A A . 104 GLY N 1 1
8 16541 1 1 104 GLY O O -3.304 55.854 -12.784 1.00 . A A . 104 GLY O 1 1
8 16542 1 1 105 GLY C C -1.493 53.722 -10.710 1.00 . A A . 105 GLY C 1 1
8 16543 1 1 105 GLY CA C -2.328 53.427 -11.940 1.00 . A A . 105 GLY CA 1 1
8 16544 1 1 105 GLY H H -1.155 53.778 -13.667 1.00 . A A . 105 GLY H 1 1
8 16545 1 1 105 GLY HA2 H -3.353 53.699 -11.740 1.00 . A A . 105 GLY HA2 1 1
8 16546 1 1 105 GLY HA3 H -2.281 52.368 -12.146 1.00 . A A . 105 GLY HA3 1 1
8 16547 1 1 105 GLY N N -1.869 54.153 -13.110 1.00 . A A . 105 GLY N 1 1
8 16548 1 1 105 GLY O O -0.832 54.757 -10.633 1.00 . A A . 105 GLY O 1 1
8 16549 1 1 106 GLY C C 0.734 52.892 -8.750 1.00 . A A . 106 GLY C 1 1
8 16550 1 1 106 GLY CA C -0.761 52.998 -8.522 1.00 . A A . 106 GLY CA 1 1
8 16551 1 1 106 GLY H H -2.068 52.004 -9.858 1.00 . A A . 106 GLY H 1 1
8 16552 1 1 106 GLY HA2 H -0.984 53.974 -8.117 1.00 . A A . 106 GLY HA2 1 1
8 16553 1 1 106 GLY HA3 H -1.059 52.246 -7.806 1.00 . A A . 106 GLY HA3 1 1
8 16554 1 1 106 GLY N N -1.523 52.811 -9.742 1.00 . A A . 106 GLY N 1 1
8 16555 1 1 106 GLY O O 1.196 52.882 -9.890 1.00 . A A . 106 GLY O 1 1
8 16556 1 1 107 GLY C C 3.448 51.330 -7.406 1.00 . A A . 107 GLY C 1 1
8 16557 1 1 107 GLY CA C 2.937 52.710 -7.769 1.00 . A A . 107 GLY CA 1 1
8 16558 1 1 107 GLY H H 1.069 52.825 -6.777 1.00 . A A . 107 GLY H 1 1
8 16559 1 1 107 GLY HA2 H 3.228 52.935 -8.784 1.00 . A A . 107 GLY HA2 1 1
8 16560 1 1 107 GLY HA3 H 3.388 53.433 -7.106 1.00 . A A . 107 GLY HA3 1 1
8 16561 1 1 107 GLY N N 1.493 52.813 -7.661 1.00 . A A . 107 GLY N 1 1
8 16562 1 1 107 GLY O O 4.587 50.981 -7.715 1.00 . A A . 107 GLY O 1 1
8 16563 1 1 108 GLY C C 2.430 48.137 -7.270 1.00 . A A . 108 GLY C 1 1
8 16564 1 1 108 GLY CA C 2.996 49.201 -6.352 1.00 . A A . 108 GLY CA 1 1
8 16565 1 1 108 GLY H H 1.708 50.873 -6.528 1.00 . A A . 108 GLY H 1 1
8 16566 1 1 108 GLY HA2 H 4.074 49.135 -6.362 1.00 . A A . 108 GLY HA2 1 1
8 16567 1 1 108 GLY HA3 H 2.644 49.018 -5.347 1.00 . A A . 108 GLY HA3 1 1
8 16568 1 1 108 GLY N N 2.604 50.541 -6.747 1.00 . A A . 108 GLY N 1 1
8 16569 1 1 108 GLY O O 2.417 46.954 -6.926 1.00 . A A . 108 GLY O 1 1
8 16570 1 1 109 ILE C C 2.332 46.459 -9.673 1.00 . A A . 109 ILE C 1 1
8 16571 1 1 109 ILE CA C 1.390 47.629 -9.410 1.00 . A A . 109 ILE CA 1 1
8 16572 1 1 109 ILE CB C 1.078 48.332 -10.744 1.00 . A A . 109 ILE CB 1 1
8 16573 1 1 109 ILE CD1 C 1.952 46.956 -12.699 1.00 . A A . 109 ILE CD1 1 1
8 16574 1 1 109 ILE CG1 C 0.764 47.299 -11.829 1.00 . A A . 109 ILE CG1 1 1
8 16575 1 1 109 ILE CG2 C 2.246 49.211 -11.165 1.00 . A A . 109 ILE CG2 1 1
8 16576 1 1 109 ILE H H 1.999 49.510 -8.656 1.00 . A A . 109 ILE H 1 1
8 16577 1 1 109 ILE HA H 0.465 47.248 -9.002 1.00 . A A . 109 ILE HA 1 1
8 16578 1 1 109 ILE HB H 0.216 48.965 -10.599 1.00 . A A . 109 ILE HB 1 1
8 16579 1 1 109 ILE HD11 H 2.108 47.742 -13.423 1.00 . A A . 109 ILE HD11 1 1
8 16580 1 1 109 ILE HD12 H 2.833 46.853 -12.083 1.00 . A A . 109 ILE HD12 1 1
8 16581 1 1 109 ILE HD13 H 1.763 46.025 -13.215 1.00 . A A . 109 ILE HD13 1 1
8 16582 1 1 109 ILE HG12 H 0.421 46.389 -11.362 1.00 . A A . 109 ILE HG12 1 1
8 16583 1 1 109 ILE HG13 H -0.017 47.686 -12.468 1.00 . A A . 109 ILE HG13 1 1
8 16584 1 1 109 ILE HG21 H 2.084 49.567 -12.172 1.00 . A A . 109 ILE HG21 1 1
8 16585 1 1 109 ILE HG22 H 2.321 50.054 -10.495 1.00 . A A . 109 ILE HG22 1 1
8 16586 1 1 109 ILE HG23 H 3.160 48.638 -11.128 1.00 . A A . 109 ILE HG23 1 1
8 16587 1 1 109 ILE N N 1.960 48.556 -8.440 1.00 . A A . 109 ILE N 1 1
8 16588 1 1 109 ILE O O 1.892 45.327 -9.871 1.00 . A A . 109 ILE O 1 1
8 16589 1 1 110 ASP C C 4.581 44.640 -8.821 1.00 . A A . 110 ASP C 1 1
8 16590 1 1 110 ASP CA C 4.636 45.711 -9.905 1.00 . A A . 110 ASP CA 1 1
8 16591 1 1 110 ASP CB C 6.032 46.334 -9.954 1.00 . A A . 110 ASP CB 1 1
8 16592 1 1 110 ASP CG C 6.213 47.258 -11.142 1.00 . A A . 110 ASP CG 1 1
8 16593 1 1 110 ASP H H 3.919 47.663 -9.506 1.00 . A A . 110 ASP H 1 1
8 16594 1 1 110 ASP HA H 4.424 45.252 -10.859 1.00 . A A . 110 ASP HA 1 1
8 16595 1 1 110 ASP HB2 H 6.197 46.903 -9.051 1.00 . A A . 110 ASP HB2 1 1
8 16596 1 1 110 ASP HB3 H 6.768 45.546 -10.018 1.00 . A A . 110 ASP HB3 1 1
8 16597 1 1 110 ASP N N 3.630 46.741 -9.670 1.00 . A A . 110 ASP N 1 1
8 16598 1 1 110 ASP O O 4.407 43.456 -9.112 1.00 . A A . 110 ASP O 1 1
8 16599 1 1 110 ASP OD1 O 5.250 47.417 -11.923 1.00 . A A . 110 ASP OD1 1 1
8 16600 1 1 110 ASP OD2 O 7.316 47.823 -11.292 1.00 . A A . 110 ASP OD2 1 1
8 16601 1 1 111 ARG C C 3.328 43.485 -6.312 1.00 . A A . 111 ARG C 1 1
8 16602 1 1 111 ARG CA C 4.701 44.140 -6.442 1.00 . A A . 111 ARG CA 1 1
8 16603 1 1 111 ARG CB C 5.053 44.872 -5.146 1.00 . A A . 111 ARG CB 1 1
8 16604 1 1 111 ARG CD C 7.454 45.540 -4.821 1.00 . A A . 111 ARG CD 1 1
8 16605 1 1 111 ARG CG C 6.401 44.473 -4.568 1.00 . A A . 111 ARG CG 1 1
8 16606 1 1 111 ARG CZ C 8.680 46.415 -6.764 1.00 . A A . 111 ARG CZ 1 1
8 16607 1 1 111 ARG H H 4.866 46.019 -7.401 1.00 . A A . 111 ARG H 1 1
8 16608 1 1 111 ARG HA H 5.437 43.371 -6.623 1.00 . A A . 111 ARG HA 1 1
8 16609 1 1 111 ARG HB2 H 5.070 45.935 -5.340 1.00 . A A . 111 ARG HB2 1 1
8 16610 1 1 111 ARG HB3 H 4.293 44.661 -4.410 1.00 . A A . 111 ARG HB3 1 1
8 16611 1 1 111 ARG HD2 H 6.992 46.512 -4.727 1.00 . A A . 111 ARG HD2 1 1
8 16612 1 1 111 ARG HD3 H 8.234 45.440 -4.081 1.00 . A A . 111 ARG HD3 1 1
8 16613 1 1 111 ARG HE H 7.961 44.561 -6.610 1.00 . A A . 111 ARG HE 1 1
8 16614 1 1 111 ARG HG2 H 6.297 44.331 -3.503 1.00 . A A . 111 ARG HG2 1 1
8 16615 1 1 111 ARG HG3 H 6.719 43.549 -5.027 1.00 . A A . 111 ARG HG3 1 1
8 16616 1 1 111 ARG HH11 H 8.425 47.734 -5.256 1.00 . A A . 111 ARG HH11 1 1
8 16617 1 1 111 ARG HH12 H 9.288 48.338 -6.632 1.00 . A A . 111 ARG HH12 1 1
8 16618 1 1 111 ARG HH21 H 9.096 45.344 -8.428 1.00 . A A . 111 ARG HH21 1 1
8 16619 1 1 111 ARG HH22 H 9.668 46.978 -8.435 1.00 . A A . 111 ARG HH22 1 1
8 16620 1 1 111 ARG N N 4.731 45.063 -7.570 1.00 . A A . 111 ARG N 1 1
8 16621 1 1 111 ARG NE N 8.044 45.422 -6.152 1.00 . A A . 111 ARG NE 1 1
8 16622 1 1 111 ARG NH1 N 8.808 47.593 -6.169 1.00 . A A . 111 ARG NH1 1 1
8 16623 1 1 111 ARG NH2 N 9.190 46.230 -7.975 1.00 . A A . 111 ARG NH2 1 1
8 16624 1 1 111 ARG O O 3.197 42.401 -5.743 1.00 . A A . 111 ARG O 1 1
8 16625 1 1 112 LEU C C 0.787 42.415 -7.686 1.00 . A A . 112 LEU C 1 1
8 16626 1 1 112 LEU CA C 0.945 43.635 -6.785 1.00 . A A . 112 LEU CA 1 1
8 16627 1 1 112 LEU CB C -0.050 44.721 -7.198 1.00 . A A . 112 LEU CB 1 1
8 16628 1 1 112 LEU CD1 C -0.663 46.007 -5.136 1.00 . A A . 112 LEU CD1 1 1
8 16629 1 1 112 LEU CD2 C -2.382 45.593 -6.905 1.00 . A A . 112 LEU CD2 1 1
8 16630 1 1 112 LEU CG C -1.159 45.033 -6.193 1.00 . A A . 112 LEU CG 1 1
8 16631 1 1 112 LEU H H 2.475 45.011 -7.282 1.00 . A A . 112 LEU H 1 1
8 16632 1 1 112 LEU HA H 0.744 43.344 -5.765 1.00 . A A . 112 LEU HA 1 1
8 16633 1 1 112 LEU HB2 H 0.505 45.630 -7.370 1.00 . A A . 112 LEU HB2 1 1
8 16634 1 1 112 LEU HB3 H -0.517 44.406 -8.121 1.00 . A A . 112 LEU HB3 1 1
8 16635 1 1 112 LEU HD11 H -1.276 46.895 -5.149 1.00 . A A . 112 LEU HD11 1 1
8 16636 1 1 112 LEU HD12 H 0.362 46.273 -5.344 1.00 . A A . 112 LEU HD12 1 1
8 16637 1 1 112 LEU HD13 H -0.723 45.542 -4.162 1.00 . A A . 112 LEU HD13 1 1
8 16638 1 1 112 LEU HD21 H -2.995 44.779 -7.262 1.00 . A A . 112 LEU HD21 1 1
8 16639 1 1 112 LEU HD22 H -2.065 46.198 -7.743 1.00 . A A . 112 LEU HD22 1 1
8 16640 1 1 112 LEU HD23 H -2.952 46.200 -6.218 1.00 . A A . 112 LEU HD23 1 1
8 16641 1 1 112 LEU HG H -1.451 44.119 -5.694 1.00 . A A . 112 LEU HG 1 1
8 16642 1 1 112 LEU N N 2.309 44.152 -6.842 1.00 . A A . 112 LEU N 1 1
8 16643 1 1 112 LEU O O 0.356 41.352 -7.238 1.00 . A A . 112 LEU O 1 1
8 16644 1 1 113 PHE C C 1.925 40.312 -9.511 1.00 . A A . 113 PHE C 1 1
8 16645 1 1 113 PHE CA C 1.039 41.485 -9.921 1.00 . A A . 113 PHE CA 1 1
8 16646 1 1 113 PHE CB C 1.433 41.973 -11.317 1.00 . A A . 113 PHE CB 1 1
8 16647 1 1 113 PHE CD1 C 0.347 40.360 -12.904 1.00 . A A . 113 PHE CD1 1 1
8 16648 1 1 113 PHE CD2 C 2.726 40.354 -12.732 1.00 . A A . 113 PHE CD2 1 1
8 16649 1 1 113 PHE CE1 C 0.410 39.348 -13.843 1.00 . A A . 113 PHE CE1 1 1
8 16650 1 1 113 PHE CE2 C 2.794 39.342 -13.672 1.00 . A A . 113 PHE CE2 1 1
8 16651 1 1 113 PHE CG C 1.503 40.873 -12.338 1.00 . A A . 113 PHE CG 1 1
8 16652 1 1 113 PHE CZ C 1.635 38.839 -14.228 1.00 . A A . 113 PHE CZ 1 1
8 16653 1 1 113 PHE H H 1.477 43.446 -9.254 1.00 . A A . 113 PHE H 1 1
8 16654 1 1 113 PHE HA H 0.012 41.155 -9.940 1.00 . A A . 113 PHE HA 1 1
8 16655 1 1 113 PHE HB2 H 0.705 42.694 -11.657 1.00 . A A . 113 PHE HB2 1 1
8 16656 1 1 113 PHE HB3 H 2.403 42.443 -11.266 1.00 . A A . 113 PHE HB3 1 1
8 16657 1 1 113 PHE HD1 H -0.611 40.758 -12.605 1.00 . A A . 113 PHE HD1 1 1
8 16658 1 1 113 PHE HD2 H 3.634 40.747 -12.297 1.00 . A A . 113 PHE HD2 1 1
8 16659 1 1 113 PHE HE1 H -0.498 38.957 -14.277 1.00 . A A . 113 PHE HE1 1 1
8 16660 1 1 113 PHE HE2 H 3.754 38.947 -13.970 1.00 . A A . 113 PHE HE2 1 1
8 16661 1 1 113 PHE HZ H 1.686 38.049 -14.962 1.00 . A A . 113 PHE HZ 1 1
8 16662 1 1 113 PHE N N 1.140 42.574 -8.957 1.00 . A A . 113 PHE N 1 1
8 16663 1 1 113 PHE O O 1.662 39.164 -9.874 1.00 . A A . 113 PHE O 1 1
8 16664 1 1 114 LEU C C 3.292 38.765 -7.159 1.00 . A A . 114 LEU C 1 1
8 16665 1 1 114 LEU CA C 3.902 39.579 -8.295 1.00 . A A . 114 LEU CA 1 1
8 16666 1 1 114 LEU CB C 5.214 40.216 -7.834 1.00 . A A . 114 LEU CB 1 1
8 16667 1 1 114 LEU CD1 C 6.975 38.697 -8.771 1.00 . A A . 114 LEU CD1 1 1
8 16668 1 1 114 LEU CD2 C 5.960 40.471 -10.214 1.00 . A A . 114 LEU CD2 1 1
8 16669 1 1 114 LEU CG C 6.392 40.102 -8.802 1.00 . A A . 114 LEU CG 1 1
8 16670 1 1 114 LEU H H 3.133 41.540 -8.498 1.00 . A A . 114 LEU H 1 1
8 16671 1 1 114 LEU HA H 4.104 38.920 -9.126 1.00 . A A . 114 LEU HA 1 1
8 16672 1 1 114 LEU HB2 H 5.030 41.265 -7.660 1.00 . A A . 114 LEU HB2 1 1
8 16673 1 1 114 LEU HB3 H 5.501 39.744 -6.905 1.00 . A A . 114 LEU HB3 1 1
8 16674 1 1 114 LEU HD11 H 6.262 38.022 -8.322 1.00 . A A . 114 LEU HD11 1 1
8 16675 1 1 114 LEU HD12 H 7.886 38.698 -8.192 1.00 . A A . 114 LEU HD12 1 1
8 16676 1 1 114 LEU HD13 H 7.190 38.375 -9.780 1.00 . A A . 114 LEU HD13 1 1
8 16677 1 1 114 LEU HD21 H 5.071 41.083 -10.169 1.00 . A A . 114 LEU HD21 1 1
8 16678 1 1 114 LEU HD22 H 5.749 39.571 -10.773 1.00 . A A . 114 LEU HD22 1 1
8 16679 1 1 114 LEU HD23 H 6.752 41.021 -10.700 1.00 . A A . 114 LEU HD23 1 1
8 16680 1 1 114 LEU HG H 7.168 40.791 -8.498 1.00 . A A . 114 LEU HG 1 1
8 16681 1 1 114 LEU N N 2.976 40.608 -8.754 1.00 . A A . 114 LEU N 1 1
8 16682 1 1 114 LEU O O 3.277 37.535 -7.202 1.00 . A A . 114 LEU O 1 1
8 16683 1 1 115 TRP C C 1.081 37.836 -5.445 1.00 . A A . 115 TRP C 1 1
8 16684 1 1 115 TRP CA C 2.173 38.801 -4.998 1.00 . A A . 115 TRP CA 1 1
8 16685 1 1 115 TRP CB C 1.592 39.840 -4.038 1.00 . A A . 115 TRP CB 1 1
8 16686 1 1 115 TRP CD1 C 1.770 38.364 -1.951 1.00 . A A . 115 TRP CD1 1 1
8 16687 1 1 115 TRP CD2 C -0.150 39.506 -2.109 1.00 . A A . 115 TRP CD2 1 1
8 16688 1 1 115 TRP CE2 C -0.179 38.740 -0.927 1.00 . A A . 115 TRP CE2 1 1
8 16689 1 1 115 TRP CE3 C -1.251 40.308 -2.419 1.00 . A A . 115 TRP CE3 1 1
8 16690 1 1 115 TRP CG C 1.106 39.251 -2.748 1.00 . A A . 115 TRP CG 1 1
8 16691 1 1 115 TRP CH2 C -2.331 39.547 -0.386 1.00 . A A . 115 TRP CH2 1 1
8 16692 1 1 115 TRP CZ2 C -1.266 38.753 -0.058 1.00 . A A . 115 TRP CZ2 1 1
8 16693 1 1 115 TRP CZ3 C -2.330 40.320 -1.556 1.00 . A A . 115 TRP CZ3 1 1
8 16694 1 1 115 TRP H H 2.829 40.439 -6.168 1.00 . A A . 115 TRP H 1 1
8 16695 1 1 115 TRP HA H 2.943 38.242 -4.486 1.00 . A A . 115 TRP HA 1 1
8 16696 1 1 115 TRP HB2 H 2.352 40.571 -3.805 1.00 . A A . 115 TRP HB2 1 1
8 16697 1 1 115 TRP HB3 H 0.757 40.333 -4.516 1.00 . A A . 115 TRP HB3 1 1
8 16698 1 1 115 TRP HD1 H 2.753 37.972 -2.164 1.00 . A A . 115 TRP HD1 1 1
8 16699 1 1 115 TRP HE1 H 1.262 37.437 -0.135 1.00 . A A . 115 TRP HE1 1 1
8 16700 1 1 115 TRP HE3 H -1.269 40.910 -3.315 1.00 . A A . 115 TRP HE3 1 1
8 16701 1 1 115 TRP HH2 H -3.195 39.587 0.259 1.00 . A A . 115 TRP HH2 1 1
8 16702 1 1 115 TRP HZ2 H -1.282 38.164 0.847 1.00 . A A . 115 TRP HZ2 1 1
8 16703 1 1 115 TRP HZ3 H -3.191 40.933 -1.779 1.00 . A A . 115 TRP HZ3 1 1
8 16704 1 1 115 TRP N N 2.787 39.460 -6.145 1.00 . A A . 115 TRP N 1 1
8 16705 1 1 115 TRP NE1 N 1.004 38.052 -0.854 1.00 . A A . 115 TRP NE1 1 1
8 16706 1 1 115 TRP O O 1.037 36.686 -5.005 1.00 . A A . 115 TRP O 1 1
8 16707 1 1 116 ILE C C -0.368 36.370 -7.723 1.00 . A A . 116 ILE C 1 1
8 16708 1 1 116 ILE CA C -0.891 37.488 -6.827 1.00 . A A . 116 ILE CA 1 1
8 16709 1 1 116 ILE CB C -1.910 38.330 -7.617 1.00 . A A . 116 ILE CB 1 1
8 16710 1 1 116 ILE CD1 C -2.201 39.744 -9.713 1.00 . A A . 116 ILE CD1 1 1
8 16711 1 1 116 ILE CG1 C -1.254 38.926 -8.864 1.00 . A A . 116 ILE CG1 1 1
8 16712 1 1 116 ILE CG2 C -2.485 39.430 -6.737 1.00 . A A . 116 ILE CG2 1 1
8 16713 1 1 116 ILE H H 0.288 39.234 -6.633 1.00 . A A . 116 ILE H 1 1
8 16714 1 1 116 ILE HA H -1.398 37.048 -5.980 1.00 . A A . 116 ILE HA 1 1
8 16715 1 1 116 ILE HB H -2.720 37.683 -7.919 1.00 . A A . 116 ILE HB 1 1
8 16716 1 1 116 ILE HD11 H -1.937 39.636 -10.755 1.00 . A A . 116 ILE HD11 1 1
8 16717 1 1 116 ILE HD12 H -3.213 39.400 -9.559 1.00 . A A . 116 ILE HD12 1 1
8 16718 1 1 116 ILE HD13 H -2.129 40.785 -9.431 1.00 . A A . 116 ILE HD13 1 1
8 16719 1 1 116 ILE HG12 H -0.440 39.567 -8.564 1.00 . A A . 116 ILE HG12 1 1
8 16720 1 1 116 ILE HG13 H -0.867 38.124 -9.477 1.00 . A A . 116 ILE HG13 1 1
8 16721 1 1 116 ILE HG21 H -2.119 39.311 -5.728 1.00 . A A . 116 ILE HG21 1 1
8 16722 1 1 116 ILE HG22 H -2.179 40.392 -7.119 1.00 . A A . 116 ILE HG22 1 1
8 16723 1 1 116 ILE HG23 H -3.562 39.367 -6.740 1.00 . A A . 116 ILE HG23 1 1
8 16724 1 1 116 ILE N N 0.200 38.310 -6.320 1.00 . A A . 116 ILE N 1 1
8 16725 1 1 116 ILE O O -0.996 35.320 -7.855 1.00 . A A . 116 ILE O 1 1
8 16726 1 1 117 PHE C C 2.049 34.495 -8.415 1.00 . A A . 117 PHE C 1 1
8 16727 1 1 117 PHE CA C 1.398 35.616 -9.220 1.00 . A A . 117 PHE CA 1 1
8 16728 1 1 117 PHE CB C 2.438 36.282 -10.123 1.00 . A A . 117 PHE CB 1 1
8 16729 1 1 117 PHE CD1 C 2.982 34.291 -11.549 1.00 . A A . 117 PHE CD1 1 1
8 16730 1 1 117 PHE CD2 C 4.773 35.430 -10.463 1.00 . A A . 117 PHE CD2 1 1
8 16731 1 1 117 PHE CE1 C 3.881 33.399 -12.103 1.00 . A A . 117 PHE CE1 1 1
8 16732 1 1 117 PHE CE2 C 5.676 34.542 -11.015 1.00 . A A . 117 PHE CE2 1 1
8 16733 1 1 117 PHE CG C 3.417 35.315 -10.724 1.00 . A A . 117 PHE CG 1 1
8 16734 1 1 117 PHE CZ C 5.229 33.524 -11.835 1.00 . A A . 117 PHE CZ 1 1
8 16735 1 1 117 PHE H H 1.241 37.461 -8.191 1.00 . A A . 117 PHE H 1 1
8 16736 1 1 117 PHE HA H 0.617 35.196 -9.834 1.00 . A A . 117 PHE HA 1 1
8 16737 1 1 117 PHE HB2 H 1.931 36.787 -10.932 1.00 . A A . 117 PHE HB2 1 1
8 16738 1 1 117 PHE HB3 H 2.995 37.005 -9.546 1.00 . A A . 117 PHE HB3 1 1
8 16739 1 1 117 PHE HD1 H 1.926 34.192 -11.759 1.00 . A A . 117 PHE HD1 1 1
8 16740 1 1 117 PHE HD2 H 5.124 36.224 -9.821 1.00 . A A . 117 PHE HD2 1 1
8 16741 1 1 117 PHE HE1 H 3.527 32.605 -12.744 1.00 . A A . 117 PHE HE1 1 1
8 16742 1 1 117 PHE HE2 H 6.731 34.641 -10.804 1.00 . A A . 117 PHE HE2 1 1
8 16743 1 1 117 PHE HZ H 5.933 32.829 -12.268 1.00 . A A . 117 PHE HZ 1 1
8 16744 1 1 117 PHE N N 0.788 36.604 -8.336 1.00 . A A . 117 PHE N 1 1
8 16745 1 1 117 PHE O O 2.056 33.338 -8.835 1.00 . A A . 117 PHE O 1 1
8 16746 1 1 118 VAL C C 2.226 33.019 -5.653 1.00 . A A . 118 VAL C 1 1
8 16747 1 1 118 VAL CA C 3.251 33.873 -6.392 1.00 . A A . 118 VAL CA 1 1
8 16748 1 1 118 VAL CB C 4.168 34.560 -5.363 1.00 . A A . 118 VAL CB 1 1
8 16749 1 1 118 VAL CG1 C 4.904 33.525 -4.527 1.00 . A A . 118 VAL CG1 1 1
8 16750 1 1 118 VAL CG2 C 5.149 35.489 -6.062 1.00 . A A . 118 VAL CG2 1 1
8 16751 1 1 118 VAL H H 2.559 35.786 -6.976 1.00 . A A . 118 VAL H 1 1
8 16752 1 1 118 VAL HA H 3.859 33.231 -7.013 1.00 . A A . 118 VAL HA 1 1
8 16753 1 1 118 VAL HB H 3.553 35.153 -4.702 1.00 . A A . 118 VAL HB 1 1
8 16754 1 1 118 VAL HG11 H 5.422 32.838 -5.181 1.00 . A A . 118 VAL HG11 1 1
8 16755 1 1 118 VAL HG12 H 5.617 34.021 -3.885 1.00 . A A . 118 VAL HG12 1 1
8 16756 1 1 118 VAL HG13 H 4.194 32.979 -3.924 1.00 . A A . 118 VAL HG13 1 1
8 16757 1 1 118 VAL HG21 H 4.867 36.515 -5.877 1.00 . A A . 118 VAL HG21 1 1
8 16758 1 1 118 VAL HG22 H 6.145 35.315 -5.680 1.00 . A A . 118 VAL HG22 1 1
8 16759 1 1 118 VAL HG23 H 5.133 35.297 -7.124 1.00 . A A . 118 VAL HG23 1 1
8 16760 1 1 118 VAL N N 2.597 34.848 -7.256 1.00 . A A . 118 VAL N 1 1
8 16761 1 1 118 VAL O O 2.484 31.859 -5.332 1.00 . A A . 118 VAL O 1 1
8 16762 1 1 119 PHE C C -0.588 31.788 -5.555 1.00 . A A . 119 PHE C 1 1
8 16763 1 1 119 PHE CA C -0.003 32.895 -4.683 1.00 . A A . 119 PHE CA 1 1
8 16764 1 1 119 PHE CB C -1.106 33.871 -4.270 1.00 . A A . 119 PHE CB 1 1
8 16765 1 1 119 PHE CD1 C -0.221 34.474 -2.001 1.00 . A A . 119 PHE CD1 1 1
8 16766 1 1 119 PHE CD2 C -2.454 33.655 -2.165 1.00 . A A . 119 PHE CD2 1 1
8 16767 1 1 119 PHE CE1 C -0.363 34.597 -0.631 1.00 . A A . 119 PHE CE1 1 1
8 16768 1 1 119 PHE CE2 C -2.602 33.776 -0.796 1.00 . A A . 119 PHE CE2 1 1
8 16769 1 1 119 PHE CG C -1.264 34.003 -2.782 1.00 . A A . 119 PHE CG 1 1
8 16770 1 1 119 PHE CZ C -1.555 34.247 -0.028 1.00 . A A . 119 PHE CZ 1 1
8 16771 1 1 119 PHE H H 0.916 34.529 -5.667 1.00 . A A . 119 PHE H 1 1
8 16772 1 1 119 PHE HA H 0.424 32.451 -3.797 1.00 . A A . 119 PHE HA 1 1
8 16773 1 1 119 PHE HB2 H -0.879 34.849 -4.667 1.00 . A A . 119 PHE HB2 1 1
8 16774 1 1 119 PHE HB3 H -2.047 33.532 -4.676 1.00 . A A . 119 PHE HB3 1 1
8 16775 1 1 119 PHE HD1 H 0.712 34.749 -2.472 1.00 . A A . 119 PHE HD1 1 1
8 16776 1 1 119 PHE HD2 H -3.274 33.286 -2.763 1.00 . A A . 119 PHE HD2 1 1
8 16777 1 1 119 PHE HE1 H 0.458 34.966 -0.034 1.00 . A A . 119 PHE HE1 1 1
8 16778 1 1 119 PHE HE2 H -3.535 33.501 -0.327 1.00 . A A . 119 PHE HE2 1 1
8 16779 1 1 119 PHE HZ H -1.668 34.343 1.041 1.00 . A A . 119 PHE HZ 1 1
8 16780 1 1 119 PHE N N 1.062 33.601 -5.385 1.00 . A A . 119 PHE N 1 1
8 16781 1 1 119 PHE O O -0.801 30.666 -5.094 1.00 . A A . 119 PHE O 1 1
8 16782 1 1 120 VAL C C -0.408 30.034 -8.061 1.00 . A A . 120 VAL C 1 1
8 16783 1 1 120 VAL CA C -1.406 31.146 -7.756 1.00 . A A . 120 VAL CA 1 1
8 16784 1 1 120 VAL CB C -1.825 31.822 -9.075 1.00 . A A . 120 VAL CB 1 1
8 16785 1 1 120 VAL CG1 C -0.646 32.553 -9.698 1.00 . A A . 120 VAL CG1 1 1
8 16786 1 1 120 VAL CG2 C -2.397 30.796 -10.041 1.00 . A A . 120 VAL CG2 1 1
8 16787 1 1 120 VAL H H -0.655 33.022 -7.127 1.00 . A A . 120 VAL H 1 1
8 16788 1 1 120 VAL HA H -2.286 30.712 -7.303 1.00 . A A . 120 VAL HA 1 1
8 16789 1 1 120 VAL HB H -2.595 32.547 -8.855 1.00 . A A . 120 VAL HB 1 1
8 16790 1 1 120 VAL HG11 H -0.952 32.996 -10.634 1.00 . A A . 120 VAL HG11 1 1
8 16791 1 1 120 VAL HG12 H -0.307 33.328 -9.026 1.00 . A A . 120 VAL HG12 1 1
8 16792 1 1 120 VAL HG13 H 0.157 31.854 -9.876 1.00 . A A . 120 VAL HG13 1 1
8 16793 1 1 120 VAL HG21 H -1.596 30.193 -10.441 1.00 . A A . 120 VAL HG21 1 1
8 16794 1 1 120 VAL HG22 H -3.098 30.161 -9.519 1.00 . A A . 120 VAL HG22 1 1
8 16795 1 1 120 VAL HG23 H -2.904 31.303 -10.848 1.00 . A A . 120 VAL HG23 1 1
8 16796 1 1 120 VAL N N -0.846 32.111 -6.818 1.00 . A A . 120 VAL N 1 1
8 16797 1 1 120 VAL O O -0.794 28.892 -8.313 1.00 . A A . 120 VAL O 1 1
8 16798 1 1 121 CYS C C 2.222 28.557 -7.081 1.00 . A A . 121 CYS C 1 1
8 16799 1 1 121 CYS CA C 1.930 29.407 -8.313 1.00 . A A . 121 CYS CA 1 1
8 16800 1 1 121 CYS CB C 3.202 30.123 -8.768 1.00 . A A . 121 CYS CB 1 1
8 16801 1 1 121 CYS H H 1.120 31.303 -7.831 1.00 . A A . 121 CYS H 1 1
8 16802 1 1 121 CYS HA H 1.586 28.762 -9.108 1.00 . A A . 121 CYS HA 1 1
8 16803 1 1 121 CYS HB2 H 3.717 29.503 -9.488 1.00 . A A . 121 CYS HB2 1 1
8 16804 1 1 121 CYS HB3 H 2.933 31.058 -9.236 1.00 . A A . 121 CYS HB3 1 1
8 16805 1 1 121 CYS HG H 3.659 30.712 -6.330 1.00 . A A . 121 CYS HG 1 1
8 16806 1 1 121 CYS N N 0.875 30.376 -8.038 1.00 . A A . 121 CYS N 1 1
8 16807 1 1 121 CYS O O 2.777 27.463 -7.186 1.00 . A A . 121 CYS O 1 1
8 16808 1 1 121 CYS SG S 4.362 30.488 -7.430 1.00 . A A . 121 CYS SG 1 1
8 16809 1 1 122 VAL C C 0.967 27.334 -4.406 1.00 . A A . 122 VAL C 1 1
8 16810 1 1 122 VAL CA C 2.069 28.357 -4.660 1.00 . A A . 122 VAL CA 1 1
8 16811 1 1 122 VAL CB C 2.137 29.329 -3.467 1.00 . A A . 122 VAL CB 1 1
8 16812 1 1 122 VAL CG1 C 1.788 28.611 -2.173 1.00 . A A . 122 VAL CG1 1 1
8 16813 1 1 122 VAL CG2 C 3.516 29.965 -3.378 1.00 . A A . 122 VAL CG2 1 1
8 16814 1 1 122 VAL H H 1.408 29.945 -5.894 1.00 . A A . 122 VAL H 1 1
8 16815 1 1 122 VAL HA H 3.015 27.841 -4.732 1.00 . A A . 122 VAL HA 1 1
8 16816 1 1 122 VAL HB H 1.412 30.113 -3.626 1.00 . A A . 122 VAL HB 1 1
8 16817 1 1 122 VAL HG11 H 0.717 28.478 -2.113 1.00 . A A . 122 VAL HG11 1 1
8 16818 1 1 122 VAL HG12 H 2.274 27.647 -2.153 1.00 . A A . 122 VAL HG12 1 1
8 16819 1 1 122 VAL HG13 H 2.123 29.201 -1.332 1.00 . A A . 122 VAL HG13 1 1
8 16820 1 1 122 VAL HG21 H 4.045 29.810 -4.307 1.00 . A A . 122 VAL HG21 1 1
8 16821 1 1 122 VAL HG22 H 3.413 31.026 -3.196 1.00 . A A . 122 VAL HG22 1 1
8 16822 1 1 122 VAL HG23 H 4.070 29.514 -2.568 1.00 . A A . 122 VAL HG23 1 1
8 16823 1 1 122 VAL N N 1.846 29.068 -5.913 1.00 . A A . 122 VAL N 1 1
8 16824 1 1 122 VAL O O 1.238 26.150 -4.208 1.00 . A A . 122 VAL O 1 1
8 16825 1 1 123 PHE C C -1.482 25.820 -5.232 1.00 . A A . 123 PHE C 1 1
8 16826 1 1 123 PHE CA C -1.422 26.926 -4.182 1.00 . A A . 123 PHE CA 1 1
8 16827 1 1 123 PHE CB C -2.721 27.735 -4.202 1.00 . A A . 123 PHE CB 1 1
8 16828 1 1 123 PHE CD1 C -3.892 26.407 -2.424 1.00 . A A . 123 PHE CD1 1 1
8 16829 1 1 123 PHE CD2 C -5.044 26.825 -4.470 1.00 . A A . 123 PHE CD2 1 1
8 16830 1 1 123 PHE CE1 C -4.984 25.706 -1.949 1.00 . A A . 123 PHE CE1 1 1
8 16831 1 1 123 PHE CE2 C -6.139 26.124 -4.000 1.00 . A A . 123 PHE CE2 1 1
8 16832 1 1 123 PHE CG C -3.909 26.974 -3.689 1.00 . A A . 123 PHE CG 1 1
8 16833 1 1 123 PHE CZ C -6.109 25.565 -2.738 1.00 . A A . 123 PHE CZ 1 1
8 16834 1 1 123 PHE H H -0.430 28.755 -4.576 1.00 . A A . 123 PHE H 1 1
8 16835 1 1 123 PHE HA H -1.303 26.476 -3.209 1.00 . A A . 123 PHE HA 1 1
8 16836 1 1 123 PHE HB2 H -2.599 28.613 -3.587 1.00 . A A . 123 PHE HB2 1 1
8 16837 1 1 123 PHE HB3 H -2.932 28.037 -5.217 1.00 . A A . 123 PHE HB3 1 1
8 16838 1 1 123 PHE HD1 H -3.013 26.517 -1.806 1.00 . A A . 123 PHE HD1 1 1
8 16839 1 1 123 PHE HD2 H -5.068 27.263 -5.458 1.00 . A A . 123 PHE HD2 1 1
8 16840 1 1 123 PHE HE1 H -4.958 25.269 -0.962 1.00 . A A . 123 PHE HE1 1 1
8 16841 1 1 123 PHE HE2 H -7.017 26.017 -4.620 1.00 . A A . 123 PHE HE2 1 1
8 16842 1 1 123 PHE HZ H -6.964 25.017 -2.369 1.00 . A A . 123 PHE HZ 1 1
8 16843 1 1 123 PHE N N -0.278 27.800 -4.413 1.00 . A A . 123 PHE N 1 1
8 16844 1 1 123 PHE O O -1.631 24.644 -4.902 1.00 . A A . 123 PHE O 1 1
8 16845 1 1 124 GLY C C -0.307 24.203 -7.473 1.00 . A A . 124 GLY C 1 1
8 16846 1 1 124 GLY CA C -1.410 25.238 -7.577 1.00 . A A . 124 GLY CA 1 1
8 16847 1 1 124 GLY H H -1.249 27.159 -6.702 1.00 . A A . 124 GLY H 1 1
8 16848 1 1 124 GLY HA2 H -2.365 24.735 -7.556 1.00 . A A . 124 GLY HA2 1 1
8 16849 1 1 124 GLY HA3 H -1.311 25.759 -8.518 1.00 . A A . 124 GLY HA3 1 1
8 16850 1 1 124 GLY N N -1.366 26.207 -6.498 1.00 . A A . 124 GLY N 1 1
8 16851 1 1 124 GLY O O -0.568 23.000 -7.502 1.00 . A A . 124 GLY O 1 1
8 16852 1 1 125 THR C C 1.906 22.795 -6.095 1.00 . A A . 125 THR C 1 1
8 16853 1 1 125 THR CA C 2.079 23.778 -7.247 1.00 . A A . 125 THR CA 1 1
8 16854 1 1 125 THR CB C 3.387 24.566 -7.043 1.00 . A A . 125 THR CB 1 1
8 16855 1 1 125 THR CG2 C 4.526 23.633 -6.662 1.00 . A A . 125 THR CG2 1 1
8 16856 1 1 125 THR H H 1.076 25.640 -7.336 1.00 . A A . 125 THR H 1 1
8 16857 1 1 125 THR HA H 2.157 23.225 -8.172 1.00 . A A . 125 THR HA 1 1
8 16858 1 1 125 THR HB H 3.240 25.276 -6.242 1.00 . A A . 125 THR HB 1 1
8 16859 1 1 125 THR HG1 H 2.919 25.562 -8.680 1.00 . A A . 125 THR HG1 1 1
8 16860 1 1 125 THR HG21 H 5.453 24.187 -6.642 1.00 . A A . 125 THR HG21 1 1
8 16861 1 1 125 THR HG22 H 4.598 22.837 -7.389 1.00 . A A . 125 THR HG22 1 1
8 16862 1 1 125 THR HG23 H 4.336 23.213 -5.686 1.00 . A A . 125 THR HG23 1 1
8 16863 1 1 125 THR N N 0.932 24.671 -7.353 1.00 . A A . 125 THR N 1 1
8 16864 1 1 125 THR O O 1.992 21.581 -6.285 1.00 . A A . 125 THR O 1 1
8 16865 1 1 125 THR OG1 O 3.724 25.275 -8.240 1.00 . A A . 125 THR OG1 1 1
8 16866 1 1 126 ILE C C 0.333 21.503 -3.920 1.00 . A A . 126 ILE C 1 1
8 16867 1 1 126 ILE CA C 1.474 22.494 -3.720 1.00 . A A . 126 ILE CA 1 1
8 16868 1 1 126 ILE CB C 1.185 23.348 -2.471 1.00 . A A . 126 ILE CB 1 1
8 16869 1 1 126 ILE CD1 C 2.213 25.220 -1.087 1.00 . A A . 126 ILE CD1 1 1
8 16870 1 1 126 ILE CG1 C 2.466 24.028 -1.984 1.00 . A A . 126 ILE CG1 1 1
8 16871 1 1 126 ILE CG2 C 0.584 22.487 -1.369 1.00 . A A . 126 ILE CG2 1 1
8 16872 1 1 126 ILE H H 1.604 24.300 -4.815 1.00 . A A . 126 ILE H 1 1
8 16873 1 1 126 ILE HA H 2.389 21.944 -3.552 1.00 . A A . 126 ILE HA 1 1
8 16874 1 1 126 ILE HB H 0.463 24.104 -2.738 1.00 . A A . 126 ILE HB 1 1
8 16875 1 1 126 ILE HD11 H 2.956 25.980 -1.279 1.00 . A A . 126 ILE HD11 1 1
8 16876 1 1 126 ILE HD12 H 1.230 25.618 -1.284 1.00 . A A . 126 ILE HD12 1 1
8 16877 1 1 126 ILE HD13 H 2.275 24.911 -0.053 1.00 . A A . 126 ILE HD13 1 1
8 16878 1 1 126 ILE HG12 H 3.056 23.316 -1.430 1.00 . A A . 126 ILE HG12 1 1
8 16879 1 1 126 ILE HG13 H 3.031 24.370 -2.839 1.00 . A A . 126 ILE HG13 1 1
8 16880 1 1 126 ILE HG21 H 0.857 22.893 -0.406 1.00 . A A . 126 ILE HG21 1 1
8 16881 1 1 126 ILE HG22 H -0.491 22.481 -1.464 1.00 . A A . 126 ILE HG22 1 1
8 16882 1 1 126 ILE HG23 H 0.959 21.479 -1.454 1.00 . A A . 126 ILE HG23 1 1
8 16883 1 1 126 ILE N N 1.661 23.326 -4.902 1.00 . A A . 126 ILE N 1 1
8 16884 1 1 126 ILE O O 0.369 20.386 -3.405 1.00 . A A . 126 ILE O 1 1
8 16885 1 1 127 GLY C C -1.410 19.718 -5.514 1.00 . A A . 127 GLY C 1 1
8 16886 1 1 127 GLY CA C -1.818 21.056 -4.931 1.00 . A A . 127 GLY CA 1 1
8 16887 1 1 127 GLY H H -0.655 22.821 -5.059 1.00 . A A . 127 GLY H 1 1
8 16888 1 1 127 GLY HA2 H -2.345 20.887 -4.003 1.00 . A A . 127 GLY HA2 1 1
8 16889 1 1 127 GLY HA3 H -2.482 21.551 -5.625 1.00 . A A . 127 GLY HA3 1 1
8 16890 1 1 127 GLY N N -0.680 21.920 -4.674 1.00 . A A . 127 GLY N 1 1
8 16891 1 1 127 GLY O O -1.719 18.668 -4.952 1.00 . A A . 127 GLY O 1 1
8 16892 1 1 128 MET C C 0.943 17.943 -6.590 1.00 . A A . 128 MET C 1 1
8 16893 1 1 128 MET CA C -0.266 18.535 -7.307 1.00 . A A . 128 MET CA 1 1
8 16894 1 1 128 MET CB C 0.083 18.820 -8.770 1.00 . A A . 128 MET CB 1 1
8 16895 1 1 128 MET CE C -0.198 21.309 -10.741 1.00 . A A . 128 MET CE 1 1
8 16896 1 1 128 MET CG C 1.250 19.779 -8.940 1.00 . A A . 128 MET CG 1 1
8 16897 1 1 128 MET H H -0.500 20.623 -7.048 1.00 . A A . 128 MET H 1 1
8 16898 1 1 128 MET HA H -1.075 17.822 -7.272 1.00 . A A . 128 MET HA 1 1
8 16899 1 1 128 MET HB2 H 0.335 17.890 -9.255 1.00 . A A . 128 MET HB2 1 1
8 16900 1 1 128 MET HB3 H -0.781 19.249 -9.257 1.00 . A A . 128 MET HB3 1 1
8 16901 1 1 128 MET HE1 H -0.988 20.599 -10.939 1.00 . A A . 128 MET HE1 1 1
8 16902 1 1 128 MET HE2 H -0.401 21.824 -9.814 1.00 . A A . 128 MET HE2 1 1
8 16903 1 1 128 MET HE3 H -0.147 22.025 -11.549 1.00 . A A . 128 MET HE3 1 1
8 16904 1 1 128 MET HG2 H 1.128 20.601 -8.250 1.00 . A A . 128 MET HG2 1 1
8 16905 1 1 128 MET HG3 H 2.165 19.254 -8.712 1.00 . A A . 128 MET HG3 1 1
8 16906 1 1 128 MET N N -0.716 19.755 -6.647 1.00 . A A . 128 MET N 1 1
8 16907 1 1 128 MET O O 1.234 16.754 -6.720 1.00 . A A . 128 MET O 1 1
8 16908 1 1 128 MET SD S 1.365 20.443 -10.613 1.00 . A A . 128 MET SD 1 1
8 16909 1 1 129 PHE C C 2.425 17.573 -3.840 1.00 . A A . 129 PHE C 1 1
8 16910 1 1 129 PHE CA C 2.824 18.340 -5.097 1.00 . A A . 129 PHE CA 1 1
8 16911 1 1 129 PHE CB C 3.695 19.540 -4.721 1.00 . A A . 129 PHE CB 1 1
8 16912 1 1 129 PHE CD1 C 6.075 19.047 -5.344 1.00 . A A . 129 PHE CD1 1 1
8 16913 1 1 129 PHE CD2 C 5.462 18.943 -3.042 1.00 . A A . 129 PHE CD2 1 1
8 16914 1 1 129 PHE CE1 C 7.373 18.704 -5.017 1.00 . A A . 129 PHE CE1 1 1
8 16915 1 1 129 PHE CE2 C 6.759 18.600 -2.709 1.00 . A A . 129 PHE CE2 1 1
8 16916 1 1 129 PHE CG C 5.106 19.169 -4.362 1.00 . A A . 129 PHE CG 1 1
8 16917 1 1 129 PHE CZ C 7.716 18.482 -3.697 1.00 . A A . 129 PHE CZ 1 1
8 16918 1 1 129 PHE H H 1.364 19.718 -5.770 1.00 . A A . 129 PHE H 1 1
8 16919 1 1 129 PHE HA H 3.390 17.683 -5.740 1.00 . A A . 129 PHE HA 1 1
8 16920 1 1 129 PHE HB2 H 3.735 20.223 -5.557 1.00 . A A . 129 PHE HB2 1 1
8 16921 1 1 129 PHE HB3 H 3.256 20.042 -3.872 1.00 . A A . 129 PHE HB3 1 1
8 16922 1 1 129 PHE HD1 H 5.809 19.221 -6.377 1.00 . A A . 129 PHE HD1 1 1
8 16923 1 1 129 PHE HD2 H 4.713 19.035 -2.268 1.00 . A A . 129 PHE HD2 1 1
8 16924 1 1 129 PHE HE1 H 8.120 18.613 -5.791 1.00 . A A . 129 PHE HE1 1 1
8 16925 1 1 129 PHE HE2 H 7.023 18.427 -1.676 1.00 . A A . 129 PHE HE2 1 1
8 16926 1 1 129 PHE HZ H 8.729 18.214 -3.439 1.00 . A A . 129 PHE HZ 1 1
8 16927 1 1 129 PHE N N 1.645 18.781 -5.834 1.00 . A A . 129 PHE N 1 1
8 16928 1 1 129 PHE O O 3.245 16.884 -3.232 1.00 . A A . 129 PHE O 1 1
8 16929 1 1 130 LEU C C 0.238 15.586 -2.598 1.00 . A A . 130 LEU C 1 1
8 16930 1 1 130 LEU CA C 0.650 17.018 -2.270 1.00 . A A . 130 LEU CA 1 1
8 16931 1 1 130 LEU CB C -0.542 17.783 -1.691 1.00 . A A . 130 LEU CB 1 1
8 16932 1 1 130 LEU CD1 C -1.214 19.754 -0.295 1.00 . A A . 130 LEU CD1 1 1
8 16933 1 1 130 LEU CD2 C -0.435 17.650 0.810 1.00 . A A . 130 LEU CD2 1 1
8 16934 1 1 130 LEU CG C -0.279 18.559 -0.400 1.00 . A A . 130 LEU CG 1 1
8 16935 1 1 130 LEU H H 0.553 18.261 -3.980 1.00 . A A . 130 LEU H 1 1
8 16936 1 1 130 LEU HA H 1.441 16.993 -1.536 1.00 . A A . 130 LEU HA 1 1
8 16937 1 1 130 LEU HB2 H -0.876 18.488 -2.438 1.00 . A A . 130 LEU HB2 1 1
8 16938 1 1 130 LEU HB3 H -1.329 17.069 -1.495 1.00 . A A . 130 LEU HB3 1 1
8 16939 1 1 130 LEU HD11 H -2.023 19.520 0.380 1.00 . A A . 130 LEU HD11 1 1
8 16940 1 1 130 LEU HD12 H -1.615 19.984 -1.271 1.00 . A A . 130 LEU HD12 1 1
8 16941 1 1 130 LEU HD13 H -0.667 20.607 0.079 1.00 . A A . 130 LEU HD13 1 1
8 16942 1 1 130 LEU HD21 H -1.239 16.951 0.633 1.00 . A A . 130 LEU HD21 1 1
8 16943 1 1 130 LEU HD22 H -0.662 18.246 1.681 1.00 . A A . 130 LEU HD22 1 1
8 16944 1 1 130 LEU HD23 H 0.485 17.108 0.973 1.00 . A A . 130 LEU HD23 1 1
8 16945 1 1 130 LEU HG H 0.736 18.931 -0.412 1.00 . A A . 130 LEU HG 1 1
8 16946 1 1 130 LEU N N 1.160 17.698 -3.455 1.00 . A A . 130 LEU N 1 1
8 16947 1 1 130 LEU O O -0.149 14.824 -1.713 1.00 . A A . 130 LEU O 1 1
8 16948 1 1 131 GLN C C 0.865 12.839 -3.671 1.00 . A A . 131 GLN C 1 1
8 16949 1 1 131 GLN CA C -0.034 13.888 -4.319 1.00 . A A . 131 GLN CA 1 1
8 16950 1 1 131 GLN CB C 0.063 13.789 -5.842 1.00 . A A . 131 GLN CB 1 1
8 16951 1 1 131 GLN CD C 0.231 12.230 -7.824 1.00 . A A . 131 GLN CD 1 1
8 16952 1 1 131 GLN CG C 0.470 12.411 -6.338 1.00 . A A . 131 GLN CG 1 1
8 16953 1 1 131 GLN H H 0.644 15.881 -4.533 1.00 . A A . 131 GLN H 1 1
8 16954 1 1 131 GLN HA H -1.054 13.703 -4.019 1.00 . A A . 131 GLN HA 1 1
8 16955 1 1 131 GLN HB2 H -0.899 14.031 -6.269 1.00 . A A . 131 GLN HB2 1 1
8 16956 1 1 131 GLN HB3 H 0.793 14.503 -6.192 1.00 . A A . 131 GLN HB3 1 1
8 16957 1 1 131 GLN HE21 H 1.719 13.482 -8.240 1.00 . A A . 131 GLN HE21 1 1
8 16958 1 1 131 GLN HE22 H 0.898 12.812 -9.604 1.00 . A A . 131 GLN HE22 1 1
8 16959 1 1 131 GLN HG2 H 1.522 12.267 -6.138 1.00 . A A . 131 GLN HG2 1 1
8 16960 1 1 131 GLN HG3 H -0.101 11.667 -5.803 1.00 . A A . 131 GLN HG3 1 1
8 16961 1 1 131 GLN N N 0.328 15.229 -3.875 1.00 . A A . 131 GLN N 1 1
8 16962 1 1 131 GLN NE2 N 1.029 12.910 -8.639 1.00 . A A . 131 GLN NE2 1 1
8 16963 1 1 131 GLN O O 0.401 11.928 -2.984 1.00 . A A . 131 GLN O 1 1
8 16964 1 1 131 GLN OE1 O -0.661 11.488 -8.235 1.00 . A A . 131 GLN OE1 1 1
8 16965 1 1 132 PRO C C 3.315 12.178 -1.830 1.00 . A A . 132 PRO C 1 1
8 16966 1 1 132 PRO CA C 3.172 12.040 -3.341 1.00 . A A . 132 PRO CA 1 1
8 16967 1 1 132 PRO CB C 4.470 12.449 -4.042 1.00 . A A . 132 PRO CB 1 1
8 16968 1 1 132 PRO CD C 2.803 14.029 -4.704 1.00 . A A . 132 PRO CD 1 1
8 16969 1 1 132 PRO CG C 4.269 13.879 -4.406 1.00 . A A . 132 PRO CG 1 1
8 16970 1 1 132 PRO HA H 2.936 11.015 -3.587 1.00 . A A . 132 PRO HA 1 1
8 16971 1 1 132 PRO HB2 H 5.302 12.326 -3.362 1.00 . A A . 132 PRO HB2 1 1
8 16972 1 1 132 PRO HB3 H 4.620 11.835 -4.917 1.00 . A A . 132 PRO HB3 1 1
8 16973 1 1 132 PRO HD2 H 2.453 15.003 -4.397 1.00 . A A . 132 PRO HD2 1 1
8 16974 1 1 132 PRO HD3 H 2.614 13.872 -5.756 1.00 . A A . 132 PRO HD3 1 1
8 16975 1 1 132 PRO HG2 H 4.551 14.512 -3.579 1.00 . A A . 132 PRO HG2 1 1
8 16976 1 1 132 PRO HG3 H 4.855 14.120 -5.281 1.00 . A A . 132 PRO HG3 1 1
8 16977 1 1 132 PRO N N 2.181 12.967 -3.895 1.00 . A A . 132 PRO N 1 1
8 16978 1 1 132 PRO O O 3.102 13.256 -1.272 1.00 . A A . 132 PRO O 1 1
8 16979 1 1 133 LEU C C 5.037 11.951 0.684 1.00 . A A . 133 LEU C 1 1
8 16980 1 1 133 LEU CA C 3.850 11.083 0.277 1.00 . A A . 133 LEU CA 1 1
8 16981 1 1 133 LEU CB C 4.050 9.654 0.786 1.00 . A A . 133 LEU CB 1 1
8 16982 1 1 133 LEU CD1 C 5.592 7.780 1.415 1.00 . A A . 133 LEU CD1 1 1
8 16983 1 1 133 LEU CD2 C 5.786 8.853 -0.836 1.00 . A A . 133 LEU CD2 1 1
8 16984 1 1 133 LEU CG C 5.458 9.078 0.633 1.00 . A A . 133 LEU CG 1 1
8 16985 1 1 133 LEU H H 3.833 10.254 -1.670 1.00 . A A . 133 LEU H 1 1
8 16986 1 1 133 LEU HA H 2.953 11.491 0.718 1.00 . A A . 133 LEU HA 1 1
8 16987 1 1 133 LEU HB2 H 3.800 9.639 1.836 1.00 . A A . 133 LEU HB2 1 1
8 16988 1 1 133 LEU HB3 H 3.368 9.013 0.246 1.00 . A A . 133 LEU HB3 1 1
8 16989 1 1 133 LEU HD11 H 5.017 7.006 0.929 1.00 . A A . 133 LEU HD11 1 1
8 16990 1 1 133 LEU HD12 H 5.224 7.926 2.419 1.00 . A A . 133 LEU HD12 1 1
8 16991 1 1 133 LEU HD13 H 6.632 7.488 1.452 1.00 . A A . 133 LEU HD13 1 1
8 16992 1 1 133 LEU HD21 H 6.243 9.744 -1.243 1.00 . A A . 133 LEU HD21 1 1
8 16993 1 1 133 LEU HD22 H 4.876 8.636 -1.379 1.00 . A A . 133 LEU HD22 1 1
8 16994 1 1 133 LEU HD23 H 6.469 8.023 -0.930 1.00 . A A . 133 LEU HD23 1 1
8 16995 1 1 133 LEU HG H 6.175 9.783 1.032 1.00 . A A . 133 LEU HG 1 1
8 16996 1 1 133 LEU N N 3.678 11.083 -1.172 1.00 . A A . 133 LEU N 1 1
8 16997 1 1 133 LEU O O 5.081 12.477 1.796 1.00 . A A . 133 LEU O 1 1
8 16998 1 1 134 PHE C C 8.034 13.045 -1.218 1.00 . A A . 134 PHE C 1 1
8 16999 1 1 134 PHE CA C 7.182 12.903 0.040 1.00 . A A . 134 PHE CA 1 1
8 17000 1 1 134 PHE CB C 8.010 12.276 1.162 1.00 . A A . 134 PHE CB 1 1
8 17001 1 1 134 PHE CD1 C 8.411 14.350 2.516 1.00 . A A . 134 PHE CD1 1 1
8 17002 1 1 134 PHE CD2 C 7.439 12.461 3.599 1.00 . A A . 134 PHE CD2 1 1
8 17003 1 1 134 PHE CE1 C 8.359 15.059 3.701 1.00 . A A . 134 PHE CE1 1 1
8 17004 1 1 134 PHE CE2 C 7.384 13.165 4.787 1.00 . A A . 134 PHE CE2 1 1
8 17005 1 1 134 PHE CG C 7.952 13.044 2.452 1.00 . A A . 134 PHE CG 1 1
8 17006 1 1 134 PHE CZ C 7.844 14.466 4.838 1.00 . A A . 134 PHE CZ 1 1
8 17007 1 1 134 PHE H H 5.902 11.653 -1.093 1.00 . A A . 134 PHE H 1 1
8 17008 1 1 134 PHE HA H 6.854 13.883 0.350 1.00 . A A . 134 PHE HA 1 1
8 17009 1 1 134 PHE HB2 H 7.646 11.278 1.355 1.00 . A A . 134 PHE HB2 1 1
8 17010 1 1 134 PHE HB3 H 9.043 12.224 0.852 1.00 . A A . 134 PHE HB3 1 1
8 17011 1 1 134 PHE HD1 H 8.812 14.816 1.628 1.00 . A A . 134 PHE HD1 1 1
8 17012 1 1 134 PHE HD2 H 7.078 11.442 3.560 1.00 . A A . 134 PHE HD2 1 1
8 17013 1 1 134 PHE HE1 H 8.719 16.077 3.739 1.00 . A A . 134 PHE HE1 1 1
8 17014 1 1 134 PHE HE2 H 6.981 12.698 5.673 1.00 . A A . 134 PHE HE2 1 1
8 17015 1 1 134 PHE HZ H 7.803 15.018 5.765 1.00 . A A . 134 PHE HZ 1 1
8 17016 1 1 134 PHE N N 5.995 12.098 -0.224 1.00 . A A . 134 PHE N 1 1
8 17017 1 1 134 PHE O O 7.682 12.530 -2.279 1.00 . A A . 134 PHE O 1 1
8 17018 1 1 135 GLN C C 10.636 12.636 -2.705 1.00 . A A . 135 GLN C 1 1
8 17019 1 1 135 GLN CA C 10.056 13.959 -2.217 1.00 . A A . 135 GLN CA 1 1
8 17020 1 1 135 GLN CB C 11.186 14.910 -1.822 1.00 . A A . 135 GLN CB 1 1
8 17021 1 1 135 GLN CD C 12.517 15.487 0.247 1.00 . A A . 135 GLN CD 1 1
8 17022 1 1 135 GLN CG C 12.052 14.387 -0.687 1.00 . A A . 135 GLN CG 1 1
8 17023 1 1 135 GLN H H 9.380 14.134 -0.219 1.00 . A A . 135 GLN H 1 1
8 17024 1 1 135 GLN HA H 9.486 14.405 -3.018 1.00 . A A . 135 GLN HA 1 1
8 17025 1 1 135 GLN HB2 H 11.818 15.076 -2.681 1.00 . A A . 135 GLN HB2 1 1
8 17026 1 1 135 GLN HB3 H 10.757 15.852 -1.513 1.00 . A A . 135 GLN HB3 1 1
8 17027 1 1 135 GLN HE21 H 10.847 15.321 1.314 1.00 . A A . 135 GLN HE21 1 1
8 17028 1 1 135 GLN HE22 H 11.971 16.514 1.859 1.00 . A A . 135 GLN HE22 1 1
8 17029 1 1 135 GLN HG2 H 11.481 13.670 -0.116 1.00 . A A . 135 GLN HG2 1 1
8 17030 1 1 135 GLN HG3 H 12.920 13.902 -1.108 1.00 . A A . 135 GLN HG3 1 1
8 17031 1 1 135 GLN N N 9.154 13.748 -1.091 1.00 . A A . 135 GLN N 1 1
8 17032 1 1 135 GLN NE2 N 11.695 15.807 1.240 1.00 . A A . 135 GLN NE2 1 1
8 17033 1 1 135 GLN O O 11.033 12.511 -3.863 1.00 . A A . 135 GLN O 1 1
8 17034 1 1 135 GLN OE1 O 13.602 16.043 0.079 1.00 . A A . 135 GLN OE1 1 1
8 17035 1 1 136 GLU C C 12.646 10.448 -2.673 1.00 . A A . 136 GLU C 1 1
8 17036 1 1 136 GLU CA C 11.215 10.337 -2.155 1.00 . A A . 136 GLU CA 1 1
8 17037 1 1 136 GLU CB C 10.331 9.661 -3.206 1.00 . A A . 136 GLU CB 1 1
8 17038 1 1 136 GLU CD C 8.081 8.514 -3.236 1.00 . A A . 136 GLU CD 1 1
8 17039 1 1 136 GLU CG C 8.844 9.787 -2.923 1.00 . A A . 136 GLU CG 1 1
8 17040 1 1 136 GLU H H 10.350 11.811 -0.906 1.00 . A A . 136 GLU H 1 1
8 17041 1 1 136 GLU HA H 11.215 9.736 -1.258 1.00 . A A . 136 GLU HA 1 1
8 17042 1 1 136 GLU HB2 H 10.533 10.106 -4.169 1.00 . A A . 136 GLU HB2 1 1
8 17043 1 1 136 GLU HB3 H 10.581 8.610 -3.246 1.00 . A A . 136 GLU HB3 1 1
8 17044 1 1 136 GLU HG2 H 8.708 10.022 -1.878 1.00 . A A . 136 GLU HG2 1 1
8 17045 1 1 136 GLU HG3 H 8.442 10.587 -3.527 1.00 . A A . 136 GLU HG3 1 1
8 17046 1 1 136 GLU N N 10.682 11.650 -1.814 1.00 . A A . 136 GLU N 1 1
8 17047 1 1 136 GLU O O 12.888 10.374 -3.877 1.00 . A A . 136 GLU O 1 1
8 17048 1 1 136 GLU OE1 O 8.537 7.430 -2.816 1.00 . A A . 136 GLU OE1 1 1
8 17049 1 1 136 GLU OE2 O 7.027 8.603 -3.900 1.00 . A A . 136 GLU OE2 1 1
8 17050 1 1 137 GLU C C 15.619 9.377 -2.354 1.00 . A A . 137 GLU C 1 1
8 17051 1 1 137 GLU CA C 14.996 10.750 -2.118 1.00 . A A . 137 GLU CA 1 1
8 17052 1 1 137 GLU CB C 15.766 11.490 -1.023 1.00 . A A . 137 GLU CB 1 1
8 17053 1 1 137 GLU CD C 17.919 12.363 -2.014 1.00 . A A . 137 GLU CD 1 1
8 17054 1 1 137 GLU CG C 16.525 12.706 -1.528 1.00 . A A . 137 GLU CG 1 1
8 17055 1 1 137 GLU H H 13.333 10.678 -0.809 1.00 . A A . 137 GLU H 1 1
8 17056 1 1 137 GLU HA H 15.053 11.319 -3.033 1.00 . A A . 137 GLU HA 1 1
8 17057 1 1 137 GLU HB2 H 15.068 11.815 -0.265 1.00 . A A . 137 GLU HB2 1 1
8 17058 1 1 137 GLU HB3 H 16.476 10.809 -0.576 1.00 . A A . 137 GLU HB3 1 1
8 17059 1 1 137 GLU HG2 H 15.973 13.145 -2.345 1.00 . A A . 137 GLU HG2 1 1
8 17060 1 1 137 GLU HG3 H 16.606 13.423 -0.724 1.00 . A A . 137 GLU HG3 1 1
8 17061 1 1 137 GLU N N 13.589 10.627 -1.754 1.00 . A A . 137 GLU N 1 1
8 17062 1 1 137 GLU O O 16.693 9.265 -2.943 1.00 . A A . 137 GLU O 1 1
8 17063 1 1 137 GLU OE1 O 18.253 11.161 -2.061 1.00 . A A . 137 GLU OE1 1 1
8 17064 1 1 137 GLU OE2 O 18.677 13.298 -2.349 1.00 . A A . 137 GLU OE2 1 1
9 17065 1 1 2 ASN C C 2.961 1.385 -10.373 1.00 . A A . 2 ASN C 1 1
9 17066 1 1 2 ASN CA C 1.973 0.515 -11.144 1.00 . A A . 2 ASN CA 1 1
9 17067 1 1 2 ASN CB C 2.729 -0.420 -12.090 1.00 . A A . 2 ASN CB 1 1
9 17068 1 1 2 ASN CG C 3.014 0.222 -13.433 1.00 . A A . 2 ASN CG 1 1
9 17069 1 1 2 ASN H H 0.847 2.252 -11.589 1.00 . A A . 2 ASN H 1 1
9 17070 1 1 2 ASN HA H 1.408 -0.078 -10.441 1.00 . A A . 2 ASN HA 1 1
9 17071 1 1 2 ASN HB2 H 3.670 -0.696 -11.637 1.00 . A A . 2 ASN HB2 1 1
9 17072 1 1 2 ASN HB3 H 2.139 -1.310 -12.254 1.00 . A A . 2 ASN HB3 1 1
9 17073 1 1 2 ASN HD21 H 1.962 -1.189 -14.359 1.00 . A A . 2 ASN HD21 1 1
9 17074 1 1 2 ASN HD22 H 2.663 0.017 -15.379 1.00 . A A . 2 ASN HD22 1 1
9 17075 1 1 2 ASN N N 1.031 1.339 -11.894 1.00 . A A . 2 ASN N 1 1
9 17076 1 1 2 ASN ND2 N 2.494 -0.377 -14.498 1.00 . A A . 2 ASN ND2 1 1
9 17077 1 1 2 ASN O O 3.051 2.591 -10.600 1.00 . A A . 2 ASN O 1 1
9 17078 1 1 2 ASN OD1 O 3.694 1.246 -13.513 1.00 . A A . 2 ASN OD1 1 1
9 17079 1 1 3 ALA C C 6.034 0.767 -8.680 1.00 . A A . 3 ALA C 1 1
9 17080 1 1 3 ALA CA C 4.686 1.479 -8.659 1.00 . A A . 3 ALA CA 1 1
9 17081 1 1 3 ALA CB C 4.190 1.632 -7.229 1.00 . A A . 3 ALA CB 1 1
9 17082 1 1 3 ALA H H 3.585 -0.200 -9.327 1.00 . A A . 3 ALA H 1 1
9 17083 1 1 3 ALA HA H 4.805 2.467 -9.081 1.00 . A A . 3 ALA HA 1 1
9 17084 1 1 3 ALA HB1 H 3.553 2.503 -7.161 1.00 . A A . 3 ALA HB1 1 1
9 17085 1 1 3 ALA HB2 H 3.630 0.754 -6.946 1.00 . A A . 3 ALA HB2 1 1
9 17086 1 1 3 ALA HB3 H 5.034 1.751 -6.566 1.00 . A A . 3 ALA HB3 1 1
9 17087 1 1 3 ALA N N 3.702 0.763 -9.462 1.00 . A A . 3 ALA N 1 1
9 17088 1 1 3 ALA O O 6.519 0.308 -7.646 1.00 . A A . 3 ALA O 1 1
9 17089 1 1 4 GLU C C 9.033 1.042 -10.248 1.00 . A A . 4 GLU C 1 1
9 17090 1 1 4 GLU CA C 7.925 0.019 -10.017 1.00 . A A . 4 GLU CA 1 1
9 17091 1 1 4 GLU CB C 7.881 -0.973 -11.181 1.00 . A A . 4 GLU CB 1 1
9 17092 1 1 4 GLU CD C 8.155 -3.319 -10.287 1.00 . A A . 4 GLU CD 1 1
9 17093 1 1 4 GLU CG C 7.194 -2.284 -10.839 1.00 . A A . 4 GLU CG 1 1
9 17094 1 1 4 GLU H H 6.196 1.063 -10.651 1.00 . A A . 4 GLU H 1 1
9 17095 1 1 4 GLU HA H 8.133 -0.520 -9.105 1.00 . A A . 4 GLU HA 1 1
9 17096 1 1 4 GLU HB2 H 7.353 -0.518 -12.007 1.00 . A A . 4 GLU HB2 1 1
9 17097 1 1 4 GLU HB3 H 8.893 -1.191 -11.490 1.00 . A A . 4 GLU HB3 1 1
9 17098 1 1 4 GLU HG2 H 6.431 -2.093 -10.099 1.00 . A A . 4 GLU HG2 1 1
9 17099 1 1 4 GLU HG3 H 6.736 -2.680 -11.733 1.00 . A A . 4 GLU HG3 1 1
9 17100 1 1 4 GLU N N 6.633 0.677 -9.863 1.00 . A A . 4 GLU N 1 1
9 17101 1 1 4 GLU O O 9.943 0.817 -11.045 1.00 . A A . 4 GLU O 1 1
9 17102 1 1 4 GLU OE1 O 8.942 -2.974 -9.381 1.00 . A A . 4 GLU OE1 1 1
9 17103 1 1 4 GLU OE2 O 8.120 -4.474 -10.760 1.00 . A A . 4 GLU OE2 1 1
9 17104 1 1 5 GLU C C 9.984 3.761 -11.102 1.00 . A A . 5 GLU C 1 1
9 17105 1 1 5 GLU CA C 9.942 3.226 -9.674 1.00 . A A . 5 GLU CA 1 1
9 17106 1 1 5 GLU CB C 11.325 2.709 -9.270 1.00 . A A . 5 GLU CB 1 1
9 17107 1 1 5 GLU CD C 12.556 2.125 -7.143 1.00 . A A . 5 GLU CD 1 1
9 17108 1 1 5 GLU CG C 11.319 1.892 -7.989 1.00 . A A . 5 GLU CG 1 1
9 17109 1 1 5 GLU H H 8.198 2.288 -8.925 1.00 . A A . 5 GLU H 1 1
9 17110 1 1 5 GLU HA H 9.660 4.028 -9.009 1.00 . A A . 5 GLU HA 1 1
9 17111 1 1 5 GLU HB2 H 11.711 2.090 -10.066 1.00 . A A . 5 GLU HB2 1 1
9 17112 1 1 5 GLU HB3 H 11.984 3.553 -9.131 1.00 . A A . 5 GLU HB3 1 1
9 17113 1 1 5 GLU HG2 H 10.449 2.162 -7.409 1.00 . A A . 5 GLU HG2 1 1
9 17114 1 1 5 GLU HG3 H 11.268 0.844 -8.246 1.00 . A A . 5 GLU HG3 1 1
9 17115 1 1 5 GLU N N 8.947 2.167 -9.544 1.00 . A A . 5 GLU N 1 1
9 17116 1 1 5 GLU O O 10.667 3.208 -11.963 1.00 . A A . 5 GLU O 1 1
9 17117 1 1 5 GLU OE1 O 12.673 3.220 -6.554 1.00 . A A . 5 GLU OE1 1 1
9 17118 1 1 5 GLU OE2 O 13.406 1.213 -7.070 1.00 . A A . 5 GLU OE2 1 1
9 17119 1 1 6 GLU C C 8.257 6.650 -12.682 1.00 . A A . 6 GLU C 1 1
9 17120 1 1 6 GLU CA C 9.200 5.451 -12.669 1.00 . A A . 6 GLU CA 1 1
9 17121 1 1 6 GLU CB C 8.752 4.424 -13.711 1.00 . A A . 6 GLU CB 1 1
9 17122 1 1 6 GLU CD C 7.832 4.082 -16.038 1.00 . A A . 6 GLU CD 1 1
9 17123 1 1 6 GLU CG C 7.966 5.029 -14.862 1.00 . A A . 6 GLU CG 1 1
9 17124 1 1 6 GLU H H 8.725 5.237 -10.617 1.00 . A A . 6 GLU H 1 1
9 17125 1 1 6 GLU HA H 10.196 5.788 -12.914 1.00 . A A . 6 GLU HA 1 1
9 17126 1 1 6 GLU HB2 H 9.626 3.935 -14.116 1.00 . A A . 6 GLU HB2 1 1
9 17127 1 1 6 GLU HB3 H 8.130 3.686 -13.227 1.00 . A A . 6 GLU HB3 1 1
9 17128 1 1 6 GLU HG2 H 6.977 5.284 -14.511 1.00 . A A . 6 GLU HG2 1 1
9 17129 1 1 6 GLU HG3 H 8.471 5.924 -15.195 1.00 . A A . 6 GLU HG3 1 1
9 17130 1 1 6 GLU N N 9.248 4.841 -11.345 1.00 . A A . 6 GLU N 1 1
9 17131 1 1 6 GLU O O 8.650 7.777 -12.983 1.00 . A A . 6 GLU O 1 1
9 17132 1 1 6 GLU OE1 O 7.144 3.049 -15.895 1.00 . A A . 6 GLU OE1 1 1
9 17133 1 1 6 GLU OE2 O 8.416 4.373 -17.103 1.00 . A A . 6 GLU OE2 1 1
9 17134 1 1 7 PRO C C 6.168 8.433 -11.167 1.00 . A A . 7 PRO C 1 1
9 17135 1 1 7 PRO CA C 5.955 7.449 -12.313 1.00 . A A . 7 PRO CA 1 1
9 17136 1 1 7 PRO CB C 4.656 6.665 -12.111 1.00 . A A . 7 PRO CB 1 1
9 17137 1 1 7 PRO CD C 6.444 5.084 -11.976 1.00 . A A . 7 PRO CD 1 1
9 17138 1 1 7 PRO CG C 5.076 5.404 -11.439 1.00 . A A . 7 PRO CG 1 1
9 17139 1 1 7 PRO HA H 5.910 7.991 -13.246 1.00 . A A . 7 PRO HA 1 1
9 17140 1 1 7 PRO HB2 H 3.980 7.238 -11.491 1.00 . A A . 7 PRO HB2 1 1
9 17141 1 1 7 PRO HB3 H 4.197 6.469 -13.068 1.00 . A A . 7 PRO HB3 1 1
9 17142 1 1 7 PRO HD2 H 7.050 4.620 -11.212 1.00 . A A . 7 PRO HD2 1 1
9 17143 1 1 7 PRO HD3 H 6.368 4.442 -12.842 1.00 . A A . 7 PRO HD3 1 1
9 17144 1 1 7 PRO HG2 H 5.118 5.552 -10.371 1.00 . A A . 7 PRO HG2 1 1
9 17145 1 1 7 PRO HG3 H 4.384 4.611 -11.682 1.00 . A A . 7 PRO HG3 1 1
9 17146 1 1 7 PRO N N 6.982 6.403 -12.347 1.00 . A A . 7 PRO N 1 1
9 17147 1 1 7 PRO O O 5.695 9.569 -11.214 1.00 . A A . 7 PRO O 1 1
9 17148 1 1 8 LEU C C 8.163 9.925 -9.328 1.00 . A A . 8 LEU C 1 1
9 17149 1 1 8 LEU CA C 7.159 8.831 -8.979 1.00 . A A . 8 LEU CA 1 1
9 17150 1 1 8 LEU CB C 7.692 7.983 -7.824 1.00 . A A . 8 LEU CB 1 1
9 17151 1 1 8 LEU CD1 C 7.974 9.885 -6.216 1.00 . A A . 8 LEU CD1 1 1
9 17152 1 1 8 LEU CD2 C 5.885 8.511 -6.168 1.00 . A A . 8 LEU CD2 1 1
9 17153 1 1 8 LEU CG C 7.386 8.497 -6.416 1.00 . A A . 8 LEU CG 1 1
9 17154 1 1 8 LEU H H 7.233 7.075 -10.158 1.00 . A A . 8 LEU H 1 1
9 17155 1 1 8 LEU HA H 6.231 9.294 -8.677 1.00 . A A . 8 LEU HA 1 1
9 17156 1 1 8 LEU HB2 H 7.266 6.995 -7.914 1.00 . A A . 8 LEU HB2 1 1
9 17157 1 1 8 LEU HB3 H 8.766 7.921 -7.928 1.00 . A A . 8 LEU HB3 1 1
9 17158 1 1 8 LEU HD11 H 8.201 10.033 -5.171 1.00 . A A . 8 LEU HD11 1 1
9 17159 1 1 8 LEU HD12 H 7.259 10.628 -6.538 1.00 . A A . 8 LEU HD12 1 1
9 17160 1 1 8 LEU HD13 H 8.879 9.981 -6.799 1.00 . A A . 8 LEU HD13 1 1
9 17161 1 1 8 LEU HD21 H 5.413 7.756 -6.780 1.00 . A A . 8 LEU HD21 1 1
9 17162 1 1 8 LEU HD22 H 5.487 9.482 -6.424 1.00 . A A . 8 LEU HD22 1 1
9 17163 1 1 8 LEU HD23 H 5.690 8.304 -5.126 1.00 . A A . 8 LEU HD23 1 1
9 17164 1 1 8 LEU HG H 7.840 7.835 -5.691 1.00 . A A . 8 LEU HG 1 1
9 17165 1 1 8 LEU N N 6.883 7.989 -10.138 1.00 . A A . 8 LEU N 1 1
9 17166 1 1 8 LEU O O 8.039 11.063 -8.875 1.00 . A A . 8 LEU O 1 1
9 17167 1 1 9 PHE C C 9.631 11.509 -11.575 1.00 . A A . 9 PHE C 1 1
9 17168 1 1 9 PHE CA C 10.182 10.525 -10.547 1.00 . A A . 9 PHE CA 1 1
9 17169 1 1 9 PHE CB C 11.390 9.787 -11.128 1.00 . A A . 9 PHE CB 1 1
9 17170 1 1 9 PHE CD1 C 12.650 9.449 -8.985 1.00 . A A . 9 PHE CD1 1 1
9 17171 1 1 9 PHE CD2 C 13.775 10.499 -10.806 1.00 . A A . 9 PHE CD2 1 1
9 17172 1 1 9 PHE CE1 C 13.790 9.563 -8.210 1.00 . A A . 9 PHE CE1 1 1
9 17173 1 1 9 PHE CE2 C 14.917 10.616 -10.037 1.00 . A A . 9 PHE CE2 1 1
9 17174 1 1 9 PHE CG C 12.630 9.914 -10.289 1.00 . A A . 9 PHE CG 1 1
9 17175 1 1 9 PHE CZ C 14.924 10.149 -8.737 1.00 . A A . 9 PHE CZ 1 1
9 17176 1 1 9 PHE H H 9.202 8.650 -10.465 1.00 . A A . 9 PHE H 1 1
9 17177 1 1 9 PHE HA H 10.493 11.074 -9.672 1.00 . A A . 9 PHE HA 1 1
9 17178 1 1 9 PHE HB2 H 11.154 8.737 -11.214 1.00 . A A . 9 PHE HB2 1 1
9 17179 1 1 9 PHE HB3 H 11.608 10.184 -12.108 1.00 . A A . 9 PHE HB3 1 1
9 17180 1 1 9 PHE HD1 H 11.763 8.991 -8.571 1.00 . A A . 9 PHE HD1 1 1
9 17181 1 1 9 PHE HD2 H 13.771 10.865 -11.822 1.00 . A A . 9 PHE HD2 1 1
9 17182 1 1 9 PHE HE1 H 13.791 9.197 -7.194 1.00 . A A . 9 PHE HE1 1 1
9 17183 1 1 9 PHE HE2 H 15.803 11.074 -10.451 1.00 . A A . 9 PHE HE2 1 1
9 17184 1 1 9 PHE HZ H 15.815 10.239 -8.134 1.00 . A A . 9 PHE HZ 1 1
9 17185 1 1 9 PHE N N 9.157 9.573 -10.137 1.00 . A A . 9 PHE N 1 1
9 17186 1 1 9 PHE O O 10.109 12.638 -11.689 1.00 . A A . 9 PHE O 1 1
9 17187 1 1 10 TYR C C 7.406 13.170 -12.723 1.00 . A A . 10 TYR C 1 1
9 17188 1 1 10 TYR CA C 8.007 11.912 -13.342 1.00 . A A . 10 TYR CA 1 1
9 17189 1 1 10 TYR CB C 6.925 11.131 -14.090 1.00 . A A . 10 TYR CB 1 1
9 17190 1 1 10 TYR CD1 C 6.177 12.751 -15.876 1.00 . A A . 10 TYR CD1 1 1
9 17191 1 1 10 TYR CD2 C 4.599 12.107 -14.210 1.00 . A A . 10 TYR CD2 1 1
9 17192 1 1 10 TYR CE1 C 5.226 13.559 -16.471 1.00 . A A . 10 TYR CE1 1 1
9 17193 1 1 10 TYR CE2 C 3.642 12.910 -14.799 1.00 . A A . 10 TYR CE2 1 1
9 17194 1 1 10 TYR CG C 5.881 12.012 -14.738 1.00 . A A . 10 TYR CG 1 1
9 17195 1 1 10 TYR CZ C 3.960 13.634 -15.929 1.00 . A A . 10 TYR CZ 1 1
9 17196 1 1 10 TYR H H 8.284 10.162 -12.184 1.00 . A A . 10 TYR H 1 1
9 17197 1 1 10 TYR HA H 8.777 12.201 -14.042 1.00 . A A . 10 TYR HA 1 1
9 17198 1 1 10 TYR HB2 H 7.388 10.541 -14.866 1.00 . A A . 10 TYR HB2 1 1
9 17199 1 1 10 TYR HB3 H 6.421 10.473 -13.397 1.00 . A A . 10 TYR HB3 1 1
9 17200 1 1 10 TYR HD1 H 7.169 12.690 -16.299 1.00 . A A . 10 TYR HD1 1 1
9 17201 1 1 10 TYR HD2 H 4.353 11.539 -13.325 1.00 . A A . 10 TYR HD2 1 1
9 17202 1 1 10 TYR HE1 H 5.475 14.126 -17.356 1.00 . A A . 10 TYR HE1 1 1
9 17203 1 1 10 TYR HE2 H 2.650 12.970 -14.375 1.00 . A A . 10 TYR HE2 1 1
9 17204 1 1 10 TYR HH H 2.901 14.181 -17.437 1.00 . A A . 10 TYR HH 1 1
9 17205 1 1 10 TYR N N 8.622 11.072 -12.321 1.00 . A A . 10 TYR N 1 1
9 17206 1 1 10 TYR O O 7.804 14.289 -13.049 1.00 . A A . 10 TYR O 1 1
9 17207 1 1 10 TYR OH O 3.010 14.437 -16.518 1.00 . A A . 10 TYR OH 1 1
9 17208 1 1 11 THR C C 6.805 15.032 -10.522 1.00 . A A . 11 THR C 1 1
9 17209 1 1 11 THR CA C 5.786 14.095 -11.160 1.00 . A A . 11 THR CA 1 1
9 17210 1 1 11 THR CB C 4.806 13.606 -10.077 1.00 . A A . 11 THR CB 1 1
9 17211 1 1 11 THR CG2 C 5.501 12.667 -9.103 1.00 . A A . 11 THR CG2 1 1
9 17212 1 1 11 THR H H 6.170 12.063 -11.608 1.00 . A A . 11 THR H 1 1
9 17213 1 1 11 THR HA H 5.224 14.642 -11.903 1.00 . A A . 11 THR HA 1 1
9 17214 1 1 11 THR HB H 4.000 13.070 -10.558 1.00 . A A . 11 THR HB 1 1
9 17215 1 1 11 THR HG1 H 3.888 15.350 -9.989 1.00 . A A . 11 THR HG1 1 1
9 17216 1 1 11 THR HG21 H 4.770 12.234 -8.436 1.00 . A A . 11 THR HG21 1 1
9 17217 1 1 11 THR HG22 H 6.231 13.218 -8.529 1.00 . A A . 11 THR HG22 1 1
9 17218 1 1 11 THR HG23 H 5.995 11.880 -9.653 1.00 . A A . 11 THR HG23 1 1
9 17219 1 1 11 THR N N 6.443 12.978 -11.826 1.00 . A A . 11 THR N 1 1
9 17220 1 1 11 THR O O 6.651 16.253 -10.564 1.00 . A A . 11 THR O 1 1
9 17221 1 1 11 THR OG1 O 4.264 14.724 -9.365 1.00 . A A . 11 THR OG1 1 1
9 17222 1 1 12 ILE C C 9.626 16.111 -10.297 1.00 . A A . 12 ILE C 1 1
9 17223 1 1 12 ILE CA C 8.890 15.238 -9.286 1.00 . A A . 12 ILE CA 1 1
9 17224 1 1 12 ILE CB C 9.909 14.334 -8.567 1.00 . A A . 12 ILE CB 1 1
9 17225 1 1 12 ILE CD1 C 10.162 12.724 -6.612 1.00 . A A . 12 ILE CD1 1 1
9 17226 1 1 12 ILE CG1 C 9.315 13.794 -7.265 1.00 . A A . 12 ILE CG1 1 1
9 17227 1 1 12 ILE CG2 C 11.194 15.101 -8.291 1.00 . A A . 12 ILE CG2 1 1
9 17228 1 1 12 ILE H H 7.911 13.476 -9.931 1.00 . A A . 12 ILE H 1 1
9 17229 1 1 12 ILE HA H 8.421 15.875 -8.550 1.00 . A A . 12 ILE HA 1 1
9 17230 1 1 12 ILE HB H 10.145 13.507 -9.218 1.00 . A A . 12 ILE HB 1 1
9 17231 1 1 12 ILE HD11 H 11.069 13.167 -6.228 1.00 . A A . 12 ILE HD11 1 1
9 17232 1 1 12 ILE HD12 H 9.610 12.271 -5.803 1.00 . A A . 12 ILE HD12 1 1
9 17233 1 1 12 ILE HD13 H 10.414 11.969 -7.343 1.00 . A A . 12 ILE HD13 1 1
9 17234 1 1 12 ILE HG12 H 9.206 14.604 -6.562 1.00 . A A . 12 ILE HG12 1 1
9 17235 1 1 12 ILE HG13 H 8.343 13.369 -7.471 1.00 . A A . 12 ILE HG13 1 1
9 17236 1 1 12 ILE HG21 H 11.805 15.112 -9.182 1.00 . A A . 12 ILE HG21 1 1
9 17237 1 1 12 ILE HG22 H 10.954 16.115 -8.007 1.00 . A A . 12 ILE HG22 1 1
9 17238 1 1 12 ILE HG23 H 11.735 14.621 -7.490 1.00 . A A . 12 ILE HG23 1 1
9 17239 1 1 12 ILE N N 7.845 14.453 -9.931 1.00 . A A . 12 ILE N 1 1
9 17240 1 1 12 ILE O O 9.933 17.270 -10.023 1.00 . A A . 12 ILE O 1 1
9 17241 1 1 13 ASN C C 9.717 17.370 -13.103 1.00 . A A . 13 ASN C 1 1
9 17242 1 1 13 ASN CA C 10.603 16.273 -12.520 1.00 . A A . 13 ASN CA 1 1
9 17243 1 1 13 ASN CB C 11.040 15.313 -13.628 1.00 . A A . 13 ASN CB 1 1
9 17244 1 1 13 ASN CG C 12.541 15.103 -13.653 1.00 . A A . 13 ASN CG 1 1
9 17245 1 1 13 ASN H H 9.634 14.617 -11.626 1.00 . A A . 13 ASN H 1 1
9 17246 1 1 13 ASN HA H 11.479 16.728 -12.084 1.00 . A A . 13 ASN HA 1 1
9 17247 1 1 13 ASN HB2 H 10.565 14.355 -13.474 1.00 . A A . 13 ASN HB2 1 1
9 17248 1 1 13 ASN HB3 H 10.734 15.712 -14.584 1.00 . A A . 13 ASN HB3 1 1
9 17249 1 1 13 ASN HD21 H 12.834 17.053 -13.915 1.00 . A A . 13 ASN HD21 1 1
9 17250 1 1 13 ASN HD22 H 14.261 16.083 -13.840 1.00 . A A . 13 ASN HD22 1 1
9 17251 1 1 13 ASN N N 9.904 15.546 -11.467 1.00 . A A . 13 ASN N 1 1
9 17252 1 1 13 ASN ND2 N 13.287 16.189 -13.819 1.00 . A A . 13 ASN ND2 1 1
9 17253 1 1 13 ASN O O 10.194 18.257 -13.813 1.00 . A A . 13 ASN O 1 1
9 17254 1 1 13 ASN OD1 O 13.025 13.979 -13.524 1.00 . A A . 13 ASN OD1 1 1
9 17255 1 1 14 LEU C C 7.371 19.476 -12.332 1.00 . A A . 14 LEU C 1 1
9 17256 1 1 14 LEU CA C 7.473 18.294 -13.290 1.00 . A A . 14 LEU CA 1 1
9 17257 1 1 14 LEU CB C 6.096 17.654 -13.477 1.00 . A A . 14 LEU CB 1 1
9 17258 1 1 14 LEU CD1 C 5.344 18.677 -15.639 1.00 . A A . 14 LEU CD1 1 1
9 17259 1 1 14 LEU CD2 C 6.770 16.621 -15.660 1.00 . A A . 14 LEU CD2 1 1
9 17260 1 1 14 LEU CG C 5.675 17.377 -14.921 1.00 . A A . 14 LEU CG 1 1
9 17261 1 1 14 LEU H H 8.105 16.576 -12.227 1.00 . A A . 14 LEU H 1 1
9 17262 1 1 14 LEU HA H 7.828 18.650 -14.245 1.00 . A A . 14 LEU HA 1 1
9 17263 1 1 14 LEU HB2 H 6.093 16.715 -12.946 1.00 . A A . 14 LEU HB2 1 1
9 17264 1 1 14 LEU HB3 H 5.362 18.316 -13.039 1.00 . A A . 14 LEU HB3 1 1
9 17265 1 1 14 LEU HD11 H 4.289 18.705 -15.864 1.00 . A A . 14 LEU HD11 1 1
9 17266 1 1 14 LEU HD12 H 5.910 18.735 -16.557 1.00 . A A . 14 LEU HD12 1 1
9 17267 1 1 14 LEU HD13 H 5.601 19.513 -15.005 1.00 . A A . 14 LEU HD13 1 1
9 17268 1 1 14 LEU HD21 H 7.584 17.295 -15.884 1.00 . A A . 14 LEU HD21 1 1
9 17269 1 1 14 LEU HD22 H 6.372 16.220 -16.580 1.00 . A A . 14 LEU HD22 1 1
9 17270 1 1 14 LEU HD23 H 7.131 15.814 -15.040 1.00 . A A . 14 LEU HD23 1 1
9 17271 1 1 14 LEU HG H 4.786 16.762 -14.919 1.00 . A A . 14 LEU HG 1 1
9 17272 1 1 14 LEU N N 8.426 17.306 -12.797 1.00 . A A . 14 LEU N 1 1
9 17273 1 1 14 LEU O O 7.012 20.584 -12.733 1.00 . A A . 14 LEU O 1 1
9 17274 1 1 15 ILE C C 8.861 21.186 -10.131 1.00 . A A . 15 ILE C 1 1
9 17275 1 1 15 ILE CA C 7.637 20.280 -10.051 1.00 . A A . 15 ILE CA 1 1
9 17276 1 1 15 ILE CB C 7.545 19.685 -8.633 1.00 . A A . 15 ILE CB 1 1
9 17277 1 1 15 ILE CD1 C 5.983 17.735 -8.147 1.00 . A A . 15 ILE CD1 1 1
9 17278 1 1 15 ILE CG1 C 6.114 19.230 -8.340 1.00 . A A . 15 ILE CG1 1 1
9 17279 1 1 15 ILE CG2 C 8.005 20.703 -7.601 1.00 . A A . 15 ILE CG2 1 1
9 17280 1 1 15 ILE H H 7.969 18.331 -10.806 1.00 . A A . 15 ILE H 1 1
9 17281 1 1 15 ILE HA H 6.752 20.872 -10.229 1.00 . A A . 15 ILE HA 1 1
9 17282 1 1 15 ILE HB H 8.205 18.832 -8.581 1.00 . A A . 15 ILE HB 1 1
9 17283 1 1 15 ILE HD11 H 5.684 17.528 -7.130 1.00 . A A . 15 ILE HD11 1 1
9 17284 1 1 15 ILE HD12 H 5.241 17.348 -8.828 1.00 . A A . 15 ILE HD12 1 1
9 17285 1 1 15 ILE HD13 H 6.935 17.262 -8.345 1.00 . A A . 15 ILE HD13 1 1
9 17286 1 1 15 ILE HG12 H 5.767 19.711 -7.439 1.00 . A A . 15 ILE HG12 1 1
9 17287 1 1 15 ILE HG13 H 5.477 19.516 -9.164 1.00 . A A . 15 ILE HG13 1 1
9 17288 1 1 15 ILE HG21 H 7.726 20.366 -6.613 1.00 . A A . 15 ILE HG21 1 1
9 17289 1 1 15 ILE HG22 H 9.078 20.810 -7.654 1.00 . A A . 15 ILE HG22 1 1
9 17290 1 1 15 ILE HG23 H 7.538 21.656 -7.801 1.00 . A A . 15 ILE HG23 1 1
9 17291 1 1 15 ILE N N 7.690 19.234 -11.065 1.00 . A A . 15 ILE N 1 1
9 17292 1 1 15 ILE O O 8.782 22.380 -9.841 1.00 . A A . 15 ILE O 1 1
9 17293 1 1 16 ILE C C 11.029 22.622 -11.494 1.00 . A A . 16 ILE C 1 1
9 17294 1 1 16 ILE CA C 11.231 21.367 -10.651 1.00 . A A . 16 ILE CA 1 1
9 17295 1 1 16 ILE CB C 12.351 20.516 -11.277 1.00 . A A . 16 ILE CB 1 1
9 17296 1 1 16 ILE CD1 C 13.707 18.452 -10.660 1.00 . A A . 16 ILE CD1 1 1
9 17297 1 1 16 ILE CG1 C 13.120 19.765 -10.189 1.00 . A A . 16 ILE CG1 1 1
9 17298 1 1 16 ILE CG2 C 13.292 21.393 -12.089 1.00 . A A . 16 ILE CG2 1 1
9 17299 1 1 16 ILE H H 9.991 19.655 -10.746 1.00 . A A . 16 ILE H 1 1
9 17300 1 1 16 ILE HA H 11.541 21.660 -9.658 1.00 . A A . 16 ILE HA 1 1
9 17301 1 1 16 ILE HB H 11.897 19.800 -11.946 1.00 . A A . 16 ILE HB 1 1
9 17302 1 1 16 ILE HD11 H 13.629 18.388 -11.735 1.00 . A A . 16 ILE HD11 1 1
9 17303 1 1 16 ILE HD12 H 14.745 18.397 -10.369 1.00 . A A . 16 ILE HD12 1 1
9 17304 1 1 16 ILE HD13 H 13.163 17.633 -10.211 1.00 . A A . 16 ILE HD13 1 1
9 17305 1 1 16 ILE HG12 H 13.931 20.383 -9.838 1.00 . A A . 16 ILE HG12 1 1
9 17306 1 1 16 ILE HG13 H 12.452 19.554 -9.366 1.00 . A A . 16 ILE HG13 1 1
9 17307 1 1 16 ILE HG21 H 13.489 22.307 -11.548 1.00 . A A . 16 ILE HG21 1 1
9 17308 1 1 16 ILE HG22 H 14.220 20.867 -12.255 1.00 . A A . 16 ILE HG22 1 1
9 17309 1 1 16 ILE HG23 H 12.836 21.628 -13.039 1.00 . A A . 16 ILE HG23 1 1
9 17310 1 1 16 ILE N N 9.991 20.611 -10.529 1.00 . A A . 16 ILE N 1 1
9 17311 1 1 16 ILE O O 11.278 23.743 -11.052 1.00 . A A . 16 ILE O 1 1
9 17312 1 1 17 PRO C C 9.125 24.389 -13.251 1.00 . A A . 17 PRO C 1 1
9 17313 1 1 17 PRO CA C 10.317 23.535 -13.669 1.00 . A A . 17 PRO CA 1 1
9 17314 1 1 17 PRO CB C 10.027 22.824 -14.993 1.00 . A A . 17 PRO CB 1 1
9 17315 1 1 17 PRO CD C 10.247 21.120 -13.331 1.00 . A A . 17 PRO CD 1 1
9 17316 1 1 17 PRO CG C 9.522 21.479 -14.599 1.00 . A A . 17 PRO CG 1 1
9 17317 1 1 17 PRO HA H 11.188 24.164 -13.780 1.00 . A A . 17 PRO HA 1 1
9 17318 1 1 17 PRO HB2 H 9.283 23.379 -15.547 1.00 . A A . 17 PRO HB2 1 1
9 17319 1 1 17 PRO HB3 H 10.935 22.750 -15.573 1.00 . A A . 17 PRO HB3 1 1
9 17320 1 1 17 PRO HD2 H 9.604 20.547 -12.678 1.00 . A A . 17 PRO HD2 1 1
9 17321 1 1 17 PRO HD3 H 11.148 20.569 -13.554 1.00 . A A . 17 PRO HD3 1 1
9 17322 1 1 17 PRO HG2 H 8.458 21.523 -14.423 1.00 . A A . 17 PRO HG2 1 1
9 17323 1 1 17 PRO HG3 H 9.747 20.761 -15.374 1.00 . A A . 17 PRO HG3 1 1
9 17324 1 1 17 PRO N N 10.565 22.430 -12.738 1.00 . A A . 17 PRO N 1 1
9 17325 1 1 17 PRO O O 9.122 25.605 -13.446 1.00 . A A . 17 PRO O 1 1
9 17326 1 1 18 CYS C C 7.277 25.612 -11.314 1.00 . A A . 18 CYS C 1 1
9 17327 1 1 18 CYS CA C 6.917 24.447 -12.229 1.00 . A A . 18 CYS CA 1 1
9 17328 1 1 18 CYS CB C 5.977 23.483 -11.502 1.00 . A A . 18 CYS CB 1 1
9 17329 1 1 18 CYS H H 8.176 22.776 -12.547 1.00 . A A . 18 CYS H 1 1
9 17330 1 1 18 CYS HA H 6.415 24.833 -13.104 1.00 . A A . 18 CYS HA 1 1
9 17331 1 1 18 CYS HB2 H 5.919 22.560 -12.060 1.00 . A A . 18 CYS HB2 1 1
9 17332 1 1 18 CYS HB3 H 6.375 23.278 -10.520 1.00 . A A . 18 CYS HB3 1 1
9 17333 1 1 18 CYS HG H 3.475 23.068 -11.249 1.00 . A A . 18 CYS HG 1 1
9 17334 1 1 18 CYS N N 8.115 23.745 -12.675 1.00 . A A . 18 CYS N 1 1
9 17335 1 1 18 CYS O O 6.936 26.762 -11.592 1.00 . A A . 18 CYS O 1 1
9 17336 1 1 18 CYS SG S 4.293 24.108 -11.297 1.00 . A A . 18 CYS SG 1 1
9 17337 1 1 19 VAL C C 9.506 27.186 -9.822 1.00 . A A . 19 VAL C 1 1
9 17338 1 1 19 VAL CA C 8.375 26.329 -9.264 1.00 . A A . 19 VAL CA 1 1
9 17339 1 1 19 VAL CB C 8.830 25.702 -7.932 1.00 . A A . 19 VAL CB 1 1
9 17340 1 1 19 VAL CG1 C 8.950 26.768 -6.853 1.00 . A A . 19 VAL CG1 1 1
9 17341 1 1 19 VAL CG2 C 7.868 24.604 -7.505 1.00 . A A . 19 VAL CG2 1 1
9 17342 1 1 19 VAL H H 8.211 24.373 -10.054 1.00 . A A . 19 VAL H 1 1
9 17343 1 1 19 VAL HA H 7.521 26.961 -9.067 1.00 . A A . 19 VAL HA 1 1
9 17344 1 1 19 VAL HB H 9.805 25.261 -8.080 1.00 . A A . 19 VAL HB 1 1
9 17345 1 1 19 VAL HG11 H 9.024 26.293 -5.886 1.00 . A A . 19 VAL HG11 1 1
9 17346 1 1 19 VAL HG12 H 9.832 27.364 -7.032 1.00 . A A . 19 VAL HG12 1 1
9 17347 1 1 19 VAL HG13 H 8.076 27.402 -6.876 1.00 . A A . 19 VAL HG13 1 1
9 17348 1 1 19 VAL HG21 H 8.013 24.388 -6.457 1.00 . A A . 19 VAL HG21 1 1
9 17349 1 1 19 VAL HG22 H 6.851 24.932 -7.668 1.00 . A A . 19 VAL HG22 1 1
9 17350 1 1 19 VAL HG23 H 8.056 23.714 -8.086 1.00 . A A . 19 VAL HG23 1 1
9 17351 1 1 19 VAL N N 7.969 25.307 -10.221 1.00 . A A . 19 VAL N 1 1
9 17352 1 1 19 VAL O O 9.499 28.410 -9.684 1.00 . A A . 19 VAL O 1 1
9 17353 1 1 20 LEU C C 11.151 28.368 -11.948 1.00 . A A . 20 LEU C 1 1
9 17354 1 1 20 LEU CA C 11.616 27.238 -11.035 1.00 . A A . 20 LEU CA 1 1
9 17355 1 1 20 LEU CB C 12.496 26.262 -11.818 1.00 . A A . 20 LEU CB 1 1
9 17356 1 1 20 LEU CD1 C 14.912 25.962 -12.417 1.00 . A A . 20 LEU CD1 1 1
9 17357 1 1 20 LEU CD2 C 13.371 27.136 -13.999 1.00 . A A . 20 LEU CD2 1 1
9 17358 1 1 20 LEU CG C 13.700 26.873 -12.537 1.00 . A A . 20 LEU CG 1 1
9 17359 1 1 20 LEU H H 10.427 25.561 -10.532 1.00 . A A . 20 LEU H 1 1
9 17360 1 1 20 LEU HA H 12.193 27.660 -10.225 1.00 . A A . 20 LEU HA 1 1
9 17361 1 1 20 LEU HB2 H 12.865 25.521 -11.126 1.00 . A A . 20 LEU HB2 1 1
9 17362 1 1 20 LEU HB3 H 11.875 25.782 -12.561 1.00 . A A . 20 LEU HB3 1 1
9 17363 1 1 20 LEU HD11 H 15.554 26.320 -11.627 1.00 . A A . 20 LEU HD11 1 1
9 17364 1 1 20 LEU HD12 H 15.455 25.960 -13.350 1.00 . A A . 20 LEU HD12 1 1
9 17365 1 1 20 LEU HD13 H 14.585 24.957 -12.189 1.00 . A A . 20 LEU HD13 1 1
9 17366 1 1 20 LEU HD21 H 12.860 26.279 -14.413 1.00 . A A . 20 LEU HD21 1 1
9 17367 1 1 20 LEU HD22 H 14.285 27.309 -14.548 1.00 . A A . 20 LEU HD22 1 1
9 17368 1 1 20 LEU HD23 H 12.735 28.005 -14.074 1.00 . A A . 20 LEU HD23 1 1
9 17369 1 1 20 LEU HG H 13.946 27.818 -12.073 1.00 . A A . 20 LEU HG 1 1
9 17370 1 1 20 LEU N N 10.477 26.536 -10.454 1.00 . A A . 20 LEU N 1 1
9 17371 1 1 20 LEU O O 11.522 29.526 -11.756 1.00 . A A . 20 LEU O 1 1
9 17372 1 1 21 ILE C C 9.181 30.185 -13.148 1.00 . A A . 21 ILE C 1 1
9 17373 1 1 21 ILE CA C 9.819 29.009 -13.880 1.00 . A A . 21 ILE CA 1 1
9 17374 1 1 21 ILE CB C 8.781 28.388 -14.832 1.00 . A A . 21 ILE CB 1 1
9 17375 1 1 21 ILE CD1 C 8.683 26.465 -16.498 1.00 . A A . 21 ILE CD1 1 1
9 17376 1 1 21 ILE CG1 C 9.482 27.633 -15.964 1.00 . A A . 21 ILE CG1 1 1
9 17377 1 1 21 ILE CG2 C 7.866 29.465 -15.394 1.00 . A A . 21 ILE CG2 1 1
9 17378 1 1 21 ILE H H 10.078 27.084 -13.040 1.00 . A A . 21 ILE H 1 1
9 17379 1 1 21 ILE HA H 10.648 29.373 -14.470 1.00 . A A . 21 ILE HA 1 1
9 17380 1 1 21 ILE HB H 8.177 27.694 -14.268 1.00 . A A . 21 ILE HB 1 1
9 17381 1 1 21 ILE HD11 H 8.061 26.798 -17.316 1.00 . A A . 21 ILE HD11 1 1
9 17382 1 1 21 ILE HD12 H 9.356 25.696 -16.845 1.00 . A A . 21 ILE HD12 1 1
9 17383 1 1 21 ILE HD13 H 8.058 26.068 -15.711 1.00 . A A . 21 ILE HD13 1 1
9 17384 1 1 21 ILE HG12 H 9.663 28.312 -16.782 1.00 . A A . 21 ILE HG12 1 1
9 17385 1 1 21 ILE HG13 H 10.426 27.253 -15.602 1.00 . A A . 21 ILE HG13 1 1
9 17386 1 1 21 ILE HG21 H 7.191 29.804 -14.621 1.00 . A A . 21 ILE HG21 1 1
9 17387 1 1 21 ILE HG22 H 8.460 30.297 -15.741 1.00 . A A . 21 ILE HG22 1 1
9 17388 1 1 21 ILE HG23 H 7.296 29.061 -16.217 1.00 . A A . 21 ILE HG23 1 1
9 17389 1 1 21 ILE N N 10.337 28.023 -12.939 1.00 . A A . 21 ILE N 1 1
9 17390 1 1 21 ILE O O 9.493 31.345 -13.421 1.00 . A A . 21 ILE O 1 1
9 17391 1 1 22 THR C C 8.603 31.860 -10.792 1.00 . A A . 22 THR C 1 1
9 17392 1 1 22 THR CA C 7.605 30.909 -11.441 1.00 . A A . 22 THR CA 1 1
9 17393 1 1 22 THR CB C 6.714 30.293 -10.345 1.00 . A A . 22 THR CB 1 1
9 17394 1 1 22 THR CG2 C 5.981 31.377 -9.570 1.00 . A A . 22 THR CG2 1 1
9 17395 1 1 22 THR H H 8.081 28.936 -12.041 1.00 . A A . 22 THR H 1 1
9 17396 1 1 22 THR HA H 6.974 31.469 -12.115 1.00 . A A . 22 THR HA 1 1
9 17397 1 1 22 THR HB H 7.341 29.742 -9.660 1.00 . A A . 22 THR HB 1 1
9 17398 1 1 22 THR HG1 H 5.625 29.635 -11.853 1.00 . A A . 22 THR HG1 1 1
9 17399 1 1 22 THR HG21 H 4.931 31.131 -9.511 1.00 . A A . 22 THR HG21 1 1
9 17400 1 1 22 THR HG22 H 6.102 32.324 -10.074 1.00 . A A . 22 THR HG22 1 1
9 17401 1 1 22 THR HG23 H 6.391 31.445 -8.573 1.00 . A A . 22 THR HG23 1 1
9 17402 1 1 22 THR N N 8.286 29.878 -12.213 1.00 . A A . 22 THR N 1 1
9 17403 1 1 22 THR O O 8.534 33.074 -10.984 1.00 . A A . 22 THR O 1 1
9 17404 1 1 22 THR OG1 O 5.765 29.396 -10.933 1.00 . A A . 22 THR OG1 1 1
9 17405 1 1 23 SER C C 11.255 33.027 -10.324 1.00 . A A . 23 SER C 1 1
9 17406 1 1 23 SER CA C 10.544 32.102 -9.342 1.00 . A A . 23 SER CA 1 1
9 17407 1 1 23 SER CB C 11.562 31.194 -8.650 1.00 . A A . 23 SER CB 1 1
9 17408 1 1 23 SER H H 9.535 30.328 -9.907 1.00 . A A . 23 SER H 1 1
9 17409 1 1 23 SER HA H 10.045 32.703 -8.596 1.00 . A A . 23 SER HA 1 1
9 17410 1 1 23 SER HB2 H 11.432 31.261 -7.580 1.00 . A A . 23 SER HB2 1 1
9 17411 1 1 23 SER HB3 H 11.405 30.173 -8.968 1.00 . A A . 23 SER HB3 1 1
9 17412 1 1 23 SER HG H 13.249 32.112 -8.264 1.00 . A A . 23 SER HG 1 1
9 17413 1 1 23 SER N N 9.532 31.302 -10.022 1.00 . A A . 23 SER N 1 1
9 17414 1 1 23 SER O O 11.389 34.227 -10.080 1.00 . A A . 23 SER O 1 1
9 17415 1 1 23 SER OG O 12.888 31.575 -8.973 1.00 . A A . 23 SER OG 1 1
9 17416 1 1 24 LEU C C 11.567 34.421 -12.913 1.00 . A A . 24 LEU C 1 1
9 17417 1 1 24 LEU CA C 12.410 33.234 -12.457 1.00 . A A . 24 LEU CA 1 1
9 17418 1 1 24 LEU CB C 12.749 32.344 -13.654 1.00 . A A . 24 LEU CB 1 1
9 17419 1 1 24 LEU CD1 C 14.268 30.601 -14.624 1.00 . A A . 24 LEU CD1 1 1
9 17420 1 1 24 LEU CD2 C 15.134 32.906 -14.184 1.00 . A A . 24 LEU CD2 1 1
9 17421 1 1 24 LEU CG C 14.183 31.816 -13.713 1.00 . A A . 24 LEU CG 1 1
9 17422 1 1 24 LEU H H 11.575 31.501 -11.575 1.00 . A A . 24 LEU H 1 1
9 17423 1 1 24 LEU HA H 13.326 33.604 -12.023 1.00 . A A . 24 LEU HA 1 1
9 17424 1 1 24 LEU HB2 H 12.085 31.495 -13.634 1.00 . A A . 24 LEU HB2 1 1
9 17425 1 1 24 LEU HB3 H 12.570 32.918 -14.553 1.00 . A A . 24 LEU HB3 1 1
9 17426 1 1 24 LEU HD11 H 14.032 30.894 -15.636 1.00 . A A . 24 LEU HD11 1 1
9 17427 1 1 24 LEU HD12 H 13.563 29.853 -14.292 1.00 . A A . 24 LEU HD12 1 1
9 17428 1 1 24 LEU HD13 H 15.268 30.194 -14.589 1.00 . A A . 24 LEU HD13 1 1
9 17429 1 1 24 LEU HD21 H 15.005 33.062 -15.245 1.00 . A A . 24 LEU HD21 1 1
9 17430 1 1 24 LEU HD22 H 16.153 32.605 -13.987 1.00 . A A . 24 LEU HD22 1 1
9 17431 1 1 24 LEU HD23 H 14.921 33.823 -13.656 1.00 . A A . 24 LEU HD23 1 1
9 17432 1 1 24 LEU HG H 14.488 31.511 -12.721 1.00 . A A . 24 LEU HG 1 1
9 17433 1 1 24 LEU N N 11.711 32.461 -11.436 1.00 . A A . 24 LEU N 1 1
9 17434 1 1 24 LEU O O 12.093 35.500 -13.184 1.00 . A A . 24 LEU O 1 1
9 17435 1 1 25 ALA C C 9.156 36.304 -12.311 1.00 . A A . 25 ALA C 1 1
9 17436 1 1 25 ALA CA C 9.341 35.267 -13.413 1.00 . A A . 25 ALA CA 1 1
9 17437 1 1 25 ALA CB C 7.999 34.672 -13.811 1.00 . A A . 25 ALA CB 1 1
9 17438 1 1 25 ALA H H 9.898 33.331 -12.765 1.00 . A A . 25 ALA H 1 1
9 17439 1 1 25 ALA HA H 9.765 35.751 -14.282 1.00 . A A . 25 ALA HA 1 1
9 17440 1 1 25 ALA HB1 H 7.406 35.425 -14.310 1.00 . A A . 25 ALA HB1 1 1
9 17441 1 1 25 ALA HB2 H 8.159 33.839 -14.479 1.00 . A A . 25 ALA HB2 1 1
9 17442 1 1 25 ALA HB3 H 7.480 34.332 -12.928 1.00 . A A . 25 ALA HB3 1 1
9 17443 1 1 25 ALA N N 10.257 34.213 -12.994 1.00 . A A . 25 ALA N 1 1
9 17444 1 1 25 ALA O O 8.840 37.463 -12.582 1.00 . A A . 25 ALA O 1 1
9 17445 1 1 26 ILE C C 10.430 37.675 -9.773 1.00 . A A . 26 ILE C 1 1
9 17446 1 1 26 ILE CA C 9.210 36.774 -9.924 1.00 . A A . 26 ILE CA 1 1
9 17447 1 1 26 ILE CB C 9.002 35.986 -8.617 1.00 . A A . 26 ILE CB 1 1
9 17448 1 1 26 ILE CD1 C 7.469 34.283 -7.508 1.00 . A A . 26 ILE CD1 1 1
9 17449 1 1 26 ILE CG1 C 7.643 35.283 -8.630 1.00 . A A . 26 ILE CG1 1 1
9 17450 1 1 26 ILE CG2 C 9.113 36.914 -7.416 1.00 . A A . 26 ILE CG2 1 1
9 17451 1 1 26 ILE H H 9.605 34.946 -10.915 1.00 . A A . 26 ILE H 1 1
9 17452 1 1 26 ILE HA H 8.338 37.390 -10.092 1.00 . A A . 26 ILE HA 1 1
9 17453 1 1 26 ILE HB H 9.783 35.244 -8.542 1.00 . A A . 26 ILE HB 1 1
9 17454 1 1 26 ILE HD11 H 7.537 34.792 -6.558 1.00 . A A . 26 ILE HD11 1 1
9 17455 1 1 26 ILE HD12 H 6.504 33.808 -7.595 1.00 . A A . 26 ILE HD12 1 1
9 17456 1 1 26 ILE HD13 H 8.246 33.534 -7.570 1.00 . A A . 26 ILE HD13 1 1
9 17457 1 1 26 ILE HG12 H 6.862 36.021 -8.540 1.00 . A A . 26 ILE HG12 1 1
9 17458 1 1 26 ILE HG13 H 7.528 34.756 -9.566 1.00 . A A . 26 ILE HG13 1 1
9 17459 1 1 26 ILE HG21 H 8.453 36.570 -6.634 1.00 . A A . 26 ILE HG21 1 1
9 17460 1 1 26 ILE HG22 H 10.130 36.912 -7.054 1.00 . A A . 26 ILE HG22 1 1
9 17461 1 1 26 ILE HG23 H 8.836 37.915 -7.708 1.00 . A A . 26 ILE HG23 1 1
9 17462 1 1 26 ILE N N 9.355 35.881 -11.067 1.00 . A A . 26 ILE N 1 1
9 17463 1 1 26 ILE O O 10.308 38.900 -9.715 1.00 . A A . 26 ILE O 1 1
9 17464 1 1 27 LEU C C 12.977 38.872 -10.657 1.00 . A A . 27 LEU C 1 1
9 17465 1 1 27 LEU CA C 12.852 37.810 -9.569 1.00 . A A . 27 LEU CA 1 1
9 17466 1 1 27 LEU CB C 14.050 36.860 -9.628 1.00 . A A . 27 LEU CB 1 1
9 17467 1 1 27 LEU CD1 C 13.524 35.384 -7.670 1.00 . A A . 27 LEU CD1 1 1
9 17468 1 1 27 LEU CD2 C 15.888 35.622 -8.455 1.00 . A A . 27 LEU CD2 1 1
9 17469 1 1 27 LEU CG C 14.549 36.326 -8.285 1.00 . A A . 27 LEU CG 1 1
9 17470 1 1 27 LEU H H 11.641 36.085 -9.763 1.00 . A A . 27 LEU H 1 1
9 17471 1 1 27 LEU HA H 12.837 38.298 -8.606 1.00 . A A . 27 LEU HA 1 1
9 17472 1 1 27 LEU HB2 H 13.771 36.014 -10.237 1.00 . A A . 27 LEU HB2 1 1
9 17473 1 1 27 LEU HB3 H 14.866 37.388 -10.099 1.00 . A A . 27 LEU HB3 1 1
9 17474 1 1 27 LEU HD11 H 12.812 35.955 -7.094 1.00 . A A . 27 LEU HD11 1 1
9 17475 1 1 27 LEU HD12 H 14.026 34.678 -7.026 1.00 . A A . 27 LEU HD12 1 1
9 17476 1 1 27 LEU HD13 H 13.009 34.852 -8.456 1.00 . A A . 27 LEU HD13 1 1
9 17477 1 1 27 LEU HD21 H 16.364 35.517 -7.491 1.00 . A A . 27 LEU HD21 1 1
9 17478 1 1 27 LEU HD22 H 16.521 36.206 -9.108 1.00 . A A . 27 LEU HD22 1 1
9 17479 1 1 27 LEU HD23 H 15.728 34.645 -8.886 1.00 . A A . 27 LEU HD23 1 1
9 17480 1 1 27 LEU HG H 14.690 37.155 -7.605 1.00 . A A . 27 LEU HG 1 1
9 17481 1 1 27 LEU N N 11.607 37.063 -9.711 1.00 . A A . 27 LEU N 1 1
9 17482 1 1 27 LEU O O 13.297 40.027 -10.377 1.00 . A A . 27 LEU O 1 1
9 17483 1 1 28 VAL C C 11.868 40.581 -12.837 1.00 . A A . 28 VAL C 1 1
9 17484 1 1 28 VAL CA C 12.802 39.391 -13.028 1.00 . A A . 28 VAL CA 1 1
9 17485 1 1 28 VAL CB C 12.451 38.685 -14.351 1.00 . A A . 28 VAL CB 1 1
9 17486 1 1 28 VAL CG1 C 12.097 39.704 -15.424 1.00 . A A . 28 VAL CG1 1 1
9 17487 1 1 28 VAL CG2 C 13.603 37.800 -14.804 1.00 . A A . 28 VAL CG2 1 1
9 17488 1 1 28 VAL H H 12.471 37.539 -12.058 1.00 . A A . 28 VAL H 1 1
9 17489 1 1 28 VAL HA H 13.819 39.750 -13.095 1.00 . A A . 28 VAL HA 1 1
9 17490 1 1 28 VAL HB H 11.588 38.057 -14.184 1.00 . A A . 28 VAL HB 1 1
9 17491 1 1 28 VAL HG11 H 11.032 39.880 -15.414 1.00 . A A . 28 VAL HG11 1 1
9 17492 1 1 28 VAL HG12 H 12.619 40.629 -15.227 1.00 . A A . 28 VAL HG12 1 1
9 17493 1 1 28 VAL HG13 H 12.390 39.324 -16.392 1.00 . A A . 28 VAL HG13 1 1
9 17494 1 1 28 VAL HG21 H 13.293 36.766 -14.780 1.00 . A A . 28 VAL HG21 1 1
9 17495 1 1 28 VAL HG22 H 13.888 38.067 -15.812 1.00 . A A . 28 VAL HG22 1 1
9 17496 1 1 28 VAL HG23 H 14.446 37.939 -14.144 1.00 . A A . 28 VAL HG23 1 1
9 17497 1 1 28 VAL N N 12.721 38.473 -11.899 1.00 . A A . 28 VAL N 1 1
9 17498 1 1 28 VAL O O 12.279 41.734 -12.974 1.00 . A A . 28 VAL O 1 1
9 17499 1 1 29 PHE C C 10.067 42.306 -11.216 1.00 . A A . 29 PHE C 1 1
9 17500 1 1 29 PHE CA C 9.617 41.341 -12.310 1.00 . A A . 29 PHE CA 1 1
9 17501 1 1 29 PHE CB C 8.267 40.725 -11.938 1.00 . A A . 29 PHE CB 1 1
9 17502 1 1 29 PHE CD1 C 6.948 42.425 -13.229 1.00 . A A . 29 PHE CD1 1 1
9 17503 1 1 29 PHE CD2 C 6.325 40.131 -13.412 1.00 . A A . 29 PHE CD2 1 1
9 17504 1 1 29 PHE CE1 C 5.927 42.774 -14.093 1.00 . A A . 29 PHE CE1 1 1
9 17505 1 1 29 PHE CE2 C 5.303 40.473 -14.277 1.00 . A A . 29 PHE CE2 1 1
9 17506 1 1 29 PHE CG C 7.157 41.101 -12.879 1.00 . A A . 29 PHE CG 1 1
9 17507 1 1 29 PHE CZ C 5.104 41.797 -14.619 1.00 . A A . 29 PHE CZ 1 1
9 17508 1 1 29 PHE H H 10.343 39.355 -12.425 1.00 . A A . 29 PHE H 1 1
9 17509 1 1 29 PHE HA H 9.512 41.887 -13.234 1.00 . A A . 29 PHE HA 1 1
9 17510 1 1 29 PHE HB2 H 8.356 39.649 -11.945 1.00 . A A . 29 PHE HB2 1 1
9 17511 1 1 29 PHE HB3 H 7.990 41.053 -10.948 1.00 . A A . 29 PHE HB3 1 1
9 17512 1 1 29 PHE HD1 H 7.591 43.190 -12.820 1.00 . A A . 29 PHE HD1 1 1
9 17513 1 1 29 PHE HD2 H 6.479 39.094 -13.146 1.00 . A A . 29 PHE HD2 1 1
9 17514 1 1 29 PHE HE1 H 5.774 43.809 -14.359 1.00 . A A . 29 PHE HE1 1 1
9 17515 1 1 29 PHE HE2 H 4.662 39.707 -14.687 1.00 . A A . 29 PHE HE2 1 1
9 17516 1 1 29 PHE HZ H 4.306 42.067 -15.294 1.00 . A A . 29 PHE HZ 1 1
9 17517 1 1 29 PHE N N 10.610 40.294 -12.520 1.00 . A A . 29 PHE N 1 1
9 17518 1 1 29 PHE O O 9.885 43.518 -11.330 1.00 . A A . 29 PHE O 1 1
9 17519 1 1 30 TYR C C 12.425 43.285 -9.400 1.00 . A A . 30 TYR C 1 1
9 17520 1 1 30 TYR CA C 11.126 42.569 -9.042 1.00 . A A . 30 TYR CA 1 1
9 17521 1 1 30 TYR CB C 11.336 41.697 -7.803 1.00 . A A . 30 TYR CB 1 1
9 17522 1 1 30 TYR CD1 C 9.036 40.845 -7.205 1.00 . A A . 30 TYR CD1 1 1
9 17523 1 1 30 TYR CD2 C 10.089 42.380 -5.717 1.00 . A A . 30 TYR CD2 1 1
9 17524 1 1 30 TYR CE1 C 7.932 40.790 -6.376 1.00 . A A . 30 TYR CE1 1 1
9 17525 1 1 30 TYR CE2 C 8.990 42.329 -4.880 1.00 . A A . 30 TYR CE2 1 1
9 17526 1 1 30 TYR CG C 10.132 41.639 -6.891 1.00 . A A . 30 TYR CG 1 1
9 17527 1 1 30 TYR CZ C 7.915 41.533 -5.214 1.00 . A A . 30 TYR CZ 1 1
9 17528 1 1 30 TYR H H 10.769 40.786 -10.124 1.00 . A A . 30 TYR H 1 1
9 17529 1 1 30 TYR HA H 10.369 43.309 -8.825 1.00 . A A . 30 TYR HA 1 1
9 17530 1 1 30 TYR HB2 H 11.563 40.689 -8.115 1.00 . A A . 30 TYR HB2 1 1
9 17531 1 1 30 TYR HB3 H 12.166 42.087 -7.233 1.00 . A A . 30 TYR HB3 1 1
9 17532 1 1 30 TYR HD1 H 9.052 40.263 -8.116 1.00 . A A . 30 TYR HD1 1 1
9 17533 1 1 30 TYR HD2 H 10.933 43.003 -5.458 1.00 . A A . 30 TYR HD2 1 1
9 17534 1 1 30 TYR HE1 H 7.090 40.166 -6.636 1.00 . A A . 30 TYR HE1 1 1
9 17535 1 1 30 TYR HE2 H 8.976 42.912 -3.971 1.00 . A A . 30 TYR HE2 1 1
9 17536 1 1 30 TYR HH H 6.195 42.168 -4.634 1.00 . A A . 30 TYR HH 1 1
9 17537 1 1 30 TYR N N 10.653 41.759 -10.158 1.00 . A A . 30 TYR N 1 1
9 17538 1 1 30 TYR O O 12.885 44.164 -8.671 1.00 . A A . 30 TYR O 1 1
9 17539 1 1 30 TYR OH O 6.818 41.482 -4.384 1.00 . A A . 30 TYR OH 1 1
9 17540 1 1 31 LEU C C 14.233 43.728 -12.496 1.00 . A A . 31 LEU C 1 1
9 17541 1 1 31 LEU CA C 14.257 43.506 -10.987 1.00 . A A . 31 LEU CA 1 1
9 17542 1 1 31 LEU CB C 15.446 42.620 -10.609 1.00 . A A . 31 LEU CB 1 1
9 17543 1 1 31 LEU CD1 C 15.288 41.513 -8.366 1.00 . A A . 31 LEU CD1 1 1
9 17544 1 1 31 LEU CD2 C 17.404 42.663 -9.044 1.00 . A A . 31 LEU CD2 1 1
9 17545 1 1 31 LEU CG C 15.885 42.674 -9.146 1.00 . A A . 31 LEU CG 1 1
9 17546 1 1 31 LEU H H 12.597 42.196 -11.068 1.00 . A A . 31 LEU H 1 1
9 17547 1 1 31 LEU HA H 14.362 44.462 -10.496 1.00 . A A . 31 LEU HA 1 1
9 17548 1 1 31 LEU HB2 H 15.182 41.599 -10.838 1.00 . A A . 31 LEU HB2 1 1
9 17549 1 1 31 LEU HB3 H 16.287 42.918 -11.220 1.00 . A A . 31 LEU HB3 1 1
9 17550 1 1 31 LEU HD11 H 15.887 40.629 -8.521 1.00 . A A . 31 LEU HD11 1 1
9 17551 1 1 31 LEU HD12 H 14.280 41.330 -8.709 1.00 . A A . 31 LEU HD12 1 1
9 17552 1 1 31 LEU HD13 H 15.271 41.758 -7.314 1.00 . A A . 31 LEU HD13 1 1
9 17553 1 1 31 LEU HD21 H 17.699 42.155 -8.138 1.00 . A A . 31 LEU HD21 1 1
9 17554 1 1 31 LEU HD22 H 17.771 43.679 -9.023 1.00 . A A . 31 LEU HD22 1 1
9 17555 1 1 31 LEU HD23 H 17.818 42.147 -9.898 1.00 . A A . 31 LEU HD23 1 1
9 17556 1 1 31 LEU HG H 15.526 43.593 -8.703 1.00 . A A . 31 LEU HG 1 1
9 17557 1 1 31 LEU N N 13.011 42.902 -10.529 1.00 . A A . 31 LEU N 1 1
9 17558 1 1 31 LEU O O 14.910 43.040 -13.260 1.00 . A A . 31 LEU O 1 1
9 17559 1 1 32 PRO C C 14.571 45.689 -14.919 1.00 . A A . 32 PRO C 1 1
9 17560 1 1 32 PRO CA C 13.306 45.050 -14.357 1.00 . A A . 32 PRO CA 1 1
9 17561 1 1 32 PRO CB C 12.146 46.049 -14.380 1.00 . A A . 32 PRO CB 1 1
9 17562 1 1 32 PRO CD C 12.600 45.573 -12.082 1.00 . A A . 32 PRO CD 1 1
9 17563 1 1 32 PRO CG C 12.142 46.655 -13.020 1.00 . A A . 32 PRO CG 1 1
9 17564 1 1 32 PRO HA H 13.049 44.183 -14.949 1.00 . A A . 32 PRO HA 1 1
9 17565 1 1 32 PRO HB2 H 12.323 46.792 -15.145 1.00 . A A . 32 PRO HB2 1 1
9 17566 1 1 32 PRO HB3 H 11.222 45.528 -14.583 1.00 . A A . 32 PRO HB3 1 1
9 17567 1 1 32 PRO HD2 H 13.180 45.994 -11.274 1.00 . A A . 32 PRO HD2 1 1
9 17568 1 1 32 PRO HD3 H 11.754 45.025 -11.696 1.00 . A A . 32 PRO HD3 1 1
9 17569 1 1 32 PRO HG2 H 12.823 47.492 -12.988 1.00 . A A . 32 PRO HG2 1 1
9 17570 1 1 32 PRO HG3 H 11.142 46.974 -12.764 1.00 . A A . 32 PRO HG3 1 1
9 17571 1 1 32 PRO N N 13.436 44.712 -12.937 1.00 . A A . 32 PRO N 1 1
9 17572 1 1 32 PRO O O 15.111 46.632 -14.340 1.00 . A A . 32 PRO O 1 1
9 17573 1 1 33 SER C C 15.889 46.543 -17.903 1.00 . A A . 33 SER C 1 1
9 17574 1 1 33 SER CA C 16.242 45.690 -16.689 1.00 . A A . 33 SER CA 1 1
9 17575 1 1 33 SER CB C 17.158 44.539 -17.110 1.00 . A A . 33 SER CB 1 1
9 17576 1 1 33 SER H H 14.563 44.420 -16.464 1.00 . A A . 33 SER H 1 1
9 17577 1 1 33 SER HA H 16.760 46.306 -15.969 1.00 . A A . 33 SER HA 1 1
9 17578 1 1 33 SER HB2 H 16.734 43.604 -16.776 1.00 . A A . 33 SER HB2 1 1
9 17579 1 1 33 SER HB3 H 17.249 44.530 -18.186 1.00 . A A . 33 SER HB3 1 1
9 17580 1 1 33 SER HG H 18.746 43.834 -16.203 1.00 . A A . 33 SER HG 1 1
9 17581 1 1 33 SER N N 15.038 45.171 -16.051 1.00 . A A . 33 SER N 1 1
9 17582 1 1 33 SER O O 14.717 46.705 -18.242 1.00 . A A . 33 SER O 1 1
9 17583 1 1 33 SER OG O 18.450 44.682 -16.544 1.00 . A A . 33 SER OG 1 1
9 17584 1 1 34 ASP C C 17.541 47.417 -20.906 1.00 . A A . 34 ASP C 1 1
9 17585 1 1 34 ASP CA C 16.711 47.924 -19.731 1.00 . A A . 34 ASP CA 1 1
9 17586 1 1 34 ASP CB C 17.077 49.376 -19.420 1.00 . A A . 34 ASP CB 1 1
9 17587 1 1 34 ASP CG C 16.027 50.070 -18.575 1.00 . A A . 34 ASP CG 1 1
9 17588 1 1 34 ASP H H 17.824 46.922 -18.235 1.00 . A A . 34 ASP H 1 1
9 17589 1 1 34 ASP HA H 15.666 47.875 -19.998 1.00 . A A . 34 ASP HA 1 1
9 17590 1 1 34 ASP HB2 H 18.015 49.397 -18.884 1.00 . A A . 34 ASP HB2 1 1
9 17591 1 1 34 ASP HB3 H 17.185 49.919 -20.347 1.00 . A A . 34 ASP HB3 1 1
9 17592 1 1 34 ASP N N 16.912 47.087 -18.554 1.00 . A A . 34 ASP N 1 1
9 17593 1 1 34 ASP O O 17.793 48.150 -21.863 1.00 . A A . 34 ASP O 1 1
9 17594 1 1 34 ASP OD1 O 14.831 49.748 -18.733 1.00 . A A . 34 ASP OD1 1 1
9 17595 1 1 34 ASP OD2 O 16.402 50.934 -17.756 1.00 . A A . 34 ASP OD2 1 1
9 17596 1 1 35 CYS C C 17.952 44.541 -22.674 1.00 . A A . 35 CYS C 1 1
9 17597 1 1 35 CYS CA C 18.769 45.556 -21.882 1.00 . A A . 35 CYS CA 1 1
9 17598 1 1 35 CYS CB C 20.005 44.880 -21.286 1.00 . A A . 35 CYS CB 1 1
9 17599 1 1 35 CYS H H 17.732 45.626 -20.038 1.00 . A A . 35 CYS H 1 1
9 17600 1 1 35 CYS HA H 19.086 46.344 -22.548 1.00 . A A . 35 CYS HA 1 1
9 17601 1 1 35 CYS HB2 H 19.827 44.677 -20.240 1.00 . A A . 35 CYS HB2 1 1
9 17602 1 1 35 CYS HB3 H 20.180 43.948 -21.802 1.00 . A A . 35 CYS HB3 1 1
9 17603 1 1 35 CYS HG H 21.165 47.122 -21.647 1.00 . A A . 35 CYS HG 1 1
9 17604 1 1 35 CYS N N 17.965 46.160 -20.826 1.00 . A A . 35 CYS N 1 1
9 17605 1 1 35 CYS O O 18.365 44.095 -23.744 1.00 . A A . 35 CYS O 1 1
9 17606 1 1 35 CYS SG S 21.515 45.868 -21.403 1.00 . A A . 35 CYS SG 1 1
9 17607 1 1 36 GLY C C 15.835 41.905 -22.058 1.00 . A A . 36 GLY C 1 1
9 17608 1 1 36 GLY CA C 15.933 43.217 -22.810 1.00 . A A . 36 GLY CA 1 1
9 17609 1 1 36 GLY H H 16.511 44.567 -21.285 1.00 . A A . 36 GLY H 1 1
9 17610 1 1 36 GLY HA2 H 14.944 43.639 -22.908 1.00 . A A . 36 GLY HA2 1 1
9 17611 1 1 36 GLY HA3 H 16.330 43.025 -23.796 1.00 . A A . 36 GLY HA3 1 1
9 17612 1 1 36 GLY N N 16.789 44.178 -22.140 1.00 . A A . 36 GLY N 1 1
9 17613 1 1 36 GLY O O 15.321 40.918 -22.584 1.00 . A A . 36 GLY O 1 1
9 17614 1 1 37 GLU C C 14.879 40.142 -19.894 1.00 . A A . 37 GLU C 1 1
9 17615 1 1 37 GLU CA C 16.299 40.690 -20.001 1.00 . A A . 37 GLU CA 1 1
9 17616 1 1 37 GLU CB C 16.849 40.987 -18.604 1.00 . A A . 37 GLU CB 1 1
9 17617 1 1 37 GLU CD C 17.280 39.508 -16.602 1.00 . A A . 37 GLU CD 1 1
9 17618 1 1 37 GLU CG C 17.679 39.855 -18.024 1.00 . A A . 37 GLU CG 1 1
9 17619 1 1 37 GLU H H 16.728 42.712 -20.461 1.00 . A A . 37 GLU H 1 1
9 17620 1 1 37 GLU HA H 16.924 39.948 -20.473 1.00 . A A . 37 GLU HA 1 1
9 17621 1 1 37 GLU HB2 H 17.468 41.871 -18.654 1.00 . A A . 37 GLU HB2 1 1
9 17622 1 1 37 GLU HB3 H 16.021 41.177 -17.937 1.00 . A A . 37 GLU HB3 1 1
9 17623 1 1 37 GLU HG2 H 17.551 38.978 -18.641 1.00 . A A . 37 GLU HG2 1 1
9 17624 1 1 37 GLU HG3 H 18.719 40.148 -18.029 1.00 . A A . 37 GLU HG3 1 1
9 17625 1 1 37 GLU N N 16.331 41.893 -20.825 1.00 . A A . 37 GLU N 1 1
9 17626 1 1 37 GLU O O 14.672 38.930 -19.823 1.00 . A A . 37 GLU O 1 1
9 17627 1 1 37 GLU OE1 O 16.071 39.564 -16.295 1.00 . A A . 37 GLU OE1 1 1
9 17628 1 1 37 GLU OE2 O 18.177 39.180 -15.798 1.00 . A A . 37 GLU OE2 1 1
9 17629 1 1 38 LYS C C 12.126 39.689 -20.908 1.00 . A A . 38 LYS C 1 1
9 17630 1 1 38 LYS CA C 12.501 40.652 -19.786 1.00 . A A . 38 LYS CA 1 1
9 17631 1 1 38 LYS CB C 11.601 41.888 -19.837 1.00 . A A . 38 LYS CB 1 1
9 17632 1 1 38 LYS CD C 11.468 42.442 -17.391 1.00 . A A . 38 LYS CD 1 1
9 17633 1 1 38 LYS CE C 10.190 43.139 -16.950 1.00 . A A . 38 LYS CE 1 1
9 17634 1 1 38 LYS CG C 11.915 42.915 -18.764 1.00 . A A . 38 LYS CG 1 1
9 17635 1 1 38 LYS H H 14.130 41.995 -19.943 1.00 . A A . 38 LYS H 1 1
9 17636 1 1 38 LYS HA H 12.360 40.154 -18.838 1.00 . A A . 38 LYS HA 1 1
9 17637 1 1 38 LYS HB2 H 11.713 42.361 -20.802 1.00 . A A . 38 LYS HB2 1 1
9 17638 1 1 38 LYS HB3 H 10.573 41.576 -19.717 1.00 . A A . 38 LYS HB3 1 1
9 17639 1 1 38 LYS HD2 H 11.290 41.377 -17.427 1.00 . A A . 38 LYS HD2 1 1
9 17640 1 1 38 LYS HD3 H 12.249 42.654 -16.674 1.00 . A A . 38 LYS HD3 1 1
9 17641 1 1 38 LYS HE2 H 10.408 44.178 -16.762 1.00 . A A . 38 LYS HE2 1 1
9 17642 1 1 38 LYS HE3 H 9.461 43.062 -17.744 1.00 . A A . 38 LYS HE3 1 1
9 17643 1 1 38 LYS HG2 H 12.981 43.087 -18.743 1.00 . A A . 38 LYS HG2 1 1
9 17644 1 1 38 LYS HG3 H 11.405 43.838 -19.000 1.00 . A A . 38 LYS HG3 1 1
9 17645 1 1 38 LYS HZ1 H 10.268 41.799 -15.350 1.00 . A A . 38 LYS HZ1 1 1
9 17646 1 1 38 LYS HZ2 H 8.703 42.095 -15.919 1.00 . A A . 38 LYS HZ2 1 1
9 17647 1 1 38 LYS HZ3 H 9.496 43.260 -14.983 1.00 . A A . 38 LYS HZ3 1 1
9 17648 1 1 38 LYS N N 13.902 41.043 -19.883 1.00 . A A . 38 LYS N 1 1
9 17649 1 1 38 LYS NZ N 9.624 42.531 -15.714 1.00 . A A . 38 LYS NZ 1 1
9 17650 1 1 38 LYS O O 11.648 38.584 -20.655 1.00 . A A . 38 LYS O 1 1
9 17651 1 1 39 MET C C 12.755 37.949 -23.230 1.00 . A A . 39 MET C 1 1
9 17652 1 1 39 MET CA C 12.033 39.291 -23.307 1.00 . A A . 39 MET CA 1 1
9 17653 1 1 39 MET CB C 12.419 40.017 -24.596 1.00 . A A . 39 MET CB 1 1
9 17654 1 1 39 MET CE C 10.543 40.260 -28.314 1.00 . A A . 39 MET CE 1 1
9 17655 1 1 39 MET CG C 11.373 39.905 -25.694 1.00 . A A . 39 MET CG 1 1
9 17656 1 1 39 MET H H 12.729 41.008 -22.285 1.00 . A A . 39 MET H 1 1
9 17657 1 1 39 MET HA H 10.968 39.113 -23.309 1.00 . A A . 39 MET HA 1 1
9 17658 1 1 39 MET HB2 H 12.567 41.064 -24.375 1.00 . A A . 39 MET HB2 1 1
9 17659 1 1 39 MET HB3 H 13.344 39.602 -24.967 1.00 . A A . 39 MET HB3 1 1
9 17660 1 1 39 MET HE1 H 10.822 40.491 -29.331 1.00 . A A . 39 MET HE1 1 1
9 17661 1 1 39 MET HE2 H 10.379 39.197 -28.219 1.00 . A A . 39 MET HE2 1 1
9 17662 1 1 39 MET HE3 H 9.637 40.789 -28.060 1.00 . A A . 39 MET HE3 1 1
9 17663 1 1 39 MET HG2 H 11.220 38.861 -25.922 1.00 . A A . 39 MET HG2 1 1
9 17664 1 1 39 MET HG3 H 10.448 40.332 -25.335 1.00 . A A . 39 MET HG3 1 1
9 17665 1 1 39 MET N N 12.346 40.117 -22.147 1.00 . A A . 39 MET N 1 1
9 17666 1 1 39 MET O O 12.151 36.895 -23.432 1.00 . A A . 39 MET O 1 1
9 17667 1 1 39 MET SD S 11.858 40.761 -27.205 1.00 . A A . 39 MET SD 1 1
9 17668 1 1 40 THR C C 14.245 35.802 -21.839 1.00 . A A . 40 THR C 1 1
9 17669 1 1 40 THR CA C 14.855 36.784 -22.833 1.00 . A A . 40 THR CA 1 1
9 17670 1 1 40 THR CB C 16.299 37.103 -22.403 1.00 . A A . 40 THR CB 1 1
9 17671 1 1 40 THR CG2 C 17.091 35.825 -22.175 1.00 . A A . 40 THR CG2 1 1
9 17672 1 1 40 THR H H 14.474 38.866 -22.785 1.00 . A A . 40 THR H 1 1
9 17673 1 1 40 THR HA H 14.886 36.321 -23.809 1.00 . A A . 40 THR HA 1 1
9 17674 1 1 40 THR HB H 16.268 37.659 -21.477 1.00 . A A . 40 THR HB 1 1
9 17675 1 1 40 THR HG1 H 16.284 38.258 -24.002 1.00 . A A . 40 THR HG1 1 1
9 17676 1 1 40 THR HG21 H 18.127 35.993 -22.429 1.00 . A A . 40 THR HG21 1 1
9 17677 1 1 40 THR HG22 H 16.691 35.038 -22.798 1.00 . A A . 40 THR HG22 1 1
9 17678 1 1 40 THR HG23 H 17.017 35.536 -21.138 1.00 . A A . 40 THR HG23 1 1
9 17679 1 1 40 THR N N 14.050 37.995 -22.936 1.00 . A A . 40 THR N 1 1
9 17680 1 1 40 THR O O 14.422 34.589 -21.962 1.00 . A A . 40 THR O 1 1
9 17681 1 1 40 THR OG1 O 16.944 37.898 -23.404 1.00 . A A . 40 THR OG1 1 1
9 17682 1 1 41 LEU C C 11.679 34.773 -20.413 1.00 . A A . 41 LEU C 1 1
9 17683 1 1 41 LEU CA C 12.890 35.501 -19.840 1.00 . A A . 41 LEU CA 1 1
9 17684 1 1 41 LEU CB C 12.467 36.357 -18.645 1.00 . A A . 41 LEU CB 1 1
9 17685 1 1 41 LEU CD1 C 11.470 34.500 -17.288 1.00 . A A . 41 LEU CD1 1 1
9 17686 1 1 41 LEU CD2 C 13.855 35.166 -16.931 1.00 . A A . 41 LEU CD2 1 1
9 17687 1 1 41 LEU CG C 12.459 35.656 -17.286 1.00 . A A . 41 LEU CG 1 1
9 17688 1 1 41 LEU H H 13.422 37.305 -20.810 1.00 . A A . 41 LEU H 1 1
9 17689 1 1 41 LEU HA H 13.612 34.769 -19.510 1.00 . A A . 41 LEU HA 1 1
9 17690 1 1 41 LEU HB2 H 13.145 37.194 -18.581 1.00 . A A . 41 LEU HB2 1 1
9 17691 1 1 41 LEU HB3 H 11.467 36.720 -18.837 1.00 . A A . 41 LEU HB3 1 1
9 17692 1 1 41 LEU HD11 H 10.972 34.452 -16.331 1.00 . A A . 41 LEU HD11 1 1
9 17693 1 1 41 LEU HD12 H 11.998 33.576 -17.466 1.00 . A A . 41 LEU HD12 1 1
9 17694 1 1 41 LEU HD13 H 10.739 34.654 -18.068 1.00 . A A . 41 LEU HD13 1 1
9 17695 1 1 41 LEU HD21 H 14.589 35.842 -17.343 1.00 . A A . 41 LEU HD21 1 1
9 17696 1 1 41 LEU HD22 H 14.005 34.178 -17.342 1.00 . A A . 41 LEU HD22 1 1
9 17697 1 1 41 LEU HD23 H 13.961 35.129 -15.857 1.00 . A A . 41 LEU HD23 1 1
9 17698 1 1 41 LEU HG H 12.147 36.360 -16.526 1.00 . A A . 41 LEU HG 1 1
9 17699 1 1 41 LEU N N 13.527 36.332 -20.855 1.00 . A A . 41 LEU N 1 1
9 17700 1 1 41 LEU O O 11.453 33.598 -20.121 1.00 . A A . 41 LEU O 1 1
9 17701 1 1 42 CYS C C 10.084 33.698 -22.714 1.00 . A A . 42 CYS C 1 1
9 17702 1 1 42 CYS CA C 9.716 34.897 -21.847 1.00 . A A . 42 CYS CA 1 1
9 17703 1 1 42 CYS CB C 8.989 35.947 -22.689 1.00 . A A . 42 CYS CB 1 1
9 17704 1 1 42 CYS H H 11.136 36.410 -21.425 1.00 . A A . 42 CYS H 1 1
9 17705 1 1 42 CYS HA H 9.061 34.566 -21.055 1.00 . A A . 42 CYS HA 1 1
9 17706 1 1 42 CYS HB2 H 8.615 36.723 -22.038 1.00 . A A . 42 CYS HB2 1 1
9 17707 1 1 42 CYS HB3 H 9.686 36.379 -23.391 1.00 . A A . 42 CYS HB3 1 1
9 17708 1 1 42 CYS HG H 7.578 35.893 -24.812 1.00 . A A . 42 CYS HG 1 1
9 17709 1 1 42 CYS N N 10.904 35.477 -21.231 1.00 . A A . 42 CYS N 1 1
9 17710 1 1 42 CYS O O 9.432 32.655 -22.656 1.00 . A A . 42 CYS O 1 1
9 17711 1 1 42 CYS SG S 7.588 35.297 -23.629 1.00 . A A . 42 CYS SG 1 1
9 17712 1 1 43 ILE C C 12.269 31.674 -23.604 1.00 . A A . 43 ILE C 1 1
9 17713 1 1 43 ILE CA C 11.585 32.783 -24.396 1.00 . A A . 43 ILE CA 1 1
9 17714 1 1 43 ILE CB C 12.558 33.309 -25.467 1.00 . A A . 43 ILE CB 1 1
9 17715 1 1 43 ILE CD1 C 12.620 35.648 -26.469 1.00 . A A . 43 ILE CD1 1 1
9 17716 1 1 43 ILE CG1 C 11.863 34.343 -26.355 1.00 . A A . 43 ILE CG1 1 1
9 17717 1 1 43 ILE CG2 C 13.095 32.158 -26.306 1.00 . A A . 43 ILE CG2 1 1
9 17718 1 1 43 ILE H H 11.610 34.708 -23.517 1.00 . A A . 43 ILE H 1 1
9 17719 1 1 43 ILE HA H 10.719 32.373 -24.895 1.00 . A A . 43 ILE HA 1 1
9 17720 1 1 43 ILE HB H 13.391 33.777 -24.966 1.00 . A A . 43 ILE HB 1 1
9 17721 1 1 43 ILE HD11 H 13.645 35.498 -26.163 1.00 . A A . 43 ILE HD11 1 1
9 17722 1 1 43 ILE HD12 H 12.596 35.991 -27.492 1.00 . A A . 43 ILE HD12 1 1
9 17723 1 1 43 ILE HD13 H 12.160 36.388 -25.830 1.00 . A A . 43 ILE HD13 1 1
9 17724 1 1 43 ILE HG12 H 11.751 33.938 -27.348 1.00 . A A . 43 ILE HG12 1 1
9 17725 1 1 43 ILE HG13 H 10.887 34.560 -25.946 1.00 . A A . 43 ILE HG13 1 1
9 17726 1 1 43 ILE HG21 H 13.954 31.726 -25.814 1.00 . A A . 43 ILE HG21 1 1
9 17727 1 1 43 ILE HG22 H 12.328 31.406 -26.417 1.00 . A A . 43 ILE HG22 1 1
9 17728 1 1 43 ILE HG23 H 13.384 32.526 -27.279 1.00 . A A . 43 ILE HG23 1 1
9 17729 1 1 43 ILE N N 11.131 33.853 -23.517 1.00 . A A . 43 ILE N 1 1
9 17730 1 1 43 ILE O O 12.291 30.518 -24.027 1.00 . A A . 43 ILE O 1 1
9 17731 1 1 44 SER C C 12.514 30.132 -20.927 1.00 . A A . 44 SER C 1 1
9 17732 1 1 44 SER CA C 13.512 31.069 -21.601 1.00 . A A . 44 SER CA 1 1
9 17733 1 1 44 SER CB C 14.344 31.794 -20.541 1.00 . A A . 44 SER CB 1 1
9 17734 1 1 44 SER H H 12.774 32.970 -22.168 1.00 . A A . 44 SER H 1 1
9 17735 1 1 44 SER HA H 14.170 30.485 -22.226 1.00 . A A . 44 SER HA 1 1
9 17736 1 1 44 SER HB2 H 15.198 32.256 -21.012 1.00 . A A . 44 SER HB2 1 1
9 17737 1 1 44 SER HB3 H 13.738 32.553 -20.069 1.00 . A A . 44 SER HB3 1 1
9 17738 1 1 44 SER HG H 15.482 31.316 -19.020 1.00 . A A . 44 SER HG 1 1
9 17739 1 1 44 SER N N 12.825 32.033 -22.452 1.00 . A A . 44 SER N 1 1
9 17740 1 1 44 SER O O 12.616 28.910 -21.042 1.00 . A A . 44 SER O 1 1
9 17741 1 1 44 SER OG O 14.802 30.892 -19.548 1.00 . A A . 44 SER OG 1 1
9 17742 1 1 45 VAL C C 9.786 29.019 -20.497 1.00 . A A . 45 VAL C 1 1
9 17743 1 1 45 VAL CA C 10.531 29.932 -19.529 1.00 . A A . 45 VAL CA 1 1
9 17744 1 1 45 VAL CB C 9.514 30.842 -18.814 1.00 . A A . 45 VAL CB 1 1
9 17745 1 1 45 VAL CG1 C 8.217 30.091 -18.553 1.00 . A A . 45 VAL CG1 1 1
9 17746 1 1 45 VAL CG2 C 10.100 31.378 -17.517 1.00 . A A . 45 VAL CG2 1 1
9 17747 1 1 45 VAL H H 11.520 31.691 -20.166 1.00 . A A . 45 VAL H 1 1
9 17748 1 1 45 VAL HA H 11.025 29.325 -18.785 1.00 . A A . 45 VAL HA 1 1
9 17749 1 1 45 VAL HB H 9.296 31.680 -19.460 1.00 . A A . 45 VAL HB 1 1
9 17750 1 1 45 VAL HG11 H 7.608 30.104 -19.445 1.00 . A A . 45 VAL HG11 1 1
9 17751 1 1 45 VAL HG12 H 8.440 29.070 -18.282 1.00 . A A . 45 VAL HG12 1 1
9 17752 1 1 45 VAL HG13 H 7.682 30.569 -17.746 1.00 . A A . 45 VAL HG13 1 1
9 17753 1 1 45 VAL HG21 H 9.464 32.160 -17.132 1.00 . A A . 45 VAL HG21 1 1
9 17754 1 1 45 VAL HG22 H 10.166 30.579 -16.793 1.00 . A A . 45 VAL HG22 1 1
9 17755 1 1 45 VAL HG23 H 11.087 31.775 -17.704 1.00 . A A . 45 VAL HG23 1 1
9 17756 1 1 45 VAL N N 11.549 30.713 -20.222 1.00 . A A . 45 VAL N 1 1
9 17757 1 1 45 VAL O O 9.422 27.894 -20.151 1.00 . A A . 45 VAL O 1 1
9 17758 1 1 46 LEU C C 9.718 27.572 -23.217 1.00 . A A . 46 LEU C 1 1
9 17759 1 1 46 LEU CA C 8.862 28.737 -22.731 1.00 . A A . 46 LEU CA 1 1
9 17760 1 1 46 LEU CB C 8.487 29.635 -23.911 1.00 . A A . 46 LEU CB 1 1
9 17761 1 1 46 LEU CD1 C 6.484 30.442 -25.184 1.00 . A A . 46 LEU CD1 1 1
9 17762 1 1 46 LEU CD2 C 7.643 28.340 -25.884 1.00 . A A . 46 LEU CD2 1 1
9 17763 1 1 46 LEU CG C 7.249 29.218 -24.706 1.00 . A A . 46 LEU CG 1 1
9 17764 1 1 46 LEU H H 9.877 30.411 -21.928 1.00 . A A . 46 LEU H 1 1
9 17765 1 1 46 LEU HA H 7.959 28.344 -22.287 1.00 . A A . 46 LEU HA 1 1
9 17766 1 1 46 LEU HB2 H 8.314 30.629 -23.528 1.00 . A A . 46 LEU HB2 1 1
9 17767 1 1 46 LEU HB3 H 9.327 29.655 -24.591 1.00 . A A . 46 LEU HB3 1 1
9 17768 1 1 46 LEU HD11 H 6.364 31.134 -24.364 1.00 . A A . 46 LEU HD11 1 1
9 17769 1 1 46 LEU HD12 H 5.512 30.141 -25.545 1.00 . A A . 46 LEU HD12 1 1
9 17770 1 1 46 LEU HD13 H 7.032 30.920 -25.982 1.00 . A A . 46 LEU HD13 1 1
9 17771 1 1 46 LEU HD21 H 7.225 28.748 -26.793 1.00 . A A . 46 LEU HD21 1 1
9 17772 1 1 46 LEU HD22 H 7.263 27.340 -25.731 1.00 . A A . 46 LEU HD22 1 1
9 17773 1 1 46 LEU HD23 H 8.720 28.308 -25.965 1.00 . A A . 46 LEU HD23 1 1
9 17774 1 1 46 LEU HG H 6.594 28.645 -24.065 1.00 . A A . 46 LEU HG 1 1
9 17775 1 1 46 LEU N N 9.563 29.509 -21.711 1.00 . A A . 46 LEU N 1 1
9 17776 1 1 46 LEU O O 9.209 26.482 -23.482 1.00 . A A . 46 LEU O 1 1
9 17777 1 1 47 LEU C C 11.800 25.508 -22.946 1.00 . A A . 47 LEU C 1 1
9 17778 1 1 47 LEU CA C 11.949 26.777 -23.779 1.00 . A A . 47 LEU CA 1 1
9 17779 1 1 47 LEU CB C 13.389 27.288 -23.698 1.00 . A A . 47 LEU CB 1 1
9 17780 1 1 47 LEU CD1 C 15.232 27.444 -25.389 1.00 . A A . 47 LEU CD1 1 1
9 17781 1 1 47 LEU CD2 C 15.343 25.723 -23.577 1.00 . A A . 47 LEU CD2 1 1
9 17782 1 1 47 LEU CG C 14.425 26.506 -24.505 1.00 . A A . 47 LEU CG 1 1
9 17783 1 1 47 LEU H H 11.367 28.695 -23.102 1.00 . A A . 47 LEU H 1 1
9 17784 1 1 47 LEU HA H 11.715 26.547 -24.808 1.00 . A A . 47 LEU HA 1 1
9 17785 1 1 47 LEU HB2 H 13.397 28.308 -24.050 1.00 . A A . 47 LEU HB2 1 1
9 17786 1 1 47 LEU HB3 H 13.689 27.264 -22.660 1.00 . A A . 47 LEU HB3 1 1
9 17787 1 1 47 LEU HD11 H 15.979 26.879 -25.926 1.00 . A A . 47 LEU HD11 1 1
9 17788 1 1 47 LEU HD12 H 15.717 28.188 -24.775 1.00 . A A . 47 LEU HD12 1 1
9 17789 1 1 47 LEU HD13 H 14.573 27.931 -26.092 1.00 . A A . 47 LEU HD13 1 1
9 17790 1 1 47 LEU HD21 H 15.572 24.766 -24.022 1.00 . A A . 47 LEU HD21 1 1
9 17791 1 1 47 LEU HD22 H 14.850 25.570 -22.628 1.00 . A A . 47 LEU HD22 1 1
9 17792 1 1 47 LEU HD23 H 16.257 26.277 -23.423 1.00 . A A . 47 LEU HD23 1 1
9 17793 1 1 47 LEU HG H 13.916 25.800 -25.146 1.00 . A A . 47 LEU HG 1 1
9 17794 1 1 47 LEU N N 11.021 27.808 -23.328 1.00 . A A . 47 LEU N 1 1
9 17795 1 1 47 LEU O O 11.612 24.418 -23.486 1.00 . A A . 47 LEU O 1 1
9 17796 1 1 48 ALA C C 10.427 23.803 -20.929 1.00 . A A . 48 ALA C 1 1
9 17797 1 1 48 ALA CA C 11.755 24.524 -20.721 1.00 . A A . 48 ALA CA 1 1
9 17798 1 1 48 ALA CB C 11.885 24.987 -19.277 1.00 . A A . 48 ALA CB 1 1
9 17799 1 1 48 ALA H H 12.035 26.552 -21.258 1.00 . A A . 48 ALA H 1 1
9 17800 1 1 48 ALA HA H 12.563 23.837 -20.928 1.00 . A A . 48 ALA HA 1 1
9 17801 1 1 48 ALA HB1 H 10.950 25.421 -18.954 1.00 . A A . 48 ALA HB1 1 1
9 17802 1 1 48 ALA HB2 H 12.127 24.142 -18.650 1.00 . A A . 48 ALA HB2 1 1
9 17803 1 1 48 ALA HB3 H 12.670 25.725 -19.206 1.00 . A A . 48 ALA HB3 1 1
9 17804 1 1 48 ALA N N 11.884 25.658 -21.629 1.00 . A A . 48 ALA N 1 1
9 17805 1 1 48 ALA O O 10.382 22.575 -21.006 1.00 . A A . 48 ALA O 1 1
9 17806 1 1 49 LEU C C 7.956 23.209 -22.517 1.00 . A A . 49 LEU C 1 1
9 17807 1 1 49 LEU CA C 8.019 24.007 -21.219 1.00 . A A . 49 LEU CA 1 1
9 17808 1 1 49 LEU CB C 6.968 25.119 -21.239 1.00 . A A . 49 LEU CB 1 1
9 17809 1 1 49 LEU CD1 C 5.340 26.474 -19.899 1.00 . A A . 49 LEU CD1 1 1
9 17810 1 1 49 LEU CD2 C 4.853 24.071 -20.393 1.00 . A A . 49 LEU CD2 1 1
9 17811 1 1 49 LEU CG C 5.943 25.093 -20.105 1.00 . A A . 49 LEU CG 1 1
9 17812 1 1 49 LEU H H 9.448 25.545 -20.952 1.00 . A A . 49 LEU H 1 1
9 17813 1 1 49 LEU HA H 7.814 23.344 -20.392 1.00 . A A . 49 LEU HA 1 1
9 17814 1 1 49 LEU HB2 H 7.486 26.064 -21.195 1.00 . A A . 49 LEU HB2 1 1
9 17815 1 1 49 LEU HB3 H 6.430 25.048 -22.174 1.00 . A A . 49 LEU HB3 1 1
9 17816 1 1 49 LEU HD11 H 4.563 26.640 -20.630 1.00 . A A . 49 LEU HD11 1 1
9 17817 1 1 49 LEU HD12 H 6.109 27.224 -20.015 1.00 . A A . 49 LEU HD12 1 1
9 17818 1 1 49 LEU HD13 H 4.920 26.540 -18.906 1.00 . A A . 49 LEU HD13 1 1
9 17819 1 1 49 LEU HD21 H 5.306 23.146 -20.720 1.00 . A A . 49 LEU HD21 1 1
9 17820 1 1 49 LEU HD22 H 4.203 24.448 -21.170 1.00 . A A . 49 LEU HD22 1 1
9 17821 1 1 49 LEU HD23 H 4.279 23.894 -19.496 1.00 . A A . 49 LEU HD23 1 1
9 17822 1 1 49 LEU HG H 6.438 24.806 -19.187 1.00 . A A . 49 LEU HG 1 1
9 17823 1 1 49 LEU N N 9.349 24.573 -21.020 1.00 . A A . 49 LEU N 1 1
9 17824 1 1 49 LEU O O 7.176 22.264 -22.641 1.00 . A A . 49 LEU O 1 1
9 17825 1 1 50 THR C C 9.417 21.515 -24.638 1.00 . A A . 50 THR C 1 1
9 17826 1 1 50 THR CA C 8.824 22.913 -24.772 1.00 . A A . 50 THR CA 1 1
9 17827 1 1 50 THR CB C 9.644 23.710 -25.803 1.00 . A A . 50 THR CB 1 1
9 17828 1 1 50 THR CG2 C 9.365 23.217 -27.215 1.00 . A A . 50 THR CG2 1 1
9 17829 1 1 50 THR H H 9.382 24.353 -23.325 1.00 . A A . 50 THR H 1 1
9 17830 1 1 50 THR HA H 7.810 22.830 -25.136 1.00 . A A . 50 THR HA 1 1
9 17831 1 1 50 THR HB H 10.695 23.571 -25.590 1.00 . A A . 50 THR HB 1 1
9 17832 1 1 50 THR HG1 H 8.476 25.211 -25.282 1.00 . A A . 50 THR HG1 1 1
9 17833 1 1 50 THR HG21 H 9.913 22.304 -27.392 1.00 . A A . 50 THR HG21 1 1
9 17834 1 1 50 THR HG22 H 9.676 23.968 -27.926 1.00 . A A . 50 THR HG22 1 1
9 17835 1 1 50 THR HG23 H 8.308 23.030 -27.328 1.00 . A A . 50 THR HG23 1 1
9 17836 1 1 50 THR N N 8.784 23.593 -23.483 1.00 . A A . 50 THR N 1 1
9 17837 1 1 50 THR O O 8.882 20.548 -25.181 1.00 . A A . 50 THR O 1 1
9 17838 1 1 50 THR OG1 O 9.330 25.104 -25.708 1.00 . A A . 50 THR OG1 1 1
9 17839 1 1 51 VAL C C 10.214 19.086 -23.182 1.00 . A A . 51 VAL C 1 1
9 17840 1 1 51 VAL CA C 11.190 20.134 -23.704 1.00 . A A . 51 VAL CA 1 1
9 17841 1 1 51 VAL CB C 12.364 20.265 -22.715 1.00 . A A . 51 VAL CB 1 1
9 17842 1 1 51 VAL CG1 C 13.072 18.929 -22.547 1.00 . A A . 51 VAL CG1 1 1
9 17843 1 1 51 VAL CG2 C 13.336 21.339 -23.180 1.00 . A A . 51 VAL CG2 1 1
9 17844 1 1 51 VAL H H 10.904 22.222 -23.503 1.00 . A A . 51 VAL H 1 1
9 17845 1 1 51 VAL HA H 11.583 19.805 -24.655 1.00 . A A . 51 VAL HA 1 1
9 17846 1 1 51 VAL HB H 11.968 20.560 -21.754 1.00 . A A . 51 VAL HB 1 1
9 17847 1 1 51 VAL HG11 H 14.130 19.098 -22.407 1.00 . A A . 51 VAL HG11 1 1
9 17848 1 1 51 VAL HG12 H 12.671 18.414 -21.687 1.00 . A A . 51 VAL HG12 1 1
9 17849 1 1 51 VAL HG13 H 12.919 18.328 -23.431 1.00 . A A . 51 VAL HG13 1 1
9 17850 1 1 51 VAL HG21 H 13.293 21.419 -24.256 1.00 . A A . 51 VAL HG21 1 1
9 17851 1 1 51 VAL HG22 H 13.065 22.286 -22.738 1.00 . A A . 51 VAL HG22 1 1
9 17852 1 1 51 VAL HG23 H 14.338 21.074 -22.878 1.00 . A A . 51 VAL HG23 1 1
9 17853 1 1 51 VAL N N 10.525 21.415 -23.911 1.00 . A A . 51 VAL N 1 1
9 17854 1 1 51 VAL O O 10.029 18.035 -23.795 1.00 . A A . 51 VAL O 1 1
9 17855 1 1 52 PHE C C 7.430 18.251 -22.353 1.00 . A A . 52 PHE C 1 1
9 17856 1 1 52 PHE CA C 8.633 18.462 -21.439 1.00 . A A . 52 PHE CA 1 1
9 17857 1 1 52 PHE CB C 8.170 18.997 -20.083 1.00 . A A . 52 PHE CB 1 1
9 17858 1 1 52 PHE CD1 C 9.178 17.387 -18.443 1.00 . A A . 52 PHE CD1 1 1
9 17859 1 1 52 PHE CD2 C 9.926 19.651 -18.413 1.00 . A A . 52 PHE CD2 1 1
9 17860 1 1 52 PHE CE1 C 10.042 17.084 -17.408 1.00 . A A . 52 PHE CE1 1 1
9 17861 1 1 52 PHE CE2 C 10.792 19.354 -17.378 1.00 . A A . 52 PHE CE2 1 1
9 17862 1 1 52 PHE CG C 9.110 18.672 -18.957 1.00 . A A . 52 PHE CG 1 1
9 17863 1 1 52 PHE CZ C 10.850 18.069 -16.874 1.00 . A A . 52 PHE CZ 1 1
9 17864 1 1 52 PHE H H 9.781 20.234 -21.603 1.00 . A A . 52 PHE H 1 1
9 17865 1 1 52 PHE HA H 9.130 17.515 -21.293 1.00 . A A . 52 PHE HA 1 1
9 17866 1 1 52 PHE HB2 H 8.081 20.072 -20.139 1.00 . A A . 52 PHE HB2 1 1
9 17867 1 1 52 PHE HB3 H 7.207 18.572 -19.846 1.00 . A A . 52 PHE HB3 1 1
9 17868 1 1 52 PHE HD1 H 8.547 16.615 -18.861 1.00 . A A . 52 PHE HD1 1 1
9 17869 1 1 52 PHE HD2 H 9.881 20.656 -18.805 1.00 . A A . 52 PHE HD2 1 1
9 17870 1 1 52 PHE HE1 H 10.085 16.078 -17.017 1.00 . A A . 52 PHE HE1 1 1
9 17871 1 1 52 PHE HE2 H 11.422 20.126 -16.962 1.00 . A A . 52 PHE HE2 1 1
9 17872 1 1 52 PHE HZ H 11.526 17.834 -16.066 1.00 . A A . 52 PHE HZ 1 1
9 17873 1 1 52 PHE N N 9.591 19.380 -22.045 1.00 . A A . 52 PHE N 1 1
9 17874 1 1 52 PHE O O 6.890 17.147 -22.443 1.00 . A A . 52 PHE O 1 1
9 17875 1 1 53 LEU C C 6.034 18.103 -24.929 1.00 . A A . 53 LEU C 1 1
9 17876 1 1 53 LEU CA C 5.873 19.249 -23.936 1.00 . A A . 53 LEU CA 1 1
9 17877 1 1 53 LEU CB C 5.716 20.572 -24.688 1.00 . A A . 53 LEU CB 1 1
9 17878 1 1 53 LEU CD1 C 4.678 22.846 -24.867 1.00 . A A . 53 LEU CD1 1 1
9 17879 1 1 53 LEU CD2 C 3.224 20.830 -24.591 1.00 . A A . 53 LEU CD2 1 1
9 17880 1 1 53 LEU CG C 4.561 21.467 -24.238 1.00 . A A . 53 LEU CG 1 1
9 17881 1 1 53 LEU H H 7.484 20.168 -22.916 1.00 . A A . 53 LEU H 1 1
9 17882 1 1 53 LEU HA H 4.988 19.074 -23.343 1.00 . A A . 53 LEU HA 1 1
9 17883 1 1 53 LEU HB2 H 6.632 21.130 -24.569 1.00 . A A . 53 LEU HB2 1 1
9 17884 1 1 53 LEU HB3 H 5.570 20.342 -25.734 1.00 . A A . 53 LEU HB3 1 1
9 17885 1 1 53 LEU HD11 H 5.494 22.852 -25.574 1.00 . A A . 53 LEU HD11 1 1
9 17886 1 1 53 LEU HD12 H 4.865 23.579 -24.095 1.00 . A A . 53 LEU HD12 1 1
9 17887 1 1 53 LEU HD13 H 3.757 23.089 -25.377 1.00 . A A . 53 LEU HD13 1 1
9 17888 1 1 53 LEU HD21 H 2.429 21.363 -24.092 1.00 . A A . 53 LEU HD21 1 1
9 17889 1 1 53 LEU HD22 H 3.222 19.798 -24.270 1.00 . A A . 53 LEU HD22 1 1
9 17890 1 1 53 LEU HD23 H 3.074 20.876 -25.659 1.00 . A A . 53 LEU HD23 1 1
9 17891 1 1 53 LEU HG H 4.602 21.585 -23.164 1.00 . A A . 53 LEU HG 1 1
9 17892 1 1 53 LEU N N 7.014 19.316 -23.029 1.00 . A A . 53 LEU N 1 1
9 17893 1 1 53 LEU O O 5.199 17.199 -24.991 1.00 . A A . 53 LEU O 1 1
9 17894 1 1 54 LEU C C 7.419 15.729 -26.041 1.00 . A A . 54 LEU C 1 1
9 17895 1 1 54 LEU CA C 7.385 17.108 -26.693 1.00 . A A . 54 LEU CA 1 1
9 17896 1 1 54 LEU CB C 8.714 17.384 -27.397 1.00 . A A . 54 LEU CB 1 1
9 17897 1 1 54 LEU CD1 C 10.029 18.538 -29.193 1.00 . A A . 54 LEU CD1 1 1
9 17898 1 1 54 LEU CD2 C 7.828 17.484 -29.740 1.00 . A A . 54 LEU CD2 1 1
9 17899 1 1 54 LEU CG C 8.635 18.216 -28.678 1.00 . A A . 54 LEU CG 1 1
9 17900 1 1 54 LEU H H 7.742 18.889 -25.608 1.00 . A A . 54 LEU H 1 1
9 17901 1 1 54 LEU HA H 6.589 17.128 -27.422 1.00 . A A . 54 LEU HA 1 1
9 17902 1 1 54 LEU HB2 H 9.354 17.906 -26.703 1.00 . A A . 54 LEU HB2 1 1
9 17903 1 1 54 LEU HB3 H 9.159 16.431 -27.647 1.00 . A A . 54 LEU HB3 1 1
9 17904 1 1 54 LEU HD11 H 9.996 18.669 -30.263 1.00 . A A . 54 LEU HD11 1 1
9 17905 1 1 54 LEU HD12 H 10.699 17.726 -28.950 1.00 . A A . 54 LEU HD12 1 1
9 17906 1 1 54 LEU HD13 H 10.383 19.447 -28.728 1.00 . A A . 54 LEU HD13 1 1
9 17907 1 1 54 LEU HD21 H 8.271 17.655 -30.710 1.00 . A A . 54 LEU HD21 1 1
9 17908 1 1 54 LEU HD22 H 6.812 17.853 -29.739 1.00 . A A . 54 LEU HD22 1 1
9 17909 1 1 54 LEU HD23 H 7.827 16.426 -29.526 1.00 . A A . 54 LEU HD23 1 1
9 17910 1 1 54 LEU HG H 8.135 19.150 -28.462 1.00 . A A . 54 LEU HG 1 1
9 17911 1 1 54 LEU N N 7.113 18.144 -25.703 1.00 . A A . 54 LEU N 1 1
9 17912 1 1 54 LEU O O 7.022 14.733 -26.649 1.00 . A A . 54 LEU O 1 1
9 17913 1 1 55 LEU C C 6.638 13.689 -24.084 1.00 . A A . 55 LEU C 1 1
9 17914 1 1 55 LEU CA C 7.977 14.420 -24.066 1.00 . A A . 55 LEU CA 1 1
9 17915 1 1 55 LEU CB C 8.409 14.680 -22.622 1.00 . A A . 55 LEU CB 1 1
9 17916 1 1 55 LEU CD1 C 9.963 14.061 -20.754 1.00 . A A . 55 LEU CD1 1 1
9 17917 1 1 55 LEU CD2 C 8.169 12.469 -21.464 1.00 . A A . 55 LEU CD2 1 1
9 17918 1 1 55 LEU CG C 9.150 13.536 -21.927 1.00 . A A . 55 LEU CG 1 1
9 17919 1 1 55 LEU H H 8.194 16.503 -24.370 1.00 . A A . 55 LEU H 1 1
9 17920 1 1 55 LEU HA H 8.718 13.802 -24.550 1.00 . A A . 55 LEU HA 1 1
9 17921 1 1 55 LEU HB2 H 9.058 15.542 -22.621 1.00 . A A . 55 LEU HB2 1 1
9 17922 1 1 55 LEU HB3 H 7.522 14.898 -22.045 1.00 . A A . 55 LEU HB3 1 1
9 17923 1 1 55 LEU HD11 H 9.300 14.300 -19.936 1.00 . A A . 55 LEU HD11 1 1
9 17924 1 1 55 LEU HD12 H 10.497 14.950 -21.055 1.00 . A A . 55 LEU HD12 1 1
9 17925 1 1 55 LEU HD13 H 10.668 13.307 -20.439 1.00 . A A . 55 LEU HD13 1 1
9 17926 1 1 55 LEU HD21 H 8.078 11.710 -22.227 1.00 . A A . 55 LEU HD21 1 1
9 17927 1 1 55 LEU HD22 H 7.204 12.920 -21.287 1.00 . A A . 55 LEU HD22 1 1
9 17928 1 1 55 LEU HD23 H 8.531 12.020 -20.551 1.00 . A A . 55 LEU HD23 1 1
9 17929 1 1 55 LEU HG H 9.835 13.081 -22.629 1.00 . A A . 55 LEU HG 1 1
9 17930 1 1 55 LEU N N 7.893 15.677 -24.802 1.00 . A A . 55 LEU N 1 1
9 17931 1 1 55 LEU O O 6.527 12.592 -24.632 1.00 . A A . 55 LEU O 1 1
9 17932 1 1 56 ILE C C 3.599 13.810 -24.788 1.00 . A A . 56 ILE C 1 1
9 17933 1 1 56 ILE CA C 4.294 13.713 -23.434 1.00 . A A . 56 ILE CA 1 1
9 17934 1 1 56 ILE CB C 3.415 14.394 -22.368 1.00 . A A . 56 ILE CB 1 1
9 17935 1 1 56 ILE CD1 C 4.667 16.074 -20.924 1.00 . A A . 56 ILE CD1 1 1
9 17936 1 1 56 ILE CG1 C 4.221 14.638 -21.091 1.00 . A A . 56 ILE CG1 1 1
9 17937 1 1 56 ILE CG2 C 2.188 13.544 -22.072 1.00 . A A . 56 ILE CG2 1 1
9 17938 1 1 56 ILE H H 5.777 15.177 -23.065 1.00 . A A . 56 ILE H 1 1
9 17939 1 1 56 ILE HA H 4.402 12.671 -23.171 1.00 . A A . 56 ILE HA 1 1
9 17940 1 1 56 ILE HB H 3.080 15.341 -22.761 1.00 . A A . 56 ILE HB 1 1
9 17941 1 1 56 ILE HD11 H 4.090 16.541 -20.140 1.00 . A A . 56 ILE HD11 1 1
9 17942 1 1 56 ILE HD12 H 5.715 16.098 -20.664 1.00 . A A . 56 ILE HD12 1 1
9 17943 1 1 56 ILE HD13 H 4.514 16.609 -21.850 1.00 . A A . 56 ILE HD13 1 1
9 17944 1 1 56 ILE HG12 H 3.618 14.377 -20.236 1.00 . A A . 56 ILE HG12 1 1
9 17945 1 1 56 ILE HG13 H 5.104 14.015 -21.107 1.00 . A A . 56 ILE HG13 1 1
9 17946 1 1 56 ILE HG21 H 1.297 14.135 -22.221 1.00 . A A . 56 ILE HG21 1 1
9 17947 1 1 56 ILE HG22 H 2.171 12.694 -22.737 1.00 . A A . 56 ILE HG22 1 1
9 17948 1 1 56 ILE HG23 H 2.226 13.200 -21.049 1.00 . A A . 56 ILE HG23 1 1
9 17949 1 1 56 ILE N N 5.625 14.304 -23.484 1.00 . A A . 56 ILE N 1 1
9 17950 1 1 56 ILE O O 2.720 13.008 -25.105 1.00 . A A . 56 ILE O 1 1
9 17951 1 1 57 SER C C 3.444 13.711 -27.716 1.00 . A A . 57 SER C 1 1
9 17952 1 1 57 SER CA C 3.413 15.001 -26.903 1.00 . A A . 57 SER CA 1 1
9 17953 1 1 57 SER CB C 4.160 16.107 -27.651 1.00 . A A . 57 SER CB 1 1
9 17954 1 1 57 SER H H 4.703 15.405 -25.273 1.00 . A A . 57 SER H 1 1
9 17955 1 1 57 SER HA H 2.385 15.302 -26.766 1.00 . A A . 57 SER HA 1 1
9 17956 1 1 57 SER HB2 H 4.180 16.999 -27.043 1.00 . A A . 57 SER HB2 1 1
9 17957 1 1 57 SER HB3 H 5.172 15.784 -27.849 1.00 . A A . 57 SER HB3 1 1
9 17958 1 1 57 SER HG H 3.623 17.344 -29.072 1.00 . A A . 57 SER HG 1 1
9 17959 1 1 57 SER N N 3.999 14.798 -25.583 1.00 . A A . 57 SER N 1 1
9 17960 1 1 57 SER O O 2.581 13.474 -28.562 1.00 . A A . 57 SER O 1 1
9 17961 1 1 57 SER OG O 3.527 16.408 -28.882 1.00 . A A . 57 SER OG 1 1
9 17962 1 1 58 LYS C C 3.935 10.476 -27.381 1.00 . A A . 58 LYS C 1 1
9 17963 1 1 58 LYS CA C 4.592 11.610 -28.160 1.00 . A A . 58 LYS CA 1 1
9 17964 1 1 58 LYS CB C 6.073 11.297 -28.386 1.00 . A A . 58 LYS CB 1 1
9 17965 1 1 58 LYS CD C 7.189 10.284 -30.396 1.00 . A A . 58 LYS CD 1 1
9 17966 1 1 58 LYS CE C 8.656 10.387 -30.010 1.00 . A A . 58 LYS CE 1 1
9 17967 1 1 58 LYS CG C 6.311 10.026 -29.183 1.00 . A A . 58 LYS CG 1 1
9 17968 1 1 58 LYS H H 5.104 13.122 -26.769 1.00 . A A . 58 LYS H 1 1
9 17969 1 1 58 LYS HA H 4.103 11.705 -29.117 1.00 . A A . 58 LYS HA 1 1
9 17970 1 1 58 LYS HB2 H 6.526 12.121 -28.918 1.00 . A A . 58 LYS HB2 1 1
9 17971 1 1 58 LYS HB3 H 6.557 11.190 -27.426 1.00 . A A . 58 LYS HB3 1 1
9 17972 1 1 58 LYS HD2 H 7.069 9.471 -31.096 1.00 . A A . 58 LYS HD2 1 1
9 17973 1 1 58 LYS HD3 H 6.882 11.210 -30.861 1.00 . A A . 58 LYS HD3 1 1
9 17974 1 1 58 LYS HE2 H 8.726 10.821 -29.024 1.00 . A A . 58 LYS HE2 1 1
9 17975 1 1 58 LYS HE3 H 9.082 9.395 -29.998 1.00 . A A . 58 LYS HE3 1 1
9 17976 1 1 58 LYS HG2 H 6.797 9.299 -28.549 1.00 . A A . 58 LYS HG2 1 1
9 17977 1 1 58 LYS HG3 H 5.359 9.637 -29.515 1.00 . A A . 58 LYS HG3 1 1
9 17978 1 1 58 LYS HZ1 H 10.199 10.682 -31.387 1.00 . A A . 58 LYS HZ1 1 1
9 17979 1 1 58 LYS HZ2 H 9.826 12.055 -30.473 1.00 . A A . 58 LYS HZ2 1 1
9 17980 1 1 58 LYS HZ3 H 8.799 11.569 -31.726 1.00 . A A . 58 LYS HZ3 1 1
9 17981 1 1 58 LYS N N 4.446 12.878 -27.454 1.00 . A A . 58 LYS N 1 1
9 17982 1 1 58 LYS NZ N 9.423 11.233 -30.966 1.00 . A A . 58 LYS NZ 1 1
9 17983 1 1 58 LYS O O 3.147 9.707 -27.933 1.00 . A A . 58 LYS O 1 1
9 17984 1 1 59 ILE C C 3.591 9.815 -23.798 1.00 . A A . 59 ILE C 1 1
9 17985 1 1 59 ILE CA C 3.701 9.339 -25.243 1.00 . A A . 59 ILE CA 1 1
9 17986 1 1 59 ILE CB C 4.551 8.055 -25.285 1.00 . A A . 59 ILE CB 1 1
9 17987 1 1 59 ILE CD1 C 5.464 6.262 -26.844 1.00 . A A . 59 ILE CD1 1 1
9 17988 1 1 59 ILE CG1 C 4.663 7.539 -26.721 1.00 . A A . 59 ILE CG1 1 1
9 17989 1 1 59 ILE CG2 C 3.949 6.991 -24.379 1.00 . A A . 59 ILE CG2 1 1
9 17990 1 1 59 ILE H H 4.895 11.021 -25.715 1.00 . A A . 59 ILE H 1 1
9 17991 1 1 59 ILE HA H 2.712 9.104 -25.609 1.00 . A A . 59 ILE HA 1 1
9 17992 1 1 59 ILE HB H 5.538 8.291 -24.917 1.00 . A A . 59 ILE HB 1 1
9 17993 1 1 59 ILE HD11 H 6.468 6.431 -26.484 1.00 . A A . 59 ILE HD11 1 1
9 17994 1 1 59 ILE HD12 H 4.997 5.485 -26.258 1.00 . A A . 59 ILE HD12 1 1
9 17995 1 1 59 ILE HD13 H 5.501 5.958 -27.880 1.00 . A A . 59 ILE HD13 1 1
9 17996 1 1 59 ILE HG12 H 3.674 7.347 -27.106 1.00 . A A . 59 ILE HG12 1 1
9 17997 1 1 59 ILE HG13 H 5.142 8.292 -27.330 1.00 . A A . 59 ILE HG13 1 1
9 17998 1 1 59 ILE HG21 H 2.955 6.746 -24.723 1.00 . A A . 59 ILE HG21 1 1
9 17999 1 1 59 ILE HG22 H 4.567 6.106 -24.405 1.00 . A A . 59 ILE HG22 1 1
9 18000 1 1 59 ILE HG23 H 3.898 7.366 -23.368 1.00 . A A . 59 ILE HG23 1 1
9 18001 1 1 59 ILE N N 4.262 10.378 -26.097 1.00 . A A . 59 ILE N 1 1
9 18002 1 1 59 ILE O O 4.533 10.384 -23.247 1.00 . A A . 59 ILE O 1 1
9 18003 1 1 60 VAL C C 2.639 8.886 -20.836 1.00 . A A . 60 VAL C 1 1
9 18004 1 1 60 VAL CA C 2.201 9.977 -21.806 1.00 . A A . 60 VAL CA 1 1
9 18005 1 1 60 VAL CB C 0.716 10.303 -21.559 1.00 . A A . 60 VAL CB 1 1
9 18006 1 1 60 VAL CG1 C 0.071 10.848 -22.824 1.00 . A A . 60 VAL CG1 1 1
9 18007 1 1 60 VAL CG2 C -0.024 9.070 -21.062 1.00 . A A . 60 VAL CG2 1 1
9 18008 1 1 60 VAL H H 1.721 9.118 -23.680 1.00 . A A . 60 VAL H 1 1
9 18009 1 1 60 VAL HA H 2.780 10.869 -21.615 1.00 . A A . 60 VAL HA 1 1
9 18010 1 1 60 VAL HB H 0.658 11.064 -20.795 1.00 . A A . 60 VAL HB 1 1
9 18011 1 1 60 VAL HG11 H -0.309 10.028 -23.416 1.00 . A A . 60 VAL HG11 1 1
9 18012 1 1 60 VAL HG12 H -0.740 11.509 -22.559 1.00 . A A . 60 VAL HG12 1 1
9 18013 1 1 60 VAL HG13 H 0.807 11.393 -23.397 1.00 . A A . 60 VAL HG13 1 1
9 18014 1 1 60 VAL HG21 H -1.079 9.178 -21.267 1.00 . A A . 60 VAL HG21 1 1
9 18015 1 1 60 VAL HG22 H 0.354 8.194 -21.569 1.00 . A A . 60 VAL HG22 1 1
9 18016 1 1 60 VAL HG23 H 0.128 8.963 -19.998 1.00 . A A . 60 VAL HG23 1 1
9 18017 1 1 60 VAL N N 2.434 9.576 -23.188 1.00 . A A . 60 VAL N 1 1
9 18018 1 1 60 VAL O O 2.685 7.703 -21.173 1.00 . A A . 60 VAL O 1 1
9 18019 1 1 61 PRO C C 2.277 7.463 -18.065 1.00 . A A . 61 PRO C 1 1
9 18020 1 1 61 PRO CA C 3.408 8.362 -18.554 1.00 . A A . 61 PRO CA 1 1
9 18021 1 1 61 PRO CB C 3.878 9.289 -17.431 1.00 . A A . 61 PRO CB 1 1
9 18022 1 1 61 PRO CD C 2.937 10.685 -19.129 1.00 . A A . 61 PRO CD 1 1
9 18023 1 1 61 PRO CG C 3.119 10.554 -17.642 1.00 . A A . 61 PRO CG 1 1
9 18024 1 1 61 PRO HA H 4.233 7.750 -18.888 1.00 . A A . 61 PRO HA 1 1
9 18025 1 1 61 PRO HB2 H 3.648 8.845 -16.473 1.00 . A A . 61 PRO HB2 1 1
9 18026 1 1 61 PRO HB3 H 4.943 9.449 -17.514 1.00 . A A . 61 PRO HB3 1 1
9 18027 1 1 61 PRO HD2 H 1.987 11.147 -19.353 1.00 . A A . 61 PRO HD2 1 1
9 18028 1 1 61 PRO HD3 H 3.747 11.255 -19.560 1.00 . A A . 61 PRO HD3 1 1
9 18029 1 1 61 PRO HG2 H 2.160 10.493 -17.150 1.00 . A A . 61 PRO HG2 1 1
9 18030 1 1 61 PRO HG3 H 3.687 11.390 -17.259 1.00 . A A . 61 PRO HG3 1 1
9 18031 1 1 61 PRO N N 2.968 9.290 -19.600 1.00 . A A . 61 PRO N 1 1
9 18032 1 1 61 PRO O O 1.102 7.688 -18.357 1.00 . A A . 61 PRO O 1 1
9 18033 1 1 62 PRO C C 0.795 6.088 -15.668 1.00 . A A . 62 PRO C 1 1
9 18034 1 1 62 PRO CA C 1.667 5.468 -16.754 1.00 . A A . 62 PRO CA 1 1
9 18035 1 1 62 PRO CB C 2.548 4.362 -16.167 1.00 . A A . 62 PRO CB 1 1
9 18036 1 1 62 PRO CD C 4.019 6.092 -16.913 1.00 . A A . 62 PRO CD 1 1
9 18037 1 1 62 PRO CG C 3.843 5.032 -15.862 1.00 . A A . 62 PRO CG 1 1
9 18038 1 1 62 PRO HA H 1.036 5.055 -17.528 1.00 . A A . 62 PRO HA 1 1
9 18039 1 1 62 PRO HB2 H 2.086 3.967 -15.273 1.00 . A A . 62 PRO HB2 1 1
9 18040 1 1 62 PRO HB3 H 2.673 3.573 -16.893 1.00 . A A . 62 PRO HB3 1 1
9 18041 1 1 62 PRO HD2 H 4.519 6.955 -16.499 1.00 . A A . 62 PRO HD2 1 1
9 18042 1 1 62 PRO HD3 H 4.572 5.701 -17.754 1.00 . A A . 62 PRO HD3 1 1
9 18043 1 1 62 PRO HG2 H 3.802 5.480 -14.880 1.00 . A A . 62 PRO HG2 1 1
9 18044 1 1 62 PRO HG3 H 4.648 4.314 -15.915 1.00 . A A . 62 PRO HG3 1 1
9 18045 1 1 62 PRO N N 2.637 6.421 -17.301 1.00 . A A . 62 PRO N 1 1
9 18046 1 1 62 PRO O O -0.192 5.492 -15.233 1.00 . A A . 62 PRO O 1 1
9 18047 1 1 63 THR C C -0.888 8.554 -14.746 1.00 . A A . 63 THR C 1 1
9 18048 1 1 63 THR CA C 0.416 7.989 -14.196 1.00 . A A . 63 THR CA 1 1
9 18049 1 1 63 THR CB C 1.242 9.137 -13.585 1.00 . A A . 63 THR CB 1 1
9 18050 1 1 63 THR CG2 C 1.912 8.694 -12.293 1.00 . A A . 63 THR CG2 1 1
9 18051 1 1 63 THR H H 1.960 7.711 -15.617 1.00 . A A . 63 THR H 1 1
9 18052 1 1 63 THR HA H 0.189 7.281 -13.412 1.00 . A A . 63 THR HA 1 1
9 18053 1 1 63 THR HB H 0.578 9.961 -13.366 1.00 . A A . 63 THR HB 1 1
9 18054 1 1 63 THR HG1 H 2.902 10.092 -14.058 1.00 . A A . 63 THR HG1 1 1
9 18055 1 1 63 THR HG21 H 2.179 7.650 -12.365 1.00 . A A . 63 THR HG21 1 1
9 18056 1 1 63 THR HG22 H 1.230 8.836 -11.468 1.00 . A A . 63 THR HG22 1 1
9 18057 1 1 63 THR HG23 H 2.802 9.282 -12.130 1.00 . A A . 63 THR HG23 1 1
9 18058 1 1 63 THR N N 1.164 7.288 -15.232 1.00 . A A . 63 THR N 1 1
9 18059 1 1 63 THR O O -0.979 9.741 -15.057 1.00 . A A . 63 THR O 1 1
9 18060 1 1 63 THR OG1 O 2.237 9.574 -14.518 1.00 . A A . 63 THR OG1 1 1
9 18061 1 1 64 SER C C -4.252 7.041 -15.109 1.00 . A A . 64 SER C 1 1
9 18062 1 1 64 SER CA C -3.196 8.109 -15.379 1.00 . A A . 64 SER CA 1 1
9 18063 1 1 64 SER CB C -3.108 8.387 -16.880 1.00 . A A . 64 SER CB 1 1
9 18064 1 1 64 SER H H -1.762 6.761 -14.598 1.00 . A A . 64 SER H 1 1
9 18065 1 1 64 SER HA H -3.482 9.017 -14.869 1.00 . A A . 64 SER HA 1 1
9 18066 1 1 64 SER HB2 H -2.191 8.916 -17.092 1.00 . A A . 64 SER HB2 1 1
9 18067 1 1 64 SER HB3 H -3.116 7.450 -17.418 1.00 . A A . 64 SER HB3 1 1
9 18068 1 1 64 SER HG H -4.905 9.137 -16.666 1.00 . A A . 64 SER HG 1 1
9 18069 1 1 64 SER N N -1.897 7.695 -14.863 1.00 . A A . 64 SER N 1 1
9 18070 1 1 64 SER O O -4.601 6.259 -15.994 1.00 . A A . 64 SER O 1 1
9 18071 1 1 64 SER OG O -4.201 9.175 -17.318 1.00 . A A . 64 SER OG 1 1
9 18072 1 1 65 SER C C -7.032 6.739 -12.991 1.00 . A A . 65 SER C 1 1
9 18073 1 1 65 SER CA C -5.771 6.040 -13.491 1.00 . A A . 65 SER CA 1 1
9 18074 1 1 65 SER CB C -5.225 5.110 -12.407 1.00 . A A . 65 SER CB 1 1
9 18075 1 1 65 SER H H -4.439 7.664 -13.218 1.00 . A A . 65 SER H 1 1
9 18076 1 1 65 SER HA H -6.020 5.455 -14.364 1.00 . A A . 65 SER HA 1 1
9 18077 1 1 65 SER HB2 H -5.284 5.604 -11.449 1.00 . A A . 65 SER HB2 1 1
9 18078 1 1 65 SER HB3 H -5.815 4.205 -12.382 1.00 . A A . 65 SER HB3 1 1
9 18079 1 1 65 SER HG H -3.336 5.000 -11.901 1.00 . A A . 65 SER HG 1 1
9 18080 1 1 65 SER N N -4.758 7.014 -13.880 1.00 . A A . 65 SER N 1 1
9 18081 1 1 65 SER O O -8.082 6.683 -13.632 1.00 . A A . 65 SER O 1 1
9 18082 1 1 65 SER OG O -3.874 4.768 -12.661 1.00 . A A . 65 SER OG 1 1
9 18083 1 1 66 ASP C C -8.216 9.483 -11.892 1.00 . A A . 66 ASP C 1 1
9 18084 1 1 66 ASP CA C -8.050 8.107 -11.255 1.00 . A A . 66 ASP CA 1 1
9 18085 1 1 66 ASP CB C -7.860 8.250 -9.744 1.00 . A A . 66 ASP CB 1 1
9 18086 1 1 66 ASP CG C -8.696 9.372 -9.159 1.00 . A A . 66 ASP CG 1 1
9 18087 1 1 66 ASP H H -6.056 7.404 -11.378 1.00 . A A . 66 ASP H 1 1
9 18088 1 1 66 ASP HA H -8.941 7.527 -11.443 1.00 . A A . 66 ASP HA 1 1
9 18089 1 1 66 ASP HB2 H -8.144 7.326 -9.262 1.00 . A A . 66 ASP HB2 1 1
9 18090 1 1 66 ASP HB3 H -6.820 8.454 -9.536 1.00 . A A . 66 ASP HB3 1 1
9 18091 1 1 66 ASP N N -6.920 7.396 -11.842 1.00 . A A . 66 ASP N 1 1
9 18092 1 1 66 ASP O O -9.319 9.870 -12.278 1.00 . A A . 66 ASP O 1 1
9 18093 1 1 66 ASP OD1 O -9.912 9.165 -8.962 1.00 . A A . 66 ASP OD1 1 1
9 18094 1 1 66 ASP OD2 O -8.134 10.456 -8.897 1.00 . A A . 66 ASP OD2 1 1
9 18095 1 1 67 SER C C -5.942 11.765 -13.504 1.00 . A A . 67 SER C 1 1
9 18096 1 1 67 SER CA C -7.139 11.554 -12.582 1.00 . A A . 67 SER CA 1 1
9 18097 1 1 67 SER CB C -7.143 12.617 -11.481 1.00 . A A . 67 SER CB 1 1
9 18098 1 1 67 SER H H -6.265 9.855 -11.669 1.00 . A A . 67 SER H 1 1
9 18099 1 1 67 SER HA H -8.046 11.645 -13.161 1.00 . A A . 67 SER HA 1 1
9 18100 1 1 67 SER HB2 H -7.863 13.383 -11.726 1.00 . A A . 67 SER HB2 1 1
9 18101 1 1 67 SER HB3 H -7.414 12.156 -10.541 1.00 . A A . 67 SER HB3 1 1
9 18102 1 1 67 SER HG H -5.612 13.223 -10.420 1.00 . A A . 67 SER HG 1 1
9 18103 1 1 67 SER N N -7.114 10.219 -11.996 1.00 . A A . 67 SER N 1 1
9 18104 1 1 67 SER O O -4.936 11.060 -13.428 1.00 . A A . 67 SER O 1 1
9 18105 1 1 67 SER OG O -5.866 13.216 -11.345 1.00 . A A . 67 SER OG 1 1
9 18106 1 1 68 PRO C C -3.769 13.703 -14.670 1.00 . A A . 68 PRO C 1 1
9 18107 1 1 68 PRO CA C -4.989 13.090 -15.350 1.00 . A A . 68 PRO CA 1 1
9 18108 1 1 68 PRO CB C -5.650 14.109 -16.281 1.00 . A A . 68 PRO CB 1 1
9 18109 1 1 68 PRO CD C -7.223 13.642 -14.542 1.00 . A A . 68 PRO CD 1 1
9 18110 1 1 68 PRO CG C -6.731 14.725 -15.461 1.00 . A A . 68 PRO CG 1 1
9 18111 1 1 68 PRO HA H -4.685 12.223 -15.919 1.00 . A A . 68 PRO HA 1 1
9 18112 1 1 68 PRO HB2 H -4.921 14.843 -16.592 1.00 . A A . 68 PRO HB2 1 1
9 18113 1 1 68 PRO HB3 H -6.052 13.603 -17.147 1.00 . A A . 68 PRO HB3 1 1
9 18114 1 1 68 PRO HD2 H -7.513 14.059 -13.589 1.00 . A A . 68 PRO HD2 1 1
9 18115 1 1 68 PRO HD3 H -8.049 13.112 -14.992 1.00 . A A . 68 PRO HD3 1 1
9 18116 1 1 68 PRO HG2 H -6.333 15.550 -14.890 1.00 . A A . 68 PRO HG2 1 1
9 18117 1 1 68 PRO HG3 H -7.531 15.064 -16.103 1.00 . A A . 68 PRO HG3 1 1
9 18118 1 1 68 PRO N N -6.052 12.761 -14.396 1.00 . A A . 68 PRO N 1 1
9 18119 1 1 68 PRO O O -3.742 13.863 -13.450 1.00 . A A . 68 PRO O 1 1
9 18120 1 1 69 SER C C -0.986 15.685 -15.902 1.00 . A A . 69 SER C 1 1
9 18121 1 1 69 SER CA C -1.538 14.636 -14.942 1.00 . A A . 69 SER CA 1 1
9 18122 1 1 69 SER CB C -0.487 13.552 -14.694 1.00 . A A . 69 SER CB 1 1
9 18123 1 1 69 SER H H -2.843 13.890 -16.432 1.00 . A A . 69 SER H 1 1
9 18124 1 1 69 SER HA H -1.777 15.114 -14.004 1.00 . A A . 69 SER HA 1 1
9 18125 1 1 69 SER HB2 H -0.123 13.184 -15.641 1.00 . A A . 69 SER HB2 1 1
9 18126 1 1 69 SER HB3 H 0.334 13.972 -14.132 1.00 . A A . 69 SER HB3 1 1
9 18127 1 1 69 SER HG H -0.765 12.534 -13.044 1.00 . A A . 69 SER HG 1 1
9 18128 1 1 69 SER N N -2.762 14.043 -15.468 1.00 . A A . 69 SER N 1 1
9 18129 1 1 69 SER O O -0.997 16.880 -15.607 1.00 . A A . 69 SER O 1 1
9 18130 1 1 69 SER OG O -1.034 12.469 -13.963 1.00 . A A . 69 SER OG 1 1
9 18131 1 1 70 VAL C C -0.956 17.200 -18.454 1.00 . A A . 70 VAL C 1 1
9 18132 1 1 70 VAL CA C 0.052 16.126 -18.060 1.00 . A A . 70 VAL CA 1 1
9 18133 1 1 70 VAL CB C 0.486 15.357 -19.321 1.00 . A A . 70 VAL CB 1 1
9 18134 1 1 70 VAL CG1 C -0.661 14.510 -19.851 1.00 . A A . 70 VAL CG1 1 1
9 18135 1 1 70 VAL CG2 C 0.985 16.320 -20.387 1.00 . A A . 70 VAL CG2 1 1
9 18136 1 1 70 VAL H H -0.523 14.265 -17.232 1.00 . A A . 70 VAL H 1 1
9 18137 1 1 70 VAL HA H 0.924 16.603 -17.636 1.00 . A A . 70 VAL HA 1 1
9 18138 1 1 70 VAL HB H 1.298 14.696 -19.054 1.00 . A A . 70 VAL HB 1 1
9 18139 1 1 70 VAL HG11 H -0.332 13.963 -20.722 1.00 . A A . 70 VAL HG11 1 1
9 18140 1 1 70 VAL HG12 H -0.979 13.815 -19.087 1.00 . A A . 70 VAL HG12 1 1
9 18141 1 1 70 VAL HG13 H -1.487 15.151 -20.120 1.00 . A A . 70 VAL HG13 1 1
9 18142 1 1 70 VAL HG21 H 1.101 17.303 -19.957 1.00 . A A . 70 VAL HG21 1 1
9 18143 1 1 70 VAL HG22 H 1.938 15.978 -20.765 1.00 . A A . 70 VAL HG22 1 1
9 18144 1 1 70 VAL HG23 H 0.272 16.363 -21.197 1.00 . A A . 70 VAL HG23 1 1
9 18145 1 1 70 VAL N N -0.504 15.229 -17.054 1.00 . A A . 70 VAL N 1 1
9 18146 1 1 70 VAL O O -0.584 18.330 -18.769 1.00 . A A . 70 VAL O 1 1
9 18147 1 1 71 GLY C C -3.558 18.783 -17.687 1.00 . A A . 71 GLY C 1 1
9 18148 1 1 71 GLY CA C -3.278 17.784 -18.792 1.00 . A A . 71 GLY CA 1 1
9 18149 1 1 71 GLY H H -2.473 15.925 -18.175 1.00 . A A . 71 GLY H 1 1
9 18150 1 1 71 GLY HA2 H -2.975 18.319 -19.679 1.00 . A A . 71 GLY HA2 1 1
9 18151 1 1 71 GLY HA3 H -4.185 17.237 -19.005 1.00 . A A . 71 GLY HA3 1 1
9 18152 1 1 71 GLY N N -2.235 16.840 -18.434 1.00 . A A . 71 GLY N 1 1
9 18153 1 1 71 GLY O O -3.722 19.975 -17.948 1.00 . A A . 71 GLY O 1 1
9 18154 1 1 72 GLU C C -2.809 20.237 -15.175 1.00 . A A . 72 GLU C 1 1
9 18155 1 1 72 GLU CA C -3.880 19.157 -15.304 1.00 . A A . 72 GLU CA 1 1
9 18156 1 1 72 GLU CB C -3.941 18.328 -14.020 1.00 . A A . 72 GLU CB 1 1
9 18157 1 1 72 GLU CD C -5.433 17.341 -12.237 1.00 . A A . 72 GLU CD 1 1
9 18158 1 1 72 GLU CG C -5.283 18.399 -13.312 1.00 . A A . 72 GLU CG 1 1
9 18159 1 1 72 GLU H H -3.475 17.338 -16.308 1.00 . A A . 72 GLU H 1 1
9 18160 1 1 72 GLU HA H -4.836 19.633 -15.460 1.00 . A A . 72 GLU HA 1 1
9 18161 1 1 72 GLU HB2 H -3.739 17.295 -14.263 1.00 . A A . 72 GLU HB2 1 1
9 18162 1 1 72 GLU HB3 H -3.180 18.683 -13.340 1.00 . A A . 72 GLU HB3 1 1
9 18163 1 1 72 GLU HG2 H -5.384 19.372 -12.855 1.00 . A A . 72 GLU HG2 1 1
9 18164 1 1 72 GLU HG3 H -6.068 18.264 -14.042 1.00 . A A . 72 GLU HG3 1 1
9 18165 1 1 72 GLU N N -3.614 18.297 -16.451 1.00 . A A . 72 GLU N 1 1
9 18166 1 1 72 GLU O O -3.106 21.384 -14.839 1.00 . A A . 72 GLU O 1 1
9 18167 1 1 72 GLU OE1 O -5.556 16.149 -12.590 1.00 . A A . 72 GLU OE1 1 1
9 18168 1 1 72 GLU OE2 O -5.428 17.705 -11.042 1.00 . A A . 72 GLU OE2 1 1
9 18169 1 1 73 TYR C C -0.487 21.802 -16.501 1.00 . A A . 73 TYR C 1 1
9 18170 1 1 73 TYR CA C -0.448 20.796 -15.354 1.00 . A A . 73 TYR CA 1 1
9 18171 1 1 73 TYR CB C 0.881 20.039 -15.371 1.00 . A A . 73 TYR CB 1 1
9 18172 1 1 73 TYR CD1 C 0.531 19.242 -13.000 1.00 . A A . 73 TYR CD1 1 1
9 18173 1 1 73 TYR CD2 C 1.566 17.752 -14.547 1.00 . A A . 73 TYR CD2 1 1
9 18174 1 1 73 TYR CE1 C 0.633 18.288 -12.006 1.00 . A A . 73 TYR CE1 1 1
9 18175 1 1 73 TYR CE2 C 1.671 16.792 -13.560 1.00 . A A . 73 TYR CE2 1 1
9 18176 1 1 73 TYR CG C 0.995 18.992 -14.286 1.00 . A A . 73 TYR CG 1 1
9 18177 1 1 73 TYR CZ C 1.203 17.065 -12.291 1.00 . A A . 73 TYR CZ 1 1
9 18178 1 1 73 TYR H H -1.390 18.934 -15.706 1.00 . A A . 73 TYR H 1 1
9 18179 1 1 73 TYR HA H -0.536 21.330 -14.419 1.00 . A A . 73 TYR HA 1 1
9 18180 1 1 73 TYR HB2 H 0.994 19.544 -16.322 1.00 . A A . 73 TYR HB2 1 1
9 18181 1 1 73 TYR HB3 H 1.690 20.743 -15.238 1.00 . A A . 73 TYR HB3 1 1
9 18182 1 1 73 TYR HD1 H 0.085 20.201 -12.780 1.00 . A A . 73 TYR HD1 1 1
9 18183 1 1 73 TYR HD2 H 1.931 17.543 -15.542 1.00 . A A . 73 TYR HD2 1 1
9 18184 1 1 73 TYR HE1 H 0.267 18.501 -11.013 1.00 . A A . 73 TYR HE1 1 1
9 18185 1 1 73 TYR HE2 H 2.117 15.834 -13.782 1.00 . A A . 73 TYR HE2 1 1
9 18186 1 1 73 TYR HH H 0.479 15.630 -11.236 1.00 . A A . 73 TYR HH 1 1
9 18187 1 1 73 TYR N N -1.564 19.862 -15.443 1.00 . A A . 73 TYR N 1 1
9 18188 1 1 73 TYR O O -0.266 22.998 -16.301 1.00 . A A . 73 TYR O 1 1
9 18189 1 1 73 TYR OH O 1.307 16.111 -11.304 1.00 . A A . 73 TYR OH 1 1
9 18190 1 1 74 LEU C C -2.012 23.135 -18.783 1.00 . A A . 74 LEU C 1 1
9 18191 1 1 74 LEU CA C -0.839 22.165 -18.882 1.00 . A A . 74 LEU CA 1 1
9 18192 1 1 74 LEU CB C -0.973 21.313 -20.145 1.00 . A A . 74 LEU CB 1 1
9 18193 1 1 74 LEU CD1 C 0.351 22.625 -21.821 1.00 . A A . 74 LEU CD1 1 1
9 18194 1 1 74 LEU CD2 C 1.512 21.017 -20.297 1.00 . A A . 74 LEU CD2 1 1
9 18195 1 1 74 LEU CG C 0.238 21.302 -21.079 1.00 . A A . 74 LEU CG 1 1
9 18196 1 1 74 LEU H H -0.936 20.349 -17.798 1.00 . A A . 74 LEU H 1 1
9 18197 1 1 74 LEU HA H 0.078 22.731 -18.935 1.00 . A A . 74 LEU HA 1 1
9 18198 1 1 74 LEU HB2 H -1.162 20.295 -19.840 1.00 . A A . 74 LEU HB2 1 1
9 18199 1 1 74 LEU HB3 H -1.820 21.683 -20.705 1.00 . A A . 74 LEU HB3 1 1
9 18200 1 1 74 LEU HD11 H 1.343 22.722 -22.236 1.00 . A A . 74 LEU HD11 1 1
9 18201 1 1 74 LEU HD12 H 0.166 23.439 -21.136 1.00 . A A . 74 LEU HD12 1 1
9 18202 1 1 74 LEU HD13 H -0.377 22.654 -22.619 1.00 . A A . 74 LEU HD13 1 1
9 18203 1 1 74 LEU HD21 H 1.310 20.276 -19.538 1.00 . A A . 74 LEU HD21 1 1
9 18204 1 1 74 LEU HD22 H 1.858 21.927 -19.829 1.00 . A A . 74 LEU HD22 1 1
9 18205 1 1 74 LEU HD23 H 2.272 20.646 -20.969 1.00 . A A . 74 LEU HD23 1 1
9 18206 1 1 74 LEU HG H 0.113 20.518 -21.813 1.00 . A A . 74 LEU HG 1 1
9 18207 1 1 74 LEU N N -0.770 21.310 -17.702 1.00 . A A . 74 LEU N 1 1
9 18208 1 1 74 LEU O O -1.963 24.240 -19.323 1.00 . A A . 74 LEU O 1 1
9 18209 1 1 75 MET C C -3.910 24.819 -17.141 1.00 . A A . 75 MET C 1 1
9 18210 1 1 75 MET CA C -4.248 23.549 -17.916 1.00 . A A . 75 MET CA 1 1
9 18211 1 1 75 MET CB C -5.345 22.770 -17.188 1.00 . A A . 75 MET CB 1 1
9 18212 1 1 75 MET CE C -9.362 22.077 -17.887 1.00 . A A . 75 MET CE 1 1
9 18213 1 1 75 MET CG C -6.706 22.868 -17.858 1.00 . A A . 75 MET CG 1 1
9 18214 1 1 75 MET H H -3.044 21.824 -17.681 1.00 . A A . 75 MET H 1 1
9 18215 1 1 75 MET HA H -4.604 23.825 -18.897 1.00 . A A . 75 MET HA 1 1
9 18216 1 1 75 MET HB2 H -5.063 21.729 -17.145 1.00 . A A . 75 MET HB2 1 1
9 18217 1 1 75 MET HB3 H -5.435 23.153 -16.182 1.00 . A A . 75 MET HB3 1 1
9 18218 1 1 75 MET HE1 H -9.836 21.507 -18.672 1.00 . A A . 75 MET HE1 1 1
9 18219 1 1 75 MET HE2 H -9.956 22.016 -16.988 1.00 . A A . 75 MET HE2 1 1
9 18220 1 1 75 MET HE3 H -9.276 23.110 -18.193 1.00 . A A . 75 MET HE3 1 1
9 18221 1 1 75 MET HG2 H -7.221 23.735 -17.472 1.00 . A A . 75 MET HG2 1 1
9 18222 1 1 75 MET HG3 H -6.560 22.983 -18.922 1.00 . A A . 75 MET HG3 1 1
9 18223 1 1 75 MET N N -3.064 22.715 -18.088 1.00 . A A . 75 MET N 1 1
9 18224 1 1 75 MET O O -4.158 25.930 -17.611 1.00 . A A . 75 MET O 1 1
9 18225 1 1 75 MET SD S -7.729 21.412 -17.568 1.00 . A A . 75 MET SD 1 1
9 18226 1 1 76 PHE C C -1.778 26.526 -15.698 1.00 . A A . 76 PHE C 1 1
9 18227 1 1 76 PHE CA C -2.973 25.780 -15.110 1.00 . A A . 76 PHE CA 1 1
9 18228 1 1 76 PHE CB C -2.644 25.305 -13.693 1.00 . A A . 76 PHE CB 1 1
9 18229 1 1 76 PHE CD1 C -5.095 25.033 -13.227 1.00 . A A . 76 PHE CD1 1 1
9 18230 1 1 76 PHE CD2 C -3.661 25.655 -11.426 1.00 . A A . 76 PHE CD2 1 1
9 18231 1 1 76 PHE CE1 C -6.182 25.057 -12.374 1.00 . A A . 76 PHE CE1 1 1
9 18232 1 1 76 PHE CE2 C -4.745 25.680 -10.569 1.00 . A A . 76 PHE CE2 1 1
9 18233 1 1 76 PHE CG C -3.824 25.331 -12.764 1.00 . A A . 76 PHE CG 1 1
9 18234 1 1 76 PHE CZ C -6.007 25.381 -11.044 1.00 . A A . 76 PHE CZ 1 1
9 18235 1 1 76 PHE H H -3.170 23.737 -15.631 1.00 . A A . 76 PHE H 1 1
9 18236 1 1 76 PHE HA H -3.816 26.451 -15.069 1.00 . A A . 76 PHE HA 1 1
9 18237 1 1 76 PHE HB2 H -2.280 24.289 -13.737 1.00 . A A . 76 PHE HB2 1 1
9 18238 1 1 76 PHE HB3 H -1.877 25.940 -13.277 1.00 . A A . 76 PHE HB3 1 1
9 18239 1 1 76 PHE HD1 H -5.233 24.779 -14.269 1.00 . A A . 76 PHE HD1 1 1
9 18240 1 1 76 PHE HD2 H -2.675 25.890 -11.054 1.00 . A A . 76 PHE HD2 1 1
9 18241 1 1 76 PHE HE1 H -7.168 24.823 -12.749 1.00 . A A . 76 PHE HE1 1 1
9 18242 1 1 76 PHE HE2 H -4.605 25.934 -9.529 1.00 . A A . 76 PHE HE2 1 1
9 18243 1 1 76 PHE HZ H -6.855 25.399 -10.375 1.00 . A A . 76 PHE HZ 1 1
9 18244 1 1 76 PHE N N -3.343 24.648 -15.951 1.00 . A A . 76 PHE N 1 1
9 18245 1 1 76 PHE O O -1.591 27.717 -15.449 1.00 . A A . 76 PHE O 1 1
9 18246 1 1 77 THR C C -0.186 27.345 -18.241 1.00 . A A . 77 THR C 1 1
9 18247 1 1 77 THR CA C 0.206 26.409 -17.103 1.00 . A A . 77 THR CA 1 1
9 18248 1 1 77 THR CB C 1.158 25.327 -17.648 1.00 . A A . 77 THR CB 1 1
9 18249 1 1 77 THR CG2 C 2.095 25.909 -18.696 1.00 . A A . 77 THR CG2 1 1
9 18250 1 1 77 THR H H -1.174 24.871 -16.642 1.00 . A A . 77 THR H 1 1
9 18251 1 1 77 THR HA H 0.732 26.975 -16.349 1.00 . A A . 77 THR HA 1 1
9 18252 1 1 77 THR HB H 0.567 24.548 -18.107 1.00 . A A . 77 THR HB 1 1
9 18253 1 1 77 THR HG1 H 2.493 24.071 -16.920 1.00 . A A . 77 THR HG1 1 1
9 18254 1 1 77 THR HG21 H 2.545 26.814 -18.314 1.00 . A A . 77 THR HG21 1 1
9 18255 1 1 77 THR HG22 H 1.536 26.135 -19.592 1.00 . A A . 77 THR HG22 1 1
9 18256 1 1 77 THR HG23 H 2.868 25.192 -18.924 1.00 . A A . 77 THR HG23 1 1
9 18257 1 1 77 THR N N -0.971 25.816 -16.481 1.00 . A A . 77 THR N 1 1
9 18258 1 1 77 THR O O 0.293 28.476 -18.319 1.00 . A A . 77 THR O 1 1
9 18259 1 1 77 THR OG1 O 1.923 24.764 -16.577 1.00 . A A . 77 THR OG1 1 1
9 18260 1 1 78 MET C C -2.243 28.917 -19.778 1.00 . A A . 78 MET C 1 1
9 18261 1 1 78 MET CA C -1.517 27.662 -20.253 1.00 . A A . 78 MET CA 1 1
9 18262 1 1 78 MET CB C -2.441 26.832 -21.147 1.00 . A A . 78 MET CB 1 1
9 18263 1 1 78 MET CE C -0.348 27.855 -23.422 1.00 . A A . 78 MET CE 1 1
9 18264 1 1 78 MET CG C -1.699 25.861 -22.052 1.00 . A A . 78 MET CG 1 1
9 18265 1 1 78 MET H H -1.406 25.956 -19.005 1.00 . A A . 78 MET H 1 1
9 18266 1 1 78 MET HA H -0.649 27.956 -20.823 1.00 . A A . 78 MET HA 1 1
9 18267 1 1 78 MET HB2 H -3.114 26.265 -20.522 1.00 . A A . 78 MET HB2 1 1
9 18268 1 1 78 MET HB3 H -3.017 27.501 -21.769 1.00 . A A . 78 MET HB3 1 1
9 18269 1 1 78 MET HE1 H 0.268 28.012 -24.295 1.00 . A A . 78 MET HE1 1 1
9 18270 1 1 78 MET HE2 H -0.910 28.753 -23.213 1.00 . A A . 78 MET HE2 1 1
9 18271 1 1 78 MET HE3 H 0.281 27.618 -22.576 1.00 . A A . 78 MET HE3 1 1
9 18272 1 1 78 MET HG2 H -0.727 25.664 -21.626 1.00 . A A . 78 MET HG2 1 1
9 18273 1 1 78 MET HG3 H -2.260 24.940 -22.104 1.00 . A A . 78 MET HG3 1 1
9 18274 1 1 78 MET N N -1.060 26.866 -19.120 1.00 . A A . 78 MET N 1 1
9 18275 1 1 78 MET O O -2.095 29.990 -20.363 1.00 . A A . 78 MET O 1 1
9 18276 1 1 78 MET SD S -1.479 26.500 -23.724 1.00 . A A . 78 MET SD 1 1
9 18277 1 1 79 VAL C C -2.844 31.036 -17.764 1.00 . A A . 79 VAL C 1 1
9 18278 1 1 79 VAL CA C -3.776 29.897 -18.161 1.00 . A A . 79 VAL CA 1 1
9 18279 1 1 79 VAL CB C -4.600 29.470 -16.932 1.00 . A A . 79 VAL CB 1 1
9 18280 1 1 79 VAL CG1 C -5.002 30.686 -16.110 1.00 . A A . 79 VAL CG1 1 1
9 18281 1 1 79 VAL CG2 C -5.826 28.678 -17.362 1.00 . A A . 79 VAL CG2 1 1
9 18282 1 1 79 VAL H H -3.105 27.894 -18.292 1.00 . A A . 79 VAL H 1 1
9 18283 1 1 79 VAL HA H -4.458 30.251 -18.921 1.00 . A A . 79 VAL HA 1 1
9 18284 1 1 79 VAL HB H -3.985 28.833 -16.314 1.00 . A A . 79 VAL HB 1 1
9 18285 1 1 79 VAL HG11 H -5.861 30.441 -15.503 1.00 . A A . 79 VAL HG11 1 1
9 18286 1 1 79 VAL HG12 H -4.180 30.977 -15.473 1.00 . A A . 79 VAL HG12 1 1
9 18287 1 1 79 VAL HG13 H -5.251 31.502 -16.773 1.00 . A A . 79 VAL HG13 1 1
9 18288 1 1 79 VAL HG21 H -6.266 28.201 -16.499 1.00 . A A . 79 VAL HG21 1 1
9 18289 1 1 79 VAL HG22 H -6.548 29.346 -17.810 1.00 . A A . 79 VAL HG22 1 1
9 18290 1 1 79 VAL HG23 H -5.536 27.927 -18.081 1.00 . A A . 79 VAL HG23 1 1
9 18291 1 1 79 VAL N N -3.028 28.775 -18.715 1.00 . A A . 79 VAL N 1 1
9 18292 1 1 79 VAL O O -2.986 32.164 -18.238 1.00 . A A . 79 VAL O 1 1
9 18293 1 1 80 LEU C C -0.106 32.275 -17.592 1.00 . A A . 80 LEU C 1 1
9 18294 1 1 80 LEU CA C -0.931 31.734 -16.429 1.00 . A A . 80 LEU CA 1 1
9 18295 1 1 80 LEU CB C -0.007 31.131 -15.370 1.00 . A A . 80 LEU CB 1 1
9 18296 1 1 80 LEU CD1 C 0.541 33.256 -14.158 1.00 . A A . 80 LEU CD1 1 1
9 18297 1 1 80 LEU CD2 C -1.381 31.848 -13.399 1.00 . A A . 80 LEU CD2 1 1
9 18298 1 1 80 LEU CG C 0.011 31.838 -14.014 1.00 . A A . 80 LEU CG 1 1
9 18299 1 1 80 LEU H H -1.825 29.819 -16.548 1.00 . A A . 80 LEU H 1 1
9 18300 1 1 80 LEU HA H -1.488 32.547 -15.989 1.00 . A A . 80 LEU HA 1 1
9 18301 1 1 80 LEU HB2 H -0.314 30.110 -15.205 1.00 . A A . 80 LEU HB2 1 1
9 18302 1 1 80 LEU HB3 H 0.999 31.144 -15.764 1.00 . A A . 80 LEU HB3 1 1
9 18303 1 1 80 LEU HD11 H 0.716 33.676 -13.179 1.00 . A A . 80 LEU HD11 1 1
9 18304 1 1 80 LEU HD12 H -0.183 33.859 -14.685 1.00 . A A . 80 LEU HD12 1 1
9 18305 1 1 80 LEU HD13 H 1.468 33.238 -14.714 1.00 . A A . 80 LEU HD13 1 1
9 18306 1 1 80 LEU HD21 H -1.954 32.662 -13.819 1.00 . A A . 80 LEU HD21 1 1
9 18307 1 1 80 LEU HD22 H -1.302 31.978 -12.329 1.00 . A A . 80 LEU HD22 1 1
9 18308 1 1 80 LEU HD23 H -1.876 30.912 -13.613 1.00 . A A . 80 LEU HD23 1 1
9 18309 1 1 80 LEU HG H 0.669 31.302 -13.344 1.00 . A A . 80 LEU HG 1 1
9 18310 1 1 80 LEU N N -1.889 30.735 -16.891 1.00 . A A . 80 LEU N 1 1
9 18311 1 1 80 LEU O O 0.068 33.486 -17.732 1.00 . A A . 80 LEU O 1 1
9 18312 1 1 81 VAL C C 0.486 32.806 -20.421 1.00 . A A . 81 VAL C 1 1
9 18313 1 1 81 VAL CA C 1.203 31.757 -19.578 1.00 . A A . 81 VAL CA 1 1
9 18314 1 1 81 VAL CB C 1.535 30.542 -20.464 1.00 . A A . 81 VAL CB 1 1
9 18315 1 1 81 VAL CG1 C 1.976 30.994 -21.847 1.00 . A A . 81 VAL CG1 1 1
9 18316 1 1 81 VAL CG2 C 2.605 29.682 -19.808 1.00 . A A . 81 VAL CG2 1 1
9 18317 1 1 81 VAL H H 0.225 30.420 -18.260 1.00 . A A . 81 VAL H 1 1
9 18318 1 1 81 VAL HA H 2.130 32.175 -19.213 1.00 . A A . 81 VAL HA 1 1
9 18319 1 1 81 VAL HB H 0.640 29.946 -20.572 1.00 . A A . 81 VAL HB 1 1
9 18320 1 1 81 VAL HG11 H 2.624 31.854 -21.755 1.00 . A A . 81 VAL HG11 1 1
9 18321 1 1 81 VAL HG12 H 2.508 30.191 -22.336 1.00 . A A . 81 VAL HG12 1 1
9 18322 1 1 81 VAL HG13 H 1.108 31.260 -22.433 1.00 . A A . 81 VAL HG13 1 1
9 18323 1 1 81 VAL HG21 H 2.459 28.650 -20.091 1.00 . A A . 81 VAL HG21 1 1
9 18324 1 1 81 VAL HG22 H 3.581 30.010 -20.135 1.00 . A A . 81 VAL HG22 1 1
9 18325 1 1 81 VAL HG23 H 2.535 29.775 -18.735 1.00 . A A . 81 VAL HG23 1 1
9 18326 1 1 81 VAL N N 0.399 31.371 -18.425 1.00 . A A . 81 VAL N 1 1
9 18327 1 1 81 VAL O O 1.073 33.819 -20.804 1.00 . A A . 81 VAL O 1 1
9 18328 1 1 82 THR C C -1.597 34.874 -20.888 1.00 . A A . 82 THR C 1 1
9 18329 1 1 82 THR CA C -1.586 33.480 -21.505 1.00 . A A . 82 THR CA 1 1
9 18330 1 1 82 THR CB C -3.037 32.985 -21.653 1.00 . A A . 82 THR CB 1 1
9 18331 1 1 82 THR CG2 C -3.945 34.106 -22.134 1.00 . A A . 82 THR CG2 1 1
9 18332 1 1 82 THR H H -1.200 31.734 -20.373 1.00 . A A . 82 THR H 1 1
9 18333 1 1 82 THR HA H -1.145 33.536 -22.490 1.00 . A A . 82 THR HA 1 1
9 18334 1 1 82 THR HB H -3.386 32.648 -20.687 1.00 . A A . 82 THR HB 1 1
9 18335 1 1 82 THR HG1 H -3.527 32.175 -23.383 1.00 . A A . 82 THR HG1 1 1
9 18336 1 1 82 THR HG21 H -4.392 34.598 -21.283 1.00 . A A . 82 THR HG21 1 1
9 18337 1 1 82 THR HG22 H -4.722 33.696 -22.762 1.00 . A A . 82 THR HG22 1 1
9 18338 1 1 82 THR HG23 H -3.365 34.821 -22.698 1.00 . A A . 82 THR HG23 1 1
9 18339 1 1 82 THR N N -0.788 32.558 -20.707 1.00 . A A . 82 THR N 1 1
9 18340 1 1 82 THR O O -1.333 35.866 -21.567 1.00 . A A . 82 THR O 1 1
9 18341 1 1 82 THR OG1 O -3.090 31.892 -22.576 1.00 . A A . 82 THR OG1 1 1
9 18342 1 1 83 PHE C C -0.567 36.863 -18.843 1.00 . A A . 83 PHE C 1 1
9 18343 1 1 83 PHE CA C -1.948 36.215 -18.888 1.00 . A A . 83 PHE CA 1 1
9 18344 1 1 83 PHE CB C -2.475 36.013 -17.465 1.00 . A A . 83 PHE CB 1 1
9 18345 1 1 83 PHE CD1 C -4.885 36.323 -18.090 1.00 . A A . 83 PHE CD1 1 1
9 18346 1 1 83 PHE CD2 C -4.055 37.470 -16.171 1.00 . A A . 83 PHE CD2 1 1
9 18347 1 1 83 PHE CE1 C -6.135 36.875 -17.883 1.00 . A A . 83 PHE CE1 1 1
9 18348 1 1 83 PHE CE2 C -5.303 38.025 -15.959 1.00 . A A . 83 PHE CE2 1 1
9 18349 1 1 83 PHE CG C -3.832 36.614 -17.238 1.00 . A A . 83 PHE CG 1 1
9 18350 1 1 83 PHE CZ C -6.345 37.727 -16.815 1.00 . A A . 83 PHE CZ 1 1
9 18351 1 1 83 PHE H H -2.104 34.115 -19.109 1.00 . A A . 83 PHE H 1 1
9 18352 1 1 83 PHE HA H -2.621 36.867 -19.422 1.00 . A A . 83 PHE HA 1 1
9 18353 1 1 83 PHE HB2 H -2.543 34.955 -17.261 1.00 . A A . 83 PHE HB2 1 1
9 18354 1 1 83 PHE HB3 H -1.788 36.467 -16.767 1.00 . A A . 83 PHE HB3 1 1
9 18355 1 1 83 PHE HD1 H -4.723 35.656 -18.924 1.00 . A A . 83 PHE HD1 1 1
9 18356 1 1 83 PHE HD2 H -3.241 37.704 -15.500 1.00 . A A . 83 PHE HD2 1 1
9 18357 1 1 83 PHE HE1 H -6.948 36.640 -18.553 1.00 . A A . 83 PHE HE1 1 1
9 18358 1 1 83 PHE HE2 H -5.463 38.690 -15.123 1.00 . A A . 83 PHE HE2 1 1
9 18359 1 1 83 PHE HZ H -7.320 38.160 -16.652 1.00 . A A . 83 PHE HZ 1 1
9 18360 1 1 83 PHE N N -1.903 34.942 -19.597 1.00 . A A . 83 PHE N 1 1
9 18361 1 1 83 PHE O O -0.442 38.086 -18.887 1.00 . A A . 83 PHE O 1 1
9 18362 1 1 84 SER C C 2.213 37.236 -19.997 1.00 . A A . 84 SER C 1 1
9 18363 1 1 84 SER CA C 1.839 36.522 -18.701 1.00 . A A . 84 SER CA 1 1
9 18364 1 1 84 SER CB C 2.807 35.365 -18.446 1.00 . A A . 84 SER CB 1 1
9 18365 1 1 84 SER H H 0.302 35.066 -18.725 1.00 . A A . 84 SER H 1 1
9 18366 1 1 84 SER HA H 1.907 37.225 -17.884 1.00 . A A . 84 SER HA 1 1
9 18367 1 1 84 SER HB2 H 2.313 34.431 -18.666 1.00 . A A . 84 SER HB2 1 1
9 18368 1 1 84 SER HB3 H 3.671 35.475 -19.084 1.00 . A A . 84 SER HB3 1 1
9 18369 1 1 84 SER HG H 3.914 34.679 -16.983 1.00 . A A . 84 SER HG 1 1
9 18370 1 1 84 SER N N 0.467 36.032 -18.756 1.00 . A A . 84 SER N 1 1
9 18371 1 1 84 SER O O 2.698 38.368 -19.977 1.00 . A A . 84 SER O 1 1
9 18372 1 1 84 SER OG O 3.235 35.348 -17.095 1.00 . A A . 84 SER OG 1 1
9 18373 1 1 85 ILE C C 1.662 38.515 -22.589 1.00 . A A . 85 ILE C 1 1
9 18374 1 1 85 ILE CA C 2.295 37.137 -22.426 1.00 . A A . 85 ILE CA 1 1
9 18375 1 1 85 ILE CB C 1.812 36.224 -23.569 1.00 . A A . 85 ILE CB 1 1
9 18376 1 1 85 ILE CD1 C 3.921 34.889 -24.065 1.00 . A A . 85 ILE CD1 1 1
9 18377 1 1 85 ILE CG1 C 2.518 34.868 -23.501 1.00 . A A . 85 ILE CG1 1 1
9 18378 1 1 85 ILE CG2 C 2.056 36.887 -24.916 1.00 . A A . 85 ILE CG2 1 1
9 18379 1 1 85 ILE H H 1.595 35.669 -21.072 1.00 . A A . 85 ILE H 1 1
9 18380 1 1 85 ILE HA H 3.368 37.234 -22.499 1.00 . A A . 85 ILE HA 1 1
9 18381 1 1 85 ILE HB H 0.749 36.075 -23.456 1.00 . A A . 85 ILE HB 1 1
9 18382 1 1 85 ILE HD11 H 4.469 34.032 -23.699 1.00 . A A . 85 ILE HD11 1 1
9 18383 1 1 85 ILE HD12 H 3.877 34.856 -25.143 1.00 . A A . 85 ILE HD12 1 1
9 18384 1 1 85 ILE HD13 H 4.421 35.794 -23.752 1.00 . A A . 85 ILE HD13 1 1
9 18385 1 1 85 ILE HG12 H 2.579 34.552 -22.471 1.00 . A A . 85 ILE HG12 1 1
9 18386 1 1 85 ILE HG13 H 1.944 34.144 -24.062 1.00 . A A . 85 ILE HG13 1 1
9 18387 1 1 85 ILE HG21 H 1.240 37.558 -25.140 1.00 . A A . 85 ILE HG21 1 1
9 18388 1 1 85 ILE HG22 H 2.980 37.445 -24.880 1.00 . A A . 85 ILE HG22 1 1
9 18389 1 1 85 ILE HG23 H 2.122 36.131 -25.683 1.00 . A A . 85 ILE HG23 1 1
9 18390 1 1 85 ILE N N 1.984 36.567 -21.121 1.00 . A A . 85 ILE N 1 1
9 18391 1 1 85 ILE O O 2.294 39.444 -23.093 1.00 . A A . 85 ILE O 1 1
9 18392 1 1 86 VAL C C 0.465 41.028 -21.569 1.00 . A A . 86 VAL C 1 1
9 18393 1 1 86 VAL CA C -0.307 39.906 -22.254 1.00 . A A . 86 VAL CA 1 1
9 18394 1 1 86 VAL CB C -1.709 39.804 -21.624 1.00 . A A . 86 VAL CB 1 1
9 18395 1 1 86 VAL CG1 C -2.287 41.190 -21.380 1.00 . A A . 86 VAL CG1 1 1
9 18396 1 1 86 VAL CG2 C -2.632 38.981 -22.511 1.00 . A A . 86 VAL CG2 1 1
9 18397 1 1 86 VAL H H -0.040 37.863 -21.766 1.00 . A A . 86 VAL H 1 1
9 18398 1 1 86 VAL HA H -0.422 40.146 -23.300 1.00 . A A . 86 VAL HA 1 1
9 18399 1 1 86 VAL HB H -1.619 39.303 -20.672 1.00 . A A . 86 VAL HB 1 1
9 18400 1 1 86 VAL HG11 H -3.365 41.138 -21.397 1.00 . A A . 86 VAL HG11 1 1
9 18401 1 1 86 VAL HG12 H -1.957 41.553 -20.418 1.00 . A A . 86 VAL HG12 1 1
9 18402 1 1 86 VAL HG13 H -1.948 41.862 -22.154 1.00 . A A . 86 VAL HG13 1 1
9 18403 1 1 86 VAL HG21 H -2.065 38.197 -22.989 1.00 . A A . 86 VAL HG21 1 1
9 18404 1 1 86 VAL HG22 H -3.415 38.544 -21.909 1.00 . A A . 86 VAL HG22 1 1
9 18405 1 1 86 VAL HG23 H -3.072 39.619 -23.263 1.00 . A A . 86 VAL HG23 1 1
9 18406 1 1 86 VAL N N 0.411 38.640 -22.158 1.00 . A A . 86 VAL N 1 1
9 18407 1 1 86 VAL O O 0.598 42.126 -22.111 1.00 . A A . 86 VAL O 1 1
9 18408 1 1 87 THR C C 3.111 41.955 -20.226 1.00 . A A . 87 THR C 1 1
9 18409 1 1 87 THR CA C 1.733 41.732 -19.614 1.00 . A A . 87 THR CA 1 1
9 18410 1 1 87 THR CB C 1.899 41.302 -18.145 1.00 . A A . 87 THR CB 1 1
9 18411 1 1 87 THR CG2 C 1.567 42.450 -17.204 1.00 . A A . 87 THR CG2 1 1
9 18412 1 1 87 THR H H 0.835 39.853 -19.995 1.00 . A A . 87 THR H 1 1
9 18413 1 1 87 THR HA H 1.185 42.663 -19.636 1.00 . A A . 87 THR HA 1 1
9 18414 1 1 87 THR HB H 2.927 41.010 -17.985 1.00 . A A . 87 THR HB 1 1
9 18415 1 1 87 THR HG1 H 0.784 40.210 -16.938 1.00 . A A . 87 THR HG1 1 1
9 18416 1 1 87 THR HG21 H 1.542 42.087 -16.187 1.00 . A A . 87 THR HG21 1 1
9 18417 1 1 87 THR HG22 H 0.603 42.861 -17.464 1.00 . A A . 87 THR HG22 1 1
9 18418 1 1 87 THR HG23 H 2.321 43.218 -17.294 1.00 . A A . 87 THR HG23 1 1
9 18419 1 1 87 THR N N 0.974 40.746 -20.374 1.00 . A A . 87 THR N 1 1
9 18420 1 1 87 THR O O 3.710 43.018 -20.060 1.00 . A A . 87 THR O 1 1
9 18421 1 1 87 THR OG1 O 1.048 40.186 -17.861 1.00 . A A . 87 THR OG1 1 1
9 18422 1 1 88 SER C C 4.925 42.091 -22.664 1.00 . A A . 88 SER C 1 1
9 18423 1 1 88 SER CA C 4.920 41.031 -21.567 1.00 . A A . 88 SER CA 1 1
9 18424 1 1 88 SER CB C 5.317 39.674 -22.152 1.00 . A A . 88 SER CB 1 1
9 18425 1 1 88 SER H H 3.085 40.124 -21.029 1.00 . A A . 88 SER H 1 1
9 18426 1 1 88 SER HA H 5.637 41.311 -20.810 1.00 . A A . 88 SER HA 1 1
9 18427 1 1 88 SER HB2 H 6.023 39.193 -21.492 1.00 . A A . 88 SER HB2 1 1
9 18428 1 1 88 SER HB3 H 4.436 39.056 -22.249 1.00 . A A . 88 SER HB3 1 1
9 18429 1 1 88 SER HG H 6.579 39.143 -23.553 1.00 . A A . 88 SER HG 1 1
9 18430 1 1 88 SER N N 3.610 40.946 -20.933 1.00 . A A . 88 SER N 1 1
9 18431 1 1 88 SER O O 5.878 42.860 -22.797 1.00 . A A . 88 SER O 1 1
9 18432 1 1 88 SER OG O 5.914 39.824 -23.428 1.00 . A A . 88 SER OG 1 1
9 18433 1 1 89 VAL C C 3.494 44.498 -23.995 1.00 . A A . 89 VAL C 1 1
9 18434 1 1 89 VAL CA C 3.731 43.092 -24.535 1.00 . A A . 89 VAL CA 1 1
9 18435 1 1 89 VAL CB C 2.582 42.720 -25.491 1.00 . A A . 89 VAL CB 1 1
9 18436 1 1 89 VAL CG1 C 2.223 43.902 -26.379 1.00 . A A . 89 VAL CG1 1 1
9 18437 1 1 89 VAL CG2 C 2.959 41.508 -26.329 1.00 . A A . 89 VAL CG2 1 1
9 18438 1 1 89 VAL H H 3.126 41.488 -23.294 1.00 . A A . 89 VAL H 1 1
9 18439 1 1 89 VAL HA H 4.655 43.083 -25.095 1.00 . A A . 89 VAL HA 1 1
9 18440 1 1 89 VAL HB H 1.716 42.467 -24.898 1.00 . A A . 89 VAL HB 1 1
9 18441 1 1 89 VAL HG11 H 1.441 44.480 -25.909 1.00 . A A . 89 VAL HG11 1 1
9 18442 1 1 89 VAL HG12 H 3.095 44.522 -26.523 1.00 . A A . 89 VAL HG12 1 1
9 18443 1 1 89 VAL HG13 H 1.876 43.540 -27.336 1.00 . A A . 89 VAL HG13 1 1
9 18444 1 1 89 VAL HG21 H 3.023 41.795 -27.368 1.00 . A A . 89 VAL HG21 1 1
9 18445 1 1 89 VAL HG22 H 3.915 41.126 -26.002 1.00 . A A . 89 VAL HG22 1 1
9 18446 1 1 89 VAL HG23 H 2.207 40.741 -26.212 1.00 . A A . 89 VAL HG23 1 1
9 18447 1 1 89 VAL N N 3.853 42.127 -23.449 1.00 . A A . 89 VAL N 1 1
9 18448 1 1 89 VAL O O 4.056 45.471 -24.500 1.00 . A A . 89 VAL O 1 1
9 18449 1 1 90 CYS C C 3.612 46.573 -21.859 1.00 . A A . 90 CYS C 1 1
9 18450 1 1 90 CYS CA C 2.346 45.886 -22.358 1.00 . A A . 90 CYS CA 1 1
9 18451 1 1 90 CYS CB C 1.361 45.702 -21.203 1.00 . A A . 90 CYS CB 1 1
9 18452 1 1 90 CYS H H 2.242 43.787 -22.609 1.00 . A A . 90 CYS H 1 1
9 18453 1 1 90 CYS HA H 1.889 46.507 -23.114 1.00 . A A . 90 CYS HA 1 1
9 18454 1 1 90 CYS HB2 H 0.384 45.476 -21.605 1.00 . A A . 90 CYS HB2 1 1
9 18455 1 1 90 CYS HB3 H 1.689 44.877 -20.588 1.00 . A A . 90 CYS HB3 1 1
9 18456 1 1 90 CYS HG H 0.182 47.878 -20.590 1.00 . A A . 90 CYS HG 1 1
9 18457 1 1 90 CYS N N 2.659 44.598 -22.967 1.00 . A A . 90 CYS N 1 1
9 18458 1 1 90 CYS O O 3.730 47.798 -21.912 1.00 . A A . 90 CYS O 1 1
9 18459 1 1 90 CYS SG S 1.194 47.153 -20.137 1.00 . A A . 90 CYS SG 1 1
9 18460 1 1 91 VAL C C 6.719 46.773 -21.998 1.00 . A A . 91 VAL C 1 1
9 18461 1 1 91 VAL CA C 5.817 46.308 -20.860 1.00 . A A . 91 VAL CA 1 1
9 18462 1 1 91 VAL CB C 6.568 45.259 -20.019 1.00 . A A . 91 VAL CB 1 1
9 18463 1 1 91 VAL CG1 C 7.889 45.823 -19.517 1.00 . A A . 91 VAL CG1 1 1
9 18464 1 1 91 VAL CG2 C 5.705 44.788 -18.859 1.00 . A A . 91 VAL CG2 1 1
9 18465 1 1 91 VAL H H 4.406 44.809 -21.354 1.00 . A A . 91 VAL H 1 1
9 18466 1 1 91 VAL HA H 5.590 47.152 -20.225 1.00 . A A . 91 VAL HA 1 1
9 18467 1 1 91 VAL HB H 6.782 44.408 -20.650 1.00 . A A . 91 VAL HB 1 1
9 18468 1 1 91 VAL HG11 H 8.582 45.903 -20.342 1.00 . A A . 91 VAL HG11 1 1
9 18469 1 1 91 VAL HG12 H 7.723 46.800 -19.088 1.00 . A A . 91 VAL HG12 1 1
9 18470 1 1 91 VAL HG13 H 8.299 45.164 -18.766 1.00 . A A . 91 VAL HG13 1 1
9 18471 1 1 91 VAL HG21 H 6.131 45.136 -17.930 1.00 . A A . 91 VAL HG21 1 1
9 18472 1 1 91 VAL HG22 H 4.706 45.186 -18.968 1.00 . A A . 91 VAL HG22 1 1
9 18473 1 1 91 VAL HG23 H 5.663 43.709 -18.855 1.00 . A A . 91 VAL HG23 1 1
9 18474 1 1 91 VAL N N 4.558 45.777 -21.371 1.00 . A A . 91 VAL N 1 1
9 18475 1 1 91 VAL O O 7.345 47.830 -21.916 1.00 . A A . 91 VAL O 1 1
9 18476 1 1 92 LEU C C 7.069 47.540 -24.934 1.00 . A A . 92 LEU C 1 1
9 18477 1 1 92 LEU CA C 7.606 46.306 -24.216 1.00 . A A . 92 LEU CA 1 1
9 18478 1 1 92 LEU CB C 7.660 45.122 -25.183 1.00 . A A . 92 LEU CB 1 1
9 18479 1 1 92 LEU CD1 C 8.911 43.212 -26.217 1.00 . A A . 92 LEU CD1 1 1
9 18480 1 1 92 LEU CD2 C 10.016 45.443 -25.978 1.00 . A A . 92 LEU CD2 1 1
9 18481 1 1 92 LEU CG C 9.028 44.463 -25.361 1.00 . A A . 92 LEU CG 1 1
9 18482 1 1 92 LEU H H 6.259 45.147 -23.067 1.00 . A A . 92 LEU H 1 1
9 18483 1 1 92 LEU HA H 8.604 46.517 -23.862 1.00 . A A . 92 LEU HA 1 1
9 18484 1 1 92 LEU HB2 H 6.975 44.370 -24.823 1.00 . A A . 92 LEU HB2 1 1
9 18485 1 1 92 LEU HB3 H 7.331 45.472 -26.151 1.00 . A A . 92 LEU HB3 1 1
9 18486 1 1 92 LEU HD11 H 9.334 43.402 -27.192 1.00 . A A . 92 LEU HD11 1 1
9 18487 1 1 92 LEU HD12 H 7.870 42.944 -26.322 1.00 . A A . 92 LEU HD12 1 1
9 18488 1 1 92 LEU HD13 H 9.445 42.401 -25.744 1.00 . A A . 92 LEU HD13 1 1
9 18489 1 1 92 LEU HD21 H 10.286 46.190 -25.246 1.00 . A A . 92 LEU HD21 1 1
9 18490 1 1 92 LEU HD22 H 9.560 45.924 -26.832 1.00 . A A . 92 LEU HD22 1 1
9 18491 1 1 92 LEU HD23 H 10.901 44.911 -26.295 1.00 . A A . 92 LEU HD23 1 1
9 18492 1 1 92 LEU HG H 9.408 44.170 -24.392 1.00 . A A . 92 LEU HG 1 1
9 18493 1 1 92 LEU N N 6.780 45.977 -23.059 1.00 . A A . 92 LEU N 1 1
9 18494 1 1 92 LEU O O 7.749 48.561 -25.029 1.00 . A A . 92 LEU O 1 1
9 18495 1 1 93 ASN C C 3.811 48.812 -25.606 1.00 . A A . 93 ASN C 1 1
9 18496 1 1 93 ASN CA C 5.213 48.547 -26.146 1.00 . A A . 93 ASN CA 1 1
9 18497 1 1 93 ASN CB C 5.145 48.248 -27.646 1.00 . A A . 93 ASN CB 1 1
9 18498 1 1 93 ASN CG C 3.768 48.508 -28.225 1.00 . A A . 93 ASN CG 1 1
9 18499 1 1 93 ASN H H 5.350 46.598 -25.331 1.00 . A A . 93 ASN H 1 1
9 18500 1 1 93 ASN HA H 5.819 49.427 -25.991 1.00 . A A . 93 ASN HA 1 1
9 18501 1 1 93 ASN HB2 H 5.857 48.875 -28.164 1.00 . A A . 93 ASN HB2 1 1
9 18502 1 1 93 ASN HB3 H 5.397 47.212 -27.812 1.00 . A A . 93 ASN HB3 1 1
9 18503 1 1 93 ASN HD21 H 4.414 50.190 -29.068 1.00 . A A . 93 ASN HD21 1 1
9 18504 1 1 93 ASN HD22 H 2.751 49.805 -29.336 1.00 . A A . 93 ASN HD22 1 1
9 18505 1 1 93 ASN N N 5.843 47.438 -25.438 1.00 . A A . 93 ASN N 1 1
9 18506 1 1 93 ASN ND2 N 3.630 49.613 -28.950 1.00 . A A . 93 ASN ND2 1 1
9 18507 1 1 93 ASN O O 3.083 47.883 -25.255 1.00 . A A . 93 ASN O 1 1
9 18508 1 1 93 ASN OD1 O 2.840 47.725 -28.024 1.00 . A A . 93 ASN OD1 1 1
9 18509 1 1 94 VAL C C 1.772 51.894 -25.476 1.00 . A A . 94 VAL C 1 1
9 18510 1 1 94 VAL CA C 2.125 50.475 -25.045 1.00 . A A . 94 VAL CA 1 1
9 18511 1 1 94 VAL CB C 2.056 50.385 -23.509 1.00 . A A . 94 VAL CB 1 1
9 18512 1 1 94 VAL CG1 C 2.996 51.397 -22.872 1.00 . A A . 94 VAL CG1 1 1
9 18513 1 1 94 VAL CG2 C 0.628 50.595 -23.027 1.00 . A A . 94 VAL CG2 1 1
9 18514 1 1 94 VAL H H 4.064 50.782 -25.835 1.00 . A A . 94 VAL H 1 1
9 18515 1 1 94 VAL HA H 1.397 49.792 -25.458 1.00 . A A . 94 VAL HA 1 1
9 18516 1 1 94 VAL HB H 2.372 49.396 -23.212 1.00 . A A . 94 VAL HB 1 1
9 18517 1 1 94 VAL HG11 H 4.013 51.174 -23.159 1.00 . A A . 94 VAL HG11 1 1
9 18518 1 1 94 VAL HG12 H 2.735 52.391 -23.206 1.00 . A A . 94 VAL HG12 1 1
9 18519 1 1 94 VAL HG13 H 2.907 51.344 -21.797 1.00 . A A . 94 VAL HG13 1 1
9 18520 1 1 94 VAL HG21 H 0.488 50.084 -22.086 1.00 . A A . 94 VAL HG21 1 1
9 18521 1 1 94 VAL HG22 H 0.443 51.651 -22.894 1.00 . A A . 94 VAL HG22 1 1
9 18522 1 1 94 VAL HG23 H -0.061 50.199 -23.758 1.00 . A A . 94 VAL HG23 1 1
9 18523 1 1 94 VAL N N 3.439 50.087 -25.541 1.00 . A A . 94 VAL N 1 1
9 18524 1 1 94 VAL O O 2.645 52.755 -25.593 1.00 . A A . 94 VAL O 1 1
9 18525 1 1 95 HIS C C -1.509 53.499 -26.152 1.00 . A A . 95 HIS C 1 1
9 18526 1 1 95 HIS CA C 0.016 53.448 -26.130 1.00 . A A . 95 HIS CA 1 1
9 18527 1 1 95 HIS CB C 0.569 53.795 -27.513 1.00 . A A . 95 HIS CB 1 1
9 18528 1 1 95 HIS CD2 C 2.925 54.874 -27.614 1.00 . A A . 95 HIS CD2 1 1
9 18529 1 1 95 HIS CE1 C 2.330 56.969 -27.358 1.00 . A A . 95 HIS CE1 1 1
9 18530 1 1 95 HIS CG C 1.577 54.903 -27.494 1.00 . A A . 95 HIS CG 1 1
9 18531 1 1 95 HIS H H -0.163 51.406 -25.602 1.00 . A A . 95 HIS H 1 1
9 18532 1 1 95 HIS HA H 0.377 54.172 -25.415 1.00 . A A . 95 HIS HA 1 1
9 18533 1 1 95 HIS HB2 H 1.045 52.921 -27.932 1.00 . A A . 95 HIS HB2 1 1
9 18534 1 1 95 HIS HB3 H -0.246 54.099 -28.154 1.00 . A A . 95 HIS HB3 1 1
9 18535 1 1 95 HIS HD1 H 0.327 56.576 -27.221 1.00 . A A . 95 HIS HD1 1 1
9 18536 1 1 95 HIS HD2 H 3.539 53.995 -27.753 1.00 . A A . 95 HIS HD2 1 1
9 18537 1 1 95 HIS HE1 H 2.369 58.043 -27.257 1.00 . A A . 95 HIS HE1 1 1
9 18538 1 1 95 HIS N N 0.485 52.132 -25.712 1.00 . A A . 95 HIS N 1 1
9 18539 1 1 95 HIS ND1 N 1.236 56.229 -27.334 1.00 . A A . 95 HIS ND1 1 1
9 18540 1 1 95 HIS NE2 N 3.369 56.171 -27.526 1.00 . A A . 95 HIS NE2 1 1
9 18541 1 1 95 HIS O O -2.163 52.604 -26.687 1.00 . A A . 95 HIS O 1 1
9 18542 1 1 96 HIS C C -3.956 55.908 -26.370 1.00 . A A . 96 HIS C 1 1
9 18543 1 1 96 HIS CA C -3.518 54.720 -25.518 1.00 . A A . 96 HIS CA 1 1
9 18544 1 1 96 HIS CB C -3.983 54.914 -24.075 1.00 . A A . 96 HIS CB 1 1
9 18545 1 1 96 HIS CD2 C -3.072 52.927 -22.677 1.00 . A A . 96 HIS CD2 1 1
9 18546 1 1 96 HIS CE1 C -1.550 54.013 -21.532 1.00 . A A . 96 HIS CE1 1 1
9 18547 1 1 96 HIS CG C -3.115 54.223 -23.068 1.00 . A A . 96 HIS CG 1 1
9 18548 1 1 96 HIS H H -1.496 55.234 -25.157 1.00 . A A . 96 HIS H 1 1
9 18549 1 1 96 HIS HA H -3.969 53.823 -25.915 1.00 . A A . 96 HIS HA 1 1
9 18550 1 1 96 HIS HB2 H -3.984 55.968 -23.842 1.00 . A A . 96 HIS HB2 1 1
9 18551 1 1 96 HIS HB3 H -4.986 54.526 -23.971 1.00 . A A . 96 HIS HB3 1 1
9 18552 1 1 96 HIS HD1 H -1.936 55.830 -22.387 1.00 . A A . 96 HIS HD1 1 1
9 18553 1 1 96 HIS HD2 H -3.693 52.124 -23.048 1.00 . A A . 96 HIS HD2 1 1
9 18554 1 1 96 HIS HE1 H -0.753 54.240 -20.840 1.00 . A A . 96 HIS HE1 1 1
9 18555 1 1 96 HIS N N -2.070 54.553 -25.566 1.00 . A A . 96 HIS N 1 1
9 18556 1 1 96 HIS ND1 N -2.150 54.876 -22.331 1.00 . A A . 96 HIS ND1 1 1
9 18557 1 1 96 HIS NE2 N -2.091 52.823 -21.722 1.00 . A A . 96 HIS NE2 1 1
9 18558 1 1 96 HIS O O -3.244 56.907 -26.471 1.00 . A A . 96 HIS O 1 1
9 18559 1 1 97 ARG C C -7.171 56.989 -27.644 1.00 . A A . 97 ARG C 1 1
9 18560 1 1 97 ARG CA C -5.662 56.854 -27.824 1.00 . A A . 97 ARG CA 1 1
9 18561 1 1 97 ARG CB C -5.336 56.579 -29.293 1.00 . A A . 97 ARG CB 1 1
9 18562 1 1 97 ARG CD C -3.281 57.974 -29.674 1.00 . A A . 97 ARG CD 1 1
9 18563 1 1 97 ARG CG C -4.748 57.777 -30.021 1.00 . A A . 97 ARG CG 1 1
9 18564 1 1 97 ARG CZ C -1.877 59.630 -28.520 1.00 . A A . 97 ARG CZ 1 1
9 18565 1 1 97 ARG H H -5.652 54.970 -26.861 1.00 . A A . 97 ARG H 1 1
9 18566 1 1 97 ARG HA H -5.192 57.780 -27.528 1.00 . A A . 97 ARG HA 1 1
9 18567 1 1 97 ARG HB2 H -4.625 55.768 -29.347 1.00 . A A . 97 ARG HB2 1 1
9 18568 1 1 97 ARG HB3 H -6.243 56.286 -29.802 1.00 . A A . 97 ARG HB3 1 1
9 18569 1 1 97 ARG HD2 H -2.986 57.211 -28.969 1.00 . A A . 97 ARG HD2 1 1
9 18570 1 1 97 ARG HD3 H -2.695 57.876 -30.576 1.00 . A A . 97 ARG HD3 1 1
9 18571 1 1 97 ARG HE H -3.756 59.943 -29.112 1.00 . A A . 97 ARG HE 1 1
9 18572 1 1 97 ARG HG2 H -4.836 57.618 -31.086 1.00 . A A . 97 ARG HG2 1 1
9 18573 1 1 97 ARG HG3 H -5.298 58.663 -29.741 1.00 . A A . 97 ARG HG3 1 1
9 18574 1 1 97 ARG HH11 H -0.987 57.848 -28.856 1.00 . A A . 97 ARG HH11 1 1
9 18575 1 1 97 ARG HH12 H -0.009 59.024 -28.043 1.00 . A A . 97 ARG HH12 1 1
9 18576 1 1 97 ARG HH21 H -2.478 61.500 -28.042 1.00 . A A . 97 ARG HH21 1 1
9 18577 1 1 97 ARG HH22 H -0.858 61.101 -27.580 1.00 . A A . 97 ARG HH22 1 1
9 18578 1 1 97 ARG N N -5.131 55.791 -26.980 1.00 . A A . 97 ARG N 1 1
9 18579 1 1 97 ARG NE N -3.029 59.286 -29.085 1.00 . A A . 97 ARG NE 1 1
9 18580 1 1 97 ARG NH1 N -0.876 58.763 -28.468 1.00 . A A . 97 ARG NH1 1 1
9 18581 1 1 97 ARG NH2 N -1.725 60.844 -28.005 1.00 . A A . 97 ARG NH2 1 1
9 18582 1 1 97 ARG O O -7.931 56.083 -27.985 1.00 . A A . 97 ARG O 1 1
9 18583 1 1 98 SER C C -9.366 59.832 -27.177 1.00 . A A . 98 SER C 1 1
9 18584 1 1 98 SER CA C -9.016 58.378 -26.873 1.00 . A A . 98 SER CA 1 1
9 18585 1 1 98 SER CB C -9.387 58.044 -25.427 1.00 . A A . 98 SER CB 1 1
9 18586 1 1 98 SER H H -6.944 58.811 -26.853 1.00 . A A . 98 SER H 1 1
9 18587 1 1 98 SER HA H -9.579 57.739 -27.537 1.00 . A A . 98 SER HA 1 1
9 18588 1 1 98 SER HB2 H -9.678 58.948 -24.915 1.00 . A A . 98 SER HB2 1 1
9 18589 1 1 98 SER HB3 H -10.211 57.345 -25.422 1.00 . A A . 98 SER HB3 1 1
9 18590 1 1 98 SER HG H -7.986 56.689 -25.222 1.00 . A A . 98 SER HG 1 1
9 18591 1 1 98 SER N N -7.598 58.126 -27.104 1.00 . A A . 98 SER N 1 1
9 18592 1 1 98 SER O O -8.504 60.709 -27.217 1.00 . A A . 98 SER O 1 1
9 18593 1 1 98 SER OG O -8.291 57.462 -24.742 1.00 . A A . 98 SER OG 1 1
9 18594 1 1 99 PRO C C -11.072 62.374 -26.498 1.00 . A A . 99 PRO C 1 1
9 18595 1 1 99 PRO CA C -11.159 61.440 -27.700 1.00 . A A . 99 PRO CA 1 1
9 18596 1 1 99 PRO CB C -12.620 61.201 -28.088 1.00 . A A . 99 PRO CB 1 1
9 18597 1 1 99 PRO CD C -11.746 59.096 -27.365 1.00 . A A . 99 PRO CD 1 1
9 18598 1 1 99 PRO CG C -12.993 59.935 -27.396 1.00 . A A . 99 PRO CG 1 1
9 18599 1 1 99 PRO HA H -10.630 61.878 -28.534 1.00 . A A . 99 PRO HA 1 1
9 18600 1 1 99 PRO HB2 H -13.225 62.030 -27.750 1.00 . A A . 99 PRO HB2 1 1
9 18601 1 1 99 PRO HB3 H -12.700 61.102 -29.160 1.00 . A A . 99 PRO HB3 1 1
9 18602 1 1 99 PRO HD2 H -11.706 58.513 -26.457 1.00 . A A . 99 PRO HD2 1 1
9 18603 1 1 99 PRO HD3 H -11.702 58.453 -28.232 1.00 . A A . 99 PRO HD3 1 1
9 18604 1 1 99 PRO HG2 H -13.326 60.150 -26.392 1.00 . A A . 99 PRO HG2 1 1
9 18605 1 1 99 PRO HG3 H -13.771 59.430 -27.950 1.00 . A A . 99 PRO HG3 1 1
9 18606 1 1 99 PRO N N -10.663 60.094 -27.397 1.00 . A A . 99 PRO N 1 1
9 18607 1 1 99 PRO O O -10.830 63.571 -26.647 1.00 . A A . 99 PRO O 1 1
9 18608 1 1 100 GLU C C -9.993 62.230 -23.249 1.00 . A A . 100 GLU C 1 1
9 18609 1 1 100 GLU CA C -11.218 62.603 -24.080 1.00 . A A . 100 GLU CA 1 1
9 18610 1 1 100 GLU CB C -12.490 62.393 -23.256 1.00 . A A . 100 GLU CB 1 1
9 18611 1 1 100 GLU CD C -14.188 64.251 -23.472 1.00 . A A . 100 GLU CD 1 1
9 18612 1 1 100 GLU CG C -13.046 63.674 -22.658 1.00 . A A . 100 GLU CG 1 1
9 18613 1 1 100 GLU H H -11.462 60.858 -25.253 1.00 . A A . 100 GLU H 1 1
9 18614 1 1 100 GLU HA H -11.146 63.645 -24.355 1.00 . A A . 100 GLU HA 1 1
9 18615 1 1 100 GLU HB2 H -13.247 61.957 -23.890 1.00 . A A . 100 GLU HB2 1 1
9 18616 1 1 100 GLU HB3 H -12.272 61.709 -22.449 1.00 . A A . 100 GLU HB3 1 1
9 18617 1 1 100 GLU HG2 H -13.406 63.465 -21.661 1.00 . A A . 100 GLU HG2 1 1
9 18618 1 1 100 GLU HG3 H -12.254 64.406 -22.606 1.00 . A A . 100 GLU HG3 1 1
9 18619 1 1 100 GLU N N -11.272 61.818 -25.307 1.00 . A A . 100 GLU N 1 1
9 18620 1 1 100 GLU O O -9.451 61.132 -23.379 1.00 . A A . 100 GLU O 1 1
9 18621 1 1 100 GLU OE1 O -15.312 63.716 -23.381 1.00 . A A . 100 GLU OE1 1 1
9 18622 1 1 100 GLU OE2 O -13.955 65.238 -24.202 1.00 . A A . 100 GLU OE2 1 1
9 18623 1 1 101 THR C C -8.804 62.260 -20.231 1.00 . A A . 101 THR C 1 1
9 18624 1 1 101 THR CA C -8.400 62.922 -21.543 1.00 . A A . 101 THR CA 1 1
9 18625 1 1 101 THR CB C -7.660 64.237 -21.236 1.00 . A A . 101 THR CB 1 1
9 18626 1 1 101 THR CG2 C -6.580 64.505 -22.273 1.00 . A A . 101 THR CG2 1 1
9 18627 1 1 101 THR H H -10.035 64.008 -22.336 1.00 . A A . 101 THR H 1 1
9 18628 1 1 101 THR HA H -7.723 62.267 -22.073 1.00 . A A . 101 THR HA 1 1
9 18629 1 1 101 THR HB H -7.193 64.150 -20.265 1.00 . A A . 101 THR HB 1 1
9 18630 1 1 101 THR HG1 H -8.453 65.845 -20.414 1.00 . A A . 101 THR HG1 1 1
9 18631 1 1 101 THR HG21 H -5.679 63.977 -21.999 1.00 . A A . 101 THR HG21 1 1
9 18632 1 1 101 THR HG22 H -6.377 65.565 -22.315 1.00 . A A . 101 THR HG22 1 1
9 18633 1 1 101 THR HG23 H -6.917 64.164 -23.240 1.00 . A A . 101 THR HG23 1 1
9 18634 1 1 101 THR N N -9.561 63.152 -22.394 1.00 . A A . 101 THR N 1 1
9 18635 1 1 101 THR O O -9.946 62.383 -19.787 1.00 . A A . 101 THR O 1 1
9 18636 1 1 101 THR OG1 O -8.587 65.328 -21.212 1.00 . A A . 101 THR OG1 1 1
9 18637 1 1 102 HIS C C -6.861 60.844 -17.484 1.00 . A A . 102 HIS C 1 1
9 18638 1 1 102 HIS CA C -8.117 60.876 -18.350 1.00 . A A . 102 HIS CA 1 1
9 18639 1 1 102 HIS CB C -8.610 59.451 -18.605 1.00 . A A . 102 HIS CB 1 1
9 18640 1 1 102 HIS CD2 C -8.559 58.123 -20.832 1.00 . A A . 102 HIS CD2 1 1
9 18641 1 1 102 HIS CE1 C -6.399 58.198 -21.201 1.00 . A A . 102 HIS CE1 1 1
9 18642 1 1 102 HIS CG C -7.996 58.812 -19.812 1.00 . A A . 102 HIS CG 1 1
9 18643 1 1 102 HIS H H -6.969 61.495 -20.017 1.00 . A A . 102 HIS H 1 1
9 18644 1 1 102 HIS HA H -8.885 61.425 -17.827 1.00 . A A . 102 HIS HA 1 1
9 18645 1 1 102 HIS HB2 H -8.374 58.837 -17.749 1.00 . A A . 102 HIS HB2 1 1
9 18646 1 1 102 HIS HB3 H -9.681 59.468 -18.746 1.00 . A A . 102 HIS HB3 1 1
9 18647 1 1 102 HIS HD1 H -5.961 59.269 -19.514 1.00 . A A . 102 HIS HD1 1 1
9 18648 1 1 102 HIS HD2 H -9.610 57.905 -20.956 1.00 . A A . 102 HIS HD2 1 1
9 18649 1 1 102 HIS HE1 H -5.428 58.060 -21.653 1.00 . A A . 102 HIS HE1 1 1
9 18650 1 1 102 HIS N N -7.859 61.557 -19.613 1.00 . A A . 102 HIS N 1 1
9 18651 1 1 102 HIS ND1 N -6.642 58.840 -20.072 1.00 . A A . 102 HIS ND1 1 1
9 18652 1 1 102 HIS NE2 N -7.545 57.752 -21.682 1.00 . A A . 102 HIS NE2 1 1
9 18653 1 1 102 HIS O O -5.746 61.007 -17.981 1.00 . A A . 102 HIS O 1 1
9 18654 1 1 103 THR C C -6.021 59.354 -14.352 1.00 . A A . 103 THR C 1 1
9 18655 1 1 103 THR CA C -5.931 60.584 -15.249 1.00 . A A . 103 THR CA 1 1
9 18656 1 1 103 THR CB C -5.879 61.846 -14.368 1.00 . A A . 103 THR CB 1 1
9 18657 1 1 103 THR CG2 C -5.362 63.037 -15.160 1.00 . A A . 103 THR CG2 1 1
9 18658 1 1 103 THR H H -7.960 60.511 -15.848 1.00 . A A . 103 THR H 1 1
9 18659 1 1 103 THR HA H -5.018 60.533 -15.824 1.00 . A A . 103 THR HA 1 1
9 18660 1 1 103 THR HB H -5.207 61.662 -13.542 1.00 . A A . 103 THR HB 1 1
9 18661 1 1 103 THR HG1 H -7.278 61.746 -12.981 1.00 . A A . 103 THR HG1 1 1
9 18662 1 1 103 THR HG21 H -5.952 63.910 -14.923 1.00 . A A . 103 THR HG21 1 1
9 18663 1 1 103 THR HG22 H -5.437 62.828 -16.216 1.00 . A A . 103 THR HG22 1 1
9 18664 1 1 103 THR HG23 H -4.330 63.220 -14.901 1.00 . A A . 103 THR HG23 1 1
9 18665 1 1 103 THR N N -7.048 60.634 -16.185 1.00 . A A . 103 THR N 1 1
9 18666 1 1 103 THR O O -7.070 58.719 -14.257 1.00 . A A . 103 THR O 1 1
9 18667 1 1 103 THR OG1 O -7.183 62.138 -13.853 1.00 . A A . 103 THR OG1 1 1
9 18668 1 1 104 GLY C C -3.726 57.911 -11.841 1.00 . A A . 104 GLY C 1 1
9 18669 1 1 104 GLY CA C -4.889 57.873 -12.813 1.00 . A A . 104 GLY CA 1 1
9 18670 1 1 104 GLY H H -4.106 59.569 -13.809 1.00 . A A . 104 GLY H 1 1
9 18671 1 1 104 GLY HA2 H -5.811 57.842 -12.253 1.00 . A A . 104 GLY HA2 1 1
9 18672 1 1 104 GLY HA3 H -4.813 56.977 -13.412 1.00 . A A . 104 GLY HA3 1 1
9 18673 1 1 104 GLY N N -4.913 59.025 -13.695 1.00 . A A . 104 GLY N 1 1
9 18674 1 1 104 GLY O O -3.010 58.908 -11.757 1.00 . A A . 104 GLY O 1 1
9 18675 1 1 105 GLY C C -2.368 55.407 -9.454 1.00 . A A . 105 GLY C 1 1
9 18676 1 1 105 GLY CA C -2.453 56.756 -10.140 1.00 . A A . 105 GLY CA 1 1
9 18677 1 1 105 GLY H H -4.140 56.056 -11.212 1.00 . A A . 105 GLY H 1 1
9 18678 1 1 105 GLY HA2 H -1.521 56.948 -10.651 1.00 . A A . 105 GLY HA2 1 1
9 18679 1 1 105 GLY HA3 H -2.606 57.519 -9.391 1.00 . A A . 105 GLY HA3 1 1
9 18680 1 1 105 GLY N N -3.538 56.822 -11.102 1.00 . A A . 105 GLY N 1 1
9 18681 1 1 105 GLY O O -3.389 54.807 -9.121 1.00 . A A . 105 GLY O 1 1
9 18682 1 1 106 GLY C C 0.398 53.033 -8.906 1.00 . A A . 106 GLY C 1 1
9 18683 1 1 106 GLY CA C -0.954 53.644 -8.594 1.00 . A A . 106 GLY CA 1 1
9 18684 1 1 106 GLY H H -0.368 55.452 -9.529 1.00 . A A . 106 GLY H 1 1
9 18685 1 1 106 GLY HA2 H -1.040 53.777 -7.526 1.00 . A A . 106 GLY HA2 1 1
9 18686 1 1 106 GLY HA3 H -1.727 52.967 -8.926 1.00 . A A . 106 GLY HA3 1 1
9 18687 1 1 106 GLY N N -1.146 54.929 -9.242 1.00 . A A . 106 GLY N 1 1
9 18688 1 1 106 GLY O O 1.305 53.059 -8.076 1.00 . A A . 106 GLY O 1 1
9 18689 1 1 107 GLY C C 2.168 50.701 -9.615 1.00 . A A . 107 GLY C 1 1
9 18690 1 1 107 GLY CA C 1.785 51.866 -10.506 1.00 . A A . 107 GLY CA 1 1
9 18691 1 1 107 GLY H H -0.226 52.489 -10.729 1.00 . A A . 107 GLY H 1 1
9 18692 1 1 107 GLY HA2 H 1.694 51.513 -11.522 1.00 . A A . 107 GLY HA2 1 1
9 18693 1 1 107 GLY HA3 H 2.567 52.610 -10.462 1.00 . A A . 107 GLY HA3 1 1
9 18694 1 1 107 GLY N N 0.532 52.480 -10.108 1.00 . A A . 107 GLY N 1 1
9 18695 1 1 107 GLY O O 3.343 50.348 -9.513 1.00 . A A . 107 GLY O 1 1
9 18696 1 1 108 GLY C C 0.859 47.681 -8.616 1.00 . A A . 108 GLY C 1 1
9 18697 1 1 108 GLY CA C 1.434 48.978 -8.085 1.00 . A A . 108 GLY CA 1 1
9 18698 1 1 108 GLY H H 0.257 50.427 -9.085 1.00 . A A . 108 GLY H 1 1
9 18699 1 1 108 GLY HA2 H 2.502 48.866 -7.968 1.00 . A A . 108 GLY HA2 1 1
9 18700 1 1 108 GLY HA3 H 0.996 49.184 -7.119 1.00 . A A . 108 GLY HA3 1 1
9 18701 1 1 108 GLY N N 1.174 50.102 -8.965 1.00 . A A . 108 GLY N 1 1
9 18702 1 1 108 GLY O O 1.001 46.629 -7.992 1.00 . A A . 108 GLY O 1 1
9 18703 1 1 109 ILE C C 0.613 45.435 -10.485 1.00 . A A . 109 ILE C 1 1
9 18704 1 1 109 ILE CA C -0.394 46.576 -10.386 1.00 . A A . 109 ILE CA 1 1
9 18705 1 1 109 ILE CB C -0.938 46.889 -11.792 1.00 . A A . 109 ILE CB 1 1
9 18706 1 1 109 ILE CD1 C -0.194 45.108 -13.450 1.00 . A A . 109 ILE CD1 1 1
9 18707 1 1 109 ILE CG1 C -1.289 45.594 -12.527 1.00 . A A . 109 ILE CG1 1 1
9 18708 1 1 109 ILE CG2 C 0.079 47.696 -12.585 1.00 . A A . 109 ILE CG2 1 1
9 18709 1 1 109 ILE H H 0.126 48.621 -10.221 1.00 . A A . 109 ILE H 1 1
9 18710 1 1 109 ILE HA H -1.219 46.260 -9.764 1.00 . A A . 109 ILE HA 1 1
9 18711 1 1 109 ILE HB H -1.830 47.487 -11.684 1.00 . A A . 109 ILE HB 1 1
9 18712 1 1 109 ILE HD11 H 0.764 45.220 -12.964 1.00 . A A . 109 ILE HD11 1 1
9 18713 1 1 109 ILE HD12 H -0.358 44.068 -13.688 1.00 . A A . 109 ILE HD12 1 1
9 18714 1 1 109 ILE HD13 H -0.204 45.691 -14.360 1.00 . A A . 109 ILE HD13 1 1
9 18715 1 1 109 ILE HG12 H -1.481 44.818 -11.804 1.00 . A A . 109 ILE HG12 1 1
9 18716 1 1 109 ILE HG13 H -2.177 45.756 -13.121 1.00 . A A . 109 ILE HG13 1 1
9 18717 1 1 109 ILE HG21 H 0.161 48.687 -12.163 1.00 . A A . 109 ILE HG21 1 1
9 18718 1 1 109 ILE HG22 H 1.041 47.207 -12.541 1.00 . A A . 109 ILE HG22 1 1
9 18719 1 1 109 ILE HG23 H -0.241 47.768 -13.614 1.00 . A A . 109 ILE HG23 1 1
9 18720 1 1 109 ILE N N 0.206 47.754 -9.771 1.00 . A A . 109 ILE N 1 1
9 18721 1 1 109 ILE O O 0.260 44.266 -10.329 1.00 . A A . 109 ILE O 1 1
9 18722 1 1 110 ASP C C 2.980 43.899 -9.621 1.00 . A A . 110 ASP C 1 1
9 18723 1 1 110 ASP CA C 2.929 44.788 -10.860 1.00 . A A . 110 ASP CA 1 1
9 18724 1 1 110 ASP CB C 4.281 45.474 -11.066 1.00 . A A . 110 ASP CB 1 1
9 18725 1 1 110 ASP CG C 4.502 45.896 -12.506 1.00 . A A . 110 ASP CG 1 1
9 18726 1 1 110 ASP H H 2.089 46.731 -10.857 1.00 . A A . 110 ASP H 1 1
9 18727 1 1 110 ASP HA H 2.713 44.173 -11.720 1.00 . A A . 110 ASP HA 1 1
9 18728 1 1 110 ASP HB2 H 4.330 46.354 -10.442 1.00 . A A . 110 ASP HB2 1 1
9 18729 1 1 110 ASP HB3 H 5.069 44.793 -10.784 1.00 . A A . 110 ASP HB3 1 1
9 18730 1 1 110 ASP N N 1.869 45.783 -10.743 1.00 . A A . 110 ASP N 1 1
9 18731 1 1 110 ASP O O 2.818 42.682 -9.712 1.00 . A A . 110 ASP O 1 1
9 18732 1 1 110 ASP OD1 O 3.914 45.262 -13.406 1.00 . A A . 110 ASP OD1 1 1
9 18733 1 1 110 ASP OD2 O 5.265 46.859 -12.731 1.00 . A A . 110 ASP OD2 1 1
9 18734 1 1 111 ARG C C 1.973 43.041 -6.934 1.00 . A A . 111 ARG C 1 1
9 18735 1 1 111 ARG CA C 3.279 43.780 -7.209 1.00 . A A . 111 ARG CA 1 1
9 18736 1 1 111 ARG CB C 3.592 44.733 -6.054 1.00 . A A . 111 ARG CB 1 1
9 18737 1 1 111 ARG CD C 5.473 46.355 -5.668 1.00 . A A . 111 ARG CD 1 1
9 18738 1 1 111 ARG CG C 5.079 44.890 -5.780 1.00 . A A . 111 ARG CG 1 1
9 18739 1 1 111 ARG CZ C 6.386 46.920 -7.879 1.00 . A A . 111 ARG CZ 1 1
9 18740 1 1 111 ARG H H 3.326 45.488 -8.458 1.00 . A A . 111 ARG H 1 1
9 18741 1 1 111 ARG HA H 4.077 43.057 -7.294 1.00 . A A . 111 ARG HA 1 1
9 18742 1 1 111 ARG HB2 H 3.186 45.707 -6.285 1.00 . A A . 111 ARG HB2 1 1
9 18743 1 1 111 ARG HB3 H 3.121 44.359 -5.158 1.00 . A A . 111 ARG HB3 1 1
9 18744 1 1 111 ARG HD2 H 4.789 46.847 -4.993 1.00 . A A . 111 ARG HD2 1 1
9 18745 1 1 111 ARG HD3 H 6.475 46.414 -5.271 1.00 . A A . 111 ARG HD3 1 1
9 18746 1 1 111 ARG HE H 4.658 47.600 -7.152 1.00 . A A . 111 ARG HE 1 1
9 18747 1 1 111 ARG HG2 H 5.319 44.392 -4.852 1.00 . A A . 111 ARG HG2 1 1
9 18748 1 1 111 ARG HG3 H 5.634 44.437 -6.588 1.00 . A A . 111 ARG HG3 1 1
9 18749 1 1 111 ARG HH11 H 7.531 45.669 -6.781 1.00 . A A . 111 ARG HH11 1 1
9 18750 1 1 111 ARG HH12 H 8.163 46.075 -8.342 1.00 . A A . 111 ARG HH12 1 1
9 18751 1 1 111 ARG HH21 H 5.479 48.142 -9.209 1.00 . A A . 111 ARG HH21 1 1
9 18752 1 1 111 ARG HH22 H 6.996 47.483 -9.722 1.00 . A A . 111 ARG HH22 1 1
9 18753 1 1 111 ARG N N 3.205 44.516 -8.466 1.00 . A A . 111 ARG N 1 1
9 18754 1 1 111 ARG NE N 5.433 47.033 -6.960 1.00 . A A . 111 ARG NE 1 1
9 18755 1 1 111 ARG NH1 N 7.447 46.159 -7.648 1.00 . A A . 111 ARG NH1 1 1
9 18756 1 1 111 ARG NH2 N 6.278 47.568 -9.032 1.00 . A A . 111 ARG NH2 1 1
9 18757 1 1 111 ARG O O 1.952 42.042 -6.214 1.00 . A A . 111 ARG O 1 1
9 18758 1 1 112 LEU C C -0.489 41.562 -8.005 1.00 . A A . 112 LEU C 1 1
9 18759 1 1 112 LEU CA C -0.427 42.927 -7.327 1.00 . A A . 112 LEU CA 1 1
9 18760 1 1 112 LEU CB C -1.519 43.838 -7.889 1.00 . A A . 112 LEU CB 1 1
9 18761 1 1 112 LEU CD1 C -2.141 45.669 -6.293 1.00 . A A . 112 LEU CD1 1 1
9 18762 1 1 112 LEU CD2 C -3.927 44.447 -7.548 1.00 . A A . 112 LEU CD2 1 1
9 18763 1 1 112 LEU CG C -2.562 44.333 -6.886 1.00 . A A . 112 LEU CG 1 1
9 18764 1 1 112 LEU H H 0.964 44.338 -8.073 1.00 . A A . 112 LEU H 1 1
9 18765 1 1 112 LEU HA H -0.586 42.798 -6.267 1.00 . A A . 112 LEU HA 1 1
9 18766 1 1 112 LEU HB2 H -1.040 44.703 -8.320 1.00 . A A . 112 LEU HB2 1 1
9 18767 1 1 112 LEU HB3 H -2.038 43.292 -8.664 1.00 . A A . 112 LEU HB3 1 1
9 18768 1 1 112 LEU HD11 H -2.015 45.565 -5.226 1.00 . A A . 112 LEU HD11 1 1
9 18769 1 1 112 LEU HD12 H -2.902 46.408 -6.496 1.00 . A A . 112 LEU HD12 1 1
9 18770 1 1 112 LEU HD13 H -1.208 45.982 -6.738 1.00 . A A . 112 LEU HD13 1 1
9 18771 1 1 112 LEU HD21 H -4.061 45.451 -7.924 1.00 . A A . 112 LEU HD21 1 1
9 18772 1 1 112 LEU HD22 H -4.698 44.229 -6.823 1.00 . A A . 112 LEU HD22 1 1
9 18773 1 1 112 LEU HD23 H -3.991 43.744 -8.365 1.00 . A A . 112 LEU HD23 1 1
9 18774 1 1 112 LEU HG H -2.641 43.619 -6.077 1.00 . A A . 112 LEU HG 1 1
9 18775 1 1 112 LEU N N 0.885 43.539 -7.510 1.00 . A A . 112 LEU N 1 1
9 18776 1 1 112 LEU O O -0.715 40.543 -7.351 1.00 . A A . 112 LEU O 1 1
9 18777 1 1 113 PHE C C 0.723 39.321 -9.564 1.00 . A A . 113 PHE C 1 1
9 18778 1 1 113 PHE CA C -0.318 40.308 -10.084 1.00 . A A . 113 PHE CA 1 1
9 18779 1 1 113 PHE CB C -0.071 40.593 -11.567 1.00 . A A . 113 PHE CB 1 1
9 18780 1 1 113 PHE CD1 C -0.379 38.275 -12.478 1.00 . A A . 113 PHE CD1 1 1
9 18781 1 1 113 PHE CD2 C 1.680 39.398 -12.909 1.00 . A A . 113 PHE CD2 1 1
9 18782 1 1 113 PHE CE1 C 0.070 37.174 -13.182 1.00 . A A . 113 PHE CE1 1 1
9 18783 1 1 113 PHE CE2 C 2.135 38.300 -13.615 1.00 . A A . 113 PHE CE2 1 1
9 18784 1 1 113 PHE CG C 0.420 39.398 -12.333 1.00 . A A . 113 PHE CG 1 1
9 18785 1 1 113 PHE CZ C 1.328 37.187 -13.752 1.00 . A A . 113 PHE CZ 1 1
9 18786 1 1 113 PHE H H -0.110 42.394 -9.783 1.00 . A A . 113 PHE H 1 1
9 18787 1 1 113 PHE HA H -1.299 39.873 -9.968 1.00 . A A . 113 PHE HA 1 1
9 18788 1 1 113 PHE HB2 H -0.993 40.922 -12.021 1.00 . A A . 113 PHE HB2 1 1
9 18789 1 1 113 PHE HB3 H 0.669 41.374 -11.657 1.00 . A A . 113 PHE HB3 1 1
9 18790 1 1 113 PHE HD1 H -1.364 38.264 -12.033 1.00 . A A . 113 PHE HD1 1 1
9 18791 1 1 113 PHE HD2 H 2.311 40.269 -12.803 1.00 . A A . 113 PHE HD2 1 1
9 18792 1 1 113 PHE HE1 H -0.562 36.305 -13.288 1.00 . A A . 113 PHE HE1 1 1
9 18793 1 1 113 PHE HE2 H 3.119 38.313 -14.060 1.00 . A A . 113 PHE HE2 1 1
9 18794 1 1 113 PHE HZ H 1.682 36.328 -14.302 1.00 . A A . 113 PHE HZ 1 1
9 18795 1 1 113 PHE N N -0.286 41.548 -9.318 1.00 . A A . 113 PHE N 1 1
9 18796 1 1 113 PHE O O 0.542 38.106 -9.654 1.00 . A A . 113 PHE O 1 1
9 18797 1 1 114 LEU C C 2.432 38.293 -7.222 1.00 . A A . 114 LEU C 1 1
9 18798 1 1 114 LEU CA C 2.884 39.018 -8.486 1.00 . A A . 114 LEU CA 1 1
9 18799 1 1 114 LEU CB C 4.118 39.870 -8.185 1.00 . A A . 114 LEU CB 1 1
9 18800 1 1 114 LEU CD1 C 5.859 38.350 -9.157 1.00 . A A . 114 LEU CD1 1 1
9 18801 1 1 114 LEU CD2 C 4.808 40.115 -10.583 1.00 . A A . 114 LEU CD2 1 1
9 18802 1 1 114 LEU CG C 5.274 39.753 -9.180 1.00 . A A . 114 LEU CG 1 1
9 18803 1 1 114 LEU H H 1.900 40.826 -8.977 1.00 . A A . 114 LEU H 1 1
9 18804 1 1 114 LEU HA H 3.138 38.283 -9.236 1.00 . A A . 114 LEU HA 1 1
9 18805 1 1 114 LEU HB2 H 3.808 40.903 -8.159 1.00 . A A . 114 LEU HB2 1 1
9 18806 1 1 114 LEU HB3 H 4.489 39.582 -7.212 1.00 . A A . 114 LEU HB3 1 1
9 18807 1 1 114 LEU HD11 H 5.109 37.653 -8.813 1.00 . A A . 114 LEU HD11 1 1
9 18808 1 1 114 LEU HD12 H 6.707 38.324 -8.489 1.00 . A A . 114 LEU HD12 1 1
9 18809 1 1 114 LEU HD13 H 6.176 38.075 -10.152 1.00 . A A . 114 LEU HD13 1 1
9 18810 1 1 114 LEU HD21 H 5.363 40.972 -10.936 1.00 . A A . 114 LEU HD21 1 1
9 18811 1 1 114 LEU HD22 H 3.754 40.353 -10.562 1.00 . A A . 114 LEU HD22 1 1
9 18812 1 1 114 LEU HD23 H 4.976 39.279 -11.245 1.00 . A A . 114 LEU HD23 1 1
9 18813 1 1 114 LEU HG H 6.055 40.445 -8.897 1.00 . A A . 114 LEU HG 1 1
9 18814 1 1 114 LEU N N 1.813 39.851 -9.021 1.00 . A A . 114 LEU N 1 1
9 18815 1 1 114 LEU O O 2.579 37.077 -7.106 1.00 . A A . 114 LEU O 1 1
9 18816 1 1 115 TRP C C 0.448 37.319 -5.282 1.00 . A A . 115 TRP C 1 1
9 18817 1 1 115 TRP CA C 1.404 38.478 -5.025 1.00 . A A . 115 TRP CA 1 1
9 18818 1 1 115 TRP CB C 0.710 39.551 -4.184 1.00 . A A . 115 TRP CB 1 1
9 18819 1 1 115 TRP CD1 C -1.156 39.070 -2.494 1.00 . A A . 115 TRP CD1 1 1
9 18820 1 1 115 TRP CD2 C 0.874 38.380 -1.845 1.00 . A A . 115 TRP CD2 1 1
9 18821 1 1 115 TRP CE2 C -0.053 38.058 -0.836 1.00 . A A . 115 TRP CE2 1 1
9 18822 1 1 115 TRP CE3 C 2.217 38.041 -1.659 1.00 . A A . 115 TRP CE3 1 1
9 18823 1 1 115 TRP CG C 0.148 39.026 -2.897 1.00 . A A . 115 TRP CG 1 1
9 18824 1 1 115 TRP CH2 C 1.642 37.095 0.497 1.00 . A A . 115 TRP CH2 1 1
9 18825 1 1 115 TRP CZ2 C 0.321 37.415 0.341 1.00 . A A . 115 TRP CZ2 1 1
9 18826 1 1 115 TRP CZ3 C 2.587 37.403 -0.491 1.00 . A A . 115 TRP CZ3 1 1
9 18827 1 1 115 TRP H H 1.791 40.013 -6.430 1.00 . A A . 115 TRP H 1 1
9 18828 1 1 115 TRP HA H 2.262 38.109 -4.483 1.00 . A A . 115 TRP HA 1 1
9 18829 1 1 115 TRP HB2 H 1.420 40.328 -3.945 1.00 . A A . 115 TRP HB2 1 1
9 18830 1 1 115 TRP HB3 H -0.103 39.975 -4.755 1.00 . A A . 115 TRP HB3 1 1
9 18831 1 1 115 TRP HD1 H -1.957 39.501 -3.073 1.00 . A A . 115 TRP HD1 1 1
9 18832 1 1 115 TRP HE1 H -2.122 38.399 -0.753 1.00 . A A . 115 TRP HE1 1 1
9 18833 1 1 115 TRP HE3 H 2.960 38.270 -2.409 1.00 . A A . 115 TRP HE3 1 1
9 18834 1 1 115 TRP HH2 H 1.976 36.596 1.394 1.00 . A A . 115 TRP HH2 1 1
9 18835 1 1 115 TRP HZ2 H -0.396 37.171 1.112 1.00 . A A . 115 TRP HZ2 1 1
9 18836 1 1 115 TRP HZ3 H 3.621 37.133 -0.329 1.00 . A A . 115 TRP HZ3 1 1
9 18837 1 1 115 TRP N N 1.881 39.049 -6.279 1.00 . A A . 115 TRP N 1 1
9 18838 1 1 115 TRP NE1 N -1.284 38.490 -1.255 1.00 . A A . 115 TRP NE1 1 1
9 18839 1 1 115 TRP O O 0.685 36.196 -4.833 1.00 . A A . 115 TRP O 1 1
9 18840 1 1 116 ILE C C -0.986 35.408 -7.071 1.00 . A A . 116 ILE C 1 1
9 18841 1 1 116 ILE CA C -1.621 36.575 -6.323 1.00 . A A . 116 ILE CA 1 1
9 18842 1 1 116 ILE CB C -2.770 37.150 -7.172 1.00 . A A . 116 ILE CB 1 1
9 18843 1 1 116 ILE CD1 C -3.328 38.147 -9.447 1.00 . A A . 116 ILE CD1 1 1
9 18844 1 1 116 ILE CG1 C -2.254 37.573 -8.549 1.00 . A A . 116 ILE CG1 1 1
9 18845 1 1 116 ILE CG2 C -3.418 38.327 -6.459 1.00 . A A . 116 ILE CG2 1 1
9 18846 1 1 116 ILE H H -0.763 38.510 -6.335 1.00 . A A . 116 ILE H 1 1
9 18847 1 1 116 ILE HA H -2.034 36.212 -5.393 1.00 . A A . 116 ILE HA 1 1
9 18848 1 1 116 ILE HB H -3.516 36.380 -7.296 1.00 . A A . 116 ILE HB 1 1
9 18849 1 1 116 ILE HD11 H -4.226 37.553 -9.360 1.00 . A A . 116 ILE HD11 1 1
9 18850 1 1 116 ILE HD12 H -3.538 39.164 -9.153 1.00 . A A . 116 ILE HD12 1 1
9 18851 1 1 116 ILE HD13 H -2.986 38.131 -10.472 1.00 . A A . 116 ILE HD13 1 1
9 18852 1 1 116 ILE HG12 H -1.490 38.324 -8.425 1.00 . A A . 116 ILE HG12 1 1
9 18853 1 1 116 ILE HG13 H -1.830 36.712 -9.046 1.00 . A A . 116 ILE HG13 1 1
9 18854 1 1 116 ILE HG21 H -3.149 39.245 -6.961 1.00 . A A . 116 ILE HG21 1 1
9 18855 1 1 116 ILE HG22 H -4.491 38.211 -6.475 1.00 . A A . 116 ILE HG22 1 1
9 18856 1 1 116 ILE HG23 H -3.075 38.362 -5.436 1.00 . A A . 116 ILE HG23 1 1
9 18857 1 1 116 ILE N N -0.631 37.597 -6.006 1.00 . A A . 116 ILE N 1 1
9 18858 1 1 116 ILE O O -1.482 34.282 -7.021 1.00 . A A . 116 ILE O 1 1
9 18859 1 1 117 PHE C C 1.665 33.783 -7.597 1.00 . A A . 117 PHE C 1 1
9 18860 1 1 117 PHE CA C 0.819 34.655 -8.520 1.00 . A A . 117 PHE CA 1 1
9 18861 1 1 117 PHE CB C 1.706 35.297 -9.588 1.00 . A A . 117 PHE CB 1 1
9 18862 1 1 117 PHE CD1 C 1.850 33.100 -10.791 1.00 . A A . 117 PHE CD1 1 1
9 18863 1 1 117 PHE CD2 C 3.733 34.560 -10.870 1.00 . A A . 117 PHE CD2 1 1
9 18864 1 1 117 PHE CE1 C 2.526 32.179 -11.569 1.00 . A A . 117 PHE CE1 1 1
9 18865 1 1 117 PHE CE2 C 4.415 33.643 -11.648 1.00 . A A . 117 PHE CE2 1 1
9 18866 1 1 117 PHE CG C 2.444 34.299 -10.434 1.00 . A A . 117 PHE CG 1 1
9 18867 1 1 117 PHE CZ C 3.811 32.451 -11.997 1.00 . A A . 117 PHE CZ 1 1
9 18868 1 1 117 PHE H H 0.462 36.600 -7.763 1.00 . A A . 117 PHE H 1 1
9 18869 1 1 117 PHE HA H 0.079 34.036 -9.003 1.00 . A A . 117 PHE HA 1 1
9 18870 1 1 117 PHE HB2 H 1.092 35.896 -10.244 1.00 . A A . 117 PHE HB2 1 1
9 18871 1 1 117 PHE HB3 H 2.436 35.931 -9.107 1.00 . A A . 117 PHE HB3 1 1
9 18872 1 1 117 PHE HD1 H 0.844 32.886 -10.456 1.00 . A A . 117 PHE HD1 1 1
9 18873 1 1 117 PHE HD2 H 4.207 35.491 -10.597 1.00 . A A . 117 PHE HD2 1 1
9 18874 1 1 117 PHE HE1 H 2.051 31.248 -11.840 1.00 . A A . 117 PHE HE1 1 1
9 18875 1 1 117 PHE HE2 H 5.419 33.858 -11.982 1.00 . A A . 117 PHE HE2 1 1
9 18876 1 1 117 PHE HZ H 4.341 31.734 -12.606 1.00 . A A . 117 PHE HZ 1 1
9 18877 1 1 117 PHE N N 0.115 35.683 -7.762 1.00 . A A . 117 PHE N 1 1
9 18878 1 1 117 PHE O O 1.853 32.593 -7.849 1.00 . A A . 117 PHE O 1 1
9 18879 1 1 118 VAL C C 2.159 32.716 -4.719 1.00 . A A . 118 VAL C 1 1
9 18880 1 1 118 VAL CA C 3.001 33.664 -5.566 1.00 . A A . 118 VAL CA 1 1
9 18881 1 1 118 VAL CB C 3.755 34.634 -4.636 1.00 . A A . 118 VAL CB 1 1
9 18882 1 1 118 VAL CG1 C 4.607 33.863 -3.639 1.00 . A A . 118 VAL CG1 1 1
9 18883 1 1 118 VAL CG2 C 4.608 35.596 -5.448 1.00 . A A . 118 VAL CG2 1 1
9 18884 1 1 118 VAL H H 1.990 35.336 -6.380 1.00 . A A . 118 VAL H 1 1
9 18885 1 1 118 VAL HA H 3.730 33.088 -6.117 1.00 . A A . 118 VAL HA 1 1
9 18886 1 1 118 VAL HB H 3.027 35.210 -4.083 1.00 . A A . 118 VAL HB 1 1
9 18887 1 1 118 VAL HG11 H 5.178 33.109 -4.161 1.00 . A A . 118 VAL HG11 1 1
9 18888 1 1 118 VAL HG12 H 5.280 34.544 -3.138 1.00 . A A . 118 VAL HG12 1 1
9 18889 1 1 118 VAL HG13 H 3.967 33.388 -2.910 1.00 . A A . 118 VAL HG13 1 1
9 18890 1 1 118 VAL HG21 H 5.629 35.555 -5.097 1.00 . A A . 118 VAL HG21 1 1
9 18891 1 1 118 VAL HG22 H 4.575 35.315 -6.491 1.00 . A A . 118 VAL HG22 1 1
9 18892 1 1 118 VAL HG23 H 4.228 36.600 -5.334 1.00 . A A . 118 VAL HG23 1 1
9 18893 1 1 118 VAL N N 2.175 34.385 -6.527 1.00 . A A . 118 VAL N 1 1
9 18894 1 1 118 VAL O O 2.635 31.669 -4.282 1.00 . A A . 118 VAL O 1 1
9 18895 1 1 119 PHE C C -0.429 31.027 -4.466 1.00 . A A . 119 PHE C 1 1
9 18896 1 1 119 PHE CA C -0.005 32.274 -3.697 1.00 . A A . 119 PHE CA 1 1
9 18897 1 1 119 PHE CB C -1.239 33.087 -3.300 1.00 . A A . 119 PHE CB 1 1
9 18898 1 1 119 PHE CD1 C -3.213 31.565 -3.008 1.00 . A A . 119 PHE CD1 1 1
9 18899 1 1 119 PHE CD2 C -2.107 32.373 -1.056 1.00 . A A . 119 PHE CD2 1 1
9 18900 1 1 119 PHE CE1 C -4.104 30.864 -2.217 1.00 . A A . 119 PHE CE1 1 1
9 18901 1 1 119 PHE CE2 C -2.994 31.673 -0.260 1.00 . A A . 119 PHE CE2 1 1
9 18902 1 1 119 PHE CG C -2.205 32.326 -2.437 1.00 . A A . 119 PHE CG 1 1
9 18903 1 1 119 PHE CZ C -3.995 30.919 -0.842 1.00 . A A . 119 PHE CZ 1 1
9 18904 1 1 119 PHE H H 0.583 33.938 -4.867 1.00 . A A . 119 PHE H 1 1
9 18905 1 1 119 PHE HA H 0.519 31.971 -2.803 1.00 . A A . 119 PHE HA 1 1
9 18906 1 1 119 PHE HB2 H -0.924 33.962 -2.752 1.00 . A A . 119 PHE HB2 1 1
9 18907 1 1 119 PHE HB3 H -1.761 33.395 -4.193 1.00 . A A . 119 PHE HB3 1 1
9 18908 1 1 119 PHE HD1 H -3.299 31.521 -4.085 1.00 . A A . 119 PHE HD1 1 1
9 18909 1 1 119 PHE HD2 H -1.326 32.963 -0.600 1.00 . A A . 119 PHE HD2 1 1
9 18910 1 1 119 PHE HE1 H -4.884 30.275 -2.675 1.00 . A A . 119 PHE HE1 1 1
9 18911 1 1 119 PHE HE2 H -2.907 31.718 0.815 1.00 . A A . 119 PHE HE2 1 1
9 18912 1 1 119 PHE HZ H -4.689 30.371 -0.222 1.00 . A A . 119 PHE HZ 1 1
9 18913 1 1 119 PHE N N 0.905 33.091 -4.492 1.00 . A A . 119 PHE N 1 1
9 18914 1 1 119 PHE O O -0.283 29.905 -3.981 1.00 . A A . 119 PHE O 1 1
9 18915 1 1 120 VAL C C -0.282 29.114 -6.724 1.00 . A A . 120 VAL C 1 1
9 18916 1 1 120 VAL CA C -1.402 30.125 -6.507 1.00 . A A . 120 VAL CA 1 1
9 18917 1 1 120 VAL CB C -1.901 30.623 -7.876 1.00 . A A . 120 VAL CB 1 1
9 18918 1 1 120 VAL CG1 C -0.845 31.487 -8.548 1.00 . A A . 120 VAL CG1 1 1
9 18919 1 1 120 VAL CG2 C -2.283 29.448 -8.763 1.00 . A A . 120 VAL CG2 1 1
9 18920 1 1 120 VAL H H -1.047 32.149 -6.001 1.00 . A A . 120 VAL H 1 1
9 18921 1 1 120 VAL HA H -2.223 29.635 -6.004 1.00 . A A . 120 VAL HA 1 1
9 18922 1 1 120 VAL HB H -2.782 31.228 -7.717 1.00 . A A . 120 VAL HB 1 1
9 18923 1 1 120 VAL HG11 H -0.610 32.327 -7.911 1.00 . A A . 120 VAL HG11 1 1
9 18924 1 1 120 VAL HG12 H 0.046 30.901 -8.716 1.00 . A A . 120 VAL HG12 1 1
9 18925 1 1 120 VAL HG13 H -1.223 31.848 -9.493 1.00 . A A . 120 VAL HG13 1 1
9 18926 1 1 120 VAL HG21 H -2.496 28.587 -8.147 1.00 . A A . 120 VAL HG21 1 1
9 18927 1 1 120 VAL HG22 H -3.160 29.702 -9.341 1.00 . A A . 120 VAL HG22 1 1
9 18928 1 1 120 VAL HG23 H -1.467 29.220 -9.432 1.00 . A A . 120 VAL HG23 1 1
9 18929 1 1 120 VAL N N -0.956 31.231 -5.669 1.00 . A A . 120 VAL N 1 1
9 18930 1 1 120 VAL O O -0.531 27.916 -6.864 1.00 . A A . 120 VAL O 1 1
9 18931 1 1 121 CYS C C 2.398 27.915 -5.702 1.00 . A A . 121 CYS C 1 1
9 18932 1 1 121 CYS CA C 2.113 28.743 -6.951 1.00 . A A . 121 CYS CA 1 1
9 18933 1 1 121 CYS CB C 3.340 29.582 -7.312 1.00 . A A . 121 CYS CB 1 1
9 18934 1 1 121 CYS H H 1.088 30.568 -6.633 1.00 . A A . 121 CYS H 1 1
9 18935 1 1 121 CYS HA H 1.891 28.075 -7.769 1.00 . A A . 121 CYS HA 1 1
9 18936 1 1 121 CYS HB2 H 3.325 29.790 -8.372 1.00 . A A . 121 CYS HB2 1 1
9 18937 1 1 121 CYS HB3 H 3.302 30.514 -6.768 1.00 . A A . 121 CYS HB3 1 1
9 18938 1 1 121 CYS HG H 5.001 27.678 -7.654 1.00 . A A . 121 CYS HG 1 1
9 18939 1 1 121 CYS N N 0.953 29.604 -6.750 1.00 . A A . 121 CYS N 1 1
9 18940 1 1 121 CYS O O 2.843 26.770 -5.792 1.00 . A A . 121 CYS O 1 1
9 18941 1 1 121 CYS SG S 4.917 28.784 -6.931 1.00 . A A . 121 CYS SG 1 1
9 18942 1 1 122 VAL C C 1.378 26.675 -3.076 1.00 . A A . 122 VAL C 1 1
9 18943 1 1 122 VAL CA C 2.368 27.818 -3.270 1.00 . A A . 122 VAL CA 1 1
9 18944 1 1 122 VAL CB C 2.254 28.789 -2.080 1.00 . A A . 122 VAL CB 1 1
9 18945 1 1 122 VAL CG1 C 2.123 28.021 -0.774 1.00 . A A . 122 VAL CG1 1 1
9 18946 1 1 122 VAL CG2 C 3.453 29.725 -2.040 1.00 . A A . 122 VAL CG2 1 1
9 18947 1 1 122 VAL H H 1.785 29.415 -4.531 1.00 . A A . 122 VAL H 1 1
9 18948 1 1 122 VAL HA H 3.370 27.415 -3.284 1.00 . A A . 122 VAL HA 1 1
9 18949 1 1 122 VAL HB H 1.363 29.385 -2.212 1.00 . A A . 122 VAL HB 1 1
9 18950 1 1 122 VAL HG11 H 2.399 28.663 0.050 1.00 . A A . 122 VAL HG11 1 1
9 18951 1 1 122 VAL HG12 H 1.102 27.692 -0.650 1.00 . A A . 122 VAL HG12 1 1
9 18952 1 1 122 VAL HG13 H 2.778 27.162 -0.795 1.00 . A A . 122 VAL HG13 1 1
9 18953 1 1 122 VAL HG21 H 3.802 29.905 -3.046 1.00 . A A . 122 VAL HG21 1 1
9 18954 1 1 122 VAL HG22 H 3.164 30.662 -1.587 1.00 . A A . 122 VAL HG22 1 1
9 18955 1 1 122 VAL HG23 H 4.243 29.274 -1.460 1.00 . A A . 122 VAL HG23 1 1
9 18956 1 1 122 VAL N N 2.139 28.501 -4.538 1.00 . A A . 122 VAL N 1 1
9 18957 1 1 122 VAL O O 1.761 25.564 -2.707 1.00 . A A . 122 VAL O 1 1
9 18958 1 1 123 PHE C C -0.901 24.947 -4.328 1.00 . A A . 123 PHE C 1 1
9 18959 1 1 123 PHE CA C -0.943 25.949 -3.178 1.00 . A A . 123 PHE CA 1 1
9 18960 1 1 123 PHE CB C -2.318 26.618 -3.120 1.00 . A A . 123 PHE CB 1 1
9 18961 1 1 123 PHE CD1 C -3.439 24.652 -2.037 1.00 . A A . 123 PHE CD1 1 1
9 18962 1 1 123 PHE CD2 C -4.539 25.719 -3.864 1.00 . A A . 123 PHE CD2 1 1
9 18963 1 1 123 PHE CE1 C -4.483 23.753 -1.930 1.00 . A A . 123 PHE CE1 1 1
9 18964 1 1 123 PHE CE2 C -5.587 24.823 -3.761 1.00 . A A . 123 PHE CE2 1 1
9 18965 1 1 123 PHE CG C -3.454 25.644 -3.005 1.00 . A A . 123 PHE CG 1 1
9 18966 1 1 123 PHE CZ C -5.559 23.840 -2.791 1.00 . A A . 123 PHE CZ 1 1
9 18967 1 1 123 PHE H H -0.139 27.858 -3.618 1.00 . A A . 123 PHE H 1 1
9 18968 1 1 123 PHE HA H -0.768 25.424 -2.252 1.00 . A A . 123 PHE HA 1 1
9 18969 1 1 123 PHE HB2 H -2.355 27.274 -2.263 1.00 . A A . 123 PHE HB2 1 1
9 18970 1 1 123 PHE HB3 H -2.466 27.198 -4.019 1.00 . A A . 123 PHE HB3 1 1
9 18971 1 1 123 PHE HD1 H -2.599 24.584 -1.362 1.00 . A A . 123 PHE HD1 1 1
9 18972 1 1 123 PHE HD2 H -4.562 26.489 -4.623 1.00 . A A . 123 PHE HD2 1 1
9 18973 1 1 123 PHE HE1 H -4.459 22.986 -1.171 1.00 . A A . 123 PHE HE1 1 1
9 18974 1 1 123 PHE HE2 H -6.426 24.894 -4.436 1.00 . A A . 123 PHE HE2 1 1
9 18975 1 1 123 PHE HZ H -6.376 23.139 -2.709 1.00 . A A . 123 PHE HZ 1 1
9 18976 1 1 123 PHE N N 0.104 26.954 -3.326 1.00 . A A . 123 PHE N 1 1
9 18977 1 1 123 PHE O O -1.060 23.744 -4.124 1.00 . A A . 123 PHE O 1 1
9 18978 1 1 124 GLY C C 0.474 23.551 -6.601 1.00 . A A . 124 GLY C 1 1
9 18979 1 1 124 GLY CA C -0.626 24.589 -6.704 1.00 . A A . 124 GLY CA 1 1
9 18980 1 1 124 GLY H H -0.564 26.420 -5.642 1.00 . A A . 124 GLY H 1 1
9 18981 1 1 124 GLY HA2 H -1.575 24.084 -6.812 1.00 . A A . 124 GLY HA2 1 1
9 18982 1 1 124 GLY HA3 H -0.451 25.196 -7.579 1.00 . A A . 124 GLY HA3 1 1
9 18983 1 1 124 GLY N N -0.685 25.452 -5.539 1.00 . A A . 124 GLY N 1 1
9 18984 1 1 124 GLY O O 0.234 22.359 -6.796 1.00 . A A . 124 GLY O 1 1
9 18985 1 1 125 THR C C 2.613 22.096 -5.048 1.00 . A A . 125 THR C 1 1
9 18986 1 1 125 THR CA C 2.827 23.106 -6.170 1.00 . A A . 125 THR CA 1 1
9 18987 1 1 125 THR CB C 4.128 23.886 -5.902 1.00 . A A . 125 THR CB 1 1
9 18988 1 1 125 THR CG2 C 5.305 22.935 -5.736 1.00 . A A . 125 THR CG2 1 1
9 18989 1 1 125 THR H H 1.814 24.964 -6.151 1.00 . A A . 125 THR H 1 1
9 18990 1 1 125 THR HA H 2.937 22.574 -7.104 1.00 . A A . 125 THR HA 1 1
9 18991 1 1 125 THR HB H 4.010 24.451 -4.988 1.00 . A A . 125 THR HB 1 1
9 18992 1 1 125 THR HG1 H 4.504 25.679 -6.633 1.00 . A A . 125 THR HG1 1 1
9 18993 1 1 125 THR HG21 H 5.267 22.178 -6.505 1.00 . A A . 125 THR HG21 1 1
9 18994 1 1 125 THR HG22 H 5.254 22.466 -4.765 1.00 . A A . 125 THR HG22 1 1
9 18995 1 1 125 THR HG23 H 6.228 23.488 -5.821 1.00 . A A . 125 THR HG23 1 1
9 18996 1 1 125 THR N N 1.686 24.003 -6.295 1.00 . A A . 125 THR N 1 1
9 18997 1 1 125 THR O O 2.878 20.905 -5.213 1.00 . A A . 125 THR O 1 1
9 18998 1 1 125 THR OG1 O 4.388 24.791 -6.981 1.00 . A A . 125 THR OG1 1 1
9 18999 1 1 126 ILE C C 0.868 20.630 -3.099 1.00 . A A . 126 ILE C 1 1
9 19000 1 1 126 ILE CA C 1.880 21.718 -2.759 1.00 . A A . 126 ILE CA 1 1
9 19001 1 1 126 ILE CB C 1.364 22.525 -1.553 1.00 . A A . 126 ILE CB 1 1
9 19002 1 1 126 ILE CD1 C 2.046 24.327 0.110 1.00 . A A . 126 ILE CD1 1 1
9 19003 1 1 126 ILE CG1 C 2.509 23.307 -0.907 1.00 . A A . 126 ILE CG1 1 1
9 19004 1 1 126 ILE CG2 C 0.709 21.599 -0.538 1.00 . A A . 126 ILE CG2 1 1
9 19005 1 1 126 ILE H H 1.941 23.538 -3.837 1.00 . A A . 126 ILE H 1 1
9 19006 1 1 126 ILE HA H 2.815 21.252 -2.481 1.00 . A A . 126 ILE HA 1 1
9 19007 1 1 126 ILE HB H 0.617 23.219 -1.906 1.00 . A A . 126 ILE HB 1 1
9 19008 1 1 126 ILE HD11 H 1.795 23.827 1.034 1.00 . A A . 126 ILE HD11 1 1
9 19009 1 1 126 ILE HD12 H 2.835 25.042 0.289 1.00 . A A . 126 ILE HD12 1 1
9 19010 1 1 126 ILE HD13 H 1.174 24.842 -0.268 1.00 . A A . 126 ILE HD13 1 1
9 19011 1 1 126 ILE HG12 H 3.171 22.618 -0.407 1.00 . A A . 126 ILE HG12 1 1
9 19012 1 1 126 ILE HG13 H 3.057 23.831 -1.677 1.00 . A A . 126 ILE HG13 1 1
9 19013 1 1 126 ILE HG21 H 0.607 22.115 0.406 1.00 . A A . 126 ILE HG21 1 1
9 19014 1 1 126 ILE HG22 H -0.267 21.308 -0.895 1.00 . A A . 126 ILE HG22 1 1
9 19015 1 1 126 ILE HG23 H 1.321 20.720 -0.404 1.00 . A A . 126 ILE HG23 1 1
9 19016 1 1 126 ILE N N 2.132 22.580 -3.908 1.00 . A A . 126 ILE N 1 1
9 19017 1 1 126 ILE O O 0.938 19.518 -2.578 1.00 . A A . 126 ILE O 1 1
9 19018 1 1 127 GLY C C -0.498 18.802 -5.101 1.00 . A A . 127 GLY C 1 1
9 19019 1 1 127 GLY CA C -1.085 19.997 -4.377 1.00 . A A . 127 GLY CA 1 1
9 19020 1 1 127 GLY H H -0.079 21.860 -4.363 1.00 . A A . 127 GLY H 1 1
9 19021 1 1 127 GLY HA2 H -1.603 19.652 -3.495 1.00 . A A . 127 GLY HA2 1 1
9 19022 1 1 127 GLY HA3 H -1.793 20.487 -5.030 1.00 . A A . 127 GLY HA3 1 1
9 19023 1 1 127 GLY N N -0.072 20.958 -3.980 1.00 . A A . 127 GLY N 1 1
9 19024 1 1 127 GLY O O -0.708 17.659 -4.697 1.00 . A A . 127 GLY O 1 1
9 19025 1 1 128 MET C C 2.040 17.395 -6.210 1.00 . A A . 128 MET C 1 1
9 19026 1 1 128 MET CA C 0.857 18.002 -6.958 1.00 . A A . 128 MET CA 1 1
9 19027 1 1 128 MET CB C 1.317 18.540 -8.314 1.00 . A A . 128 MET CB 1 1
9 19028 1 1 128 MET CE C 1.456 21.381 -10.011 1.00 . A A . 128 MET CE 1 1
9 19029 1 1 128 MET CG C 2.469 19.527 -8.218 1.00 . A A . 128 MET CG 1 1
9 19030 1 1 128 MET H H 0.370 19.998 -6.449 1.00 . A A . 128 MET H 1 1
9 19031 1 1 128 MET HA H 0.115 17.235 -7.118 1.00 . A A . 128 MET HA 1 1
9 19032 1 1 128 MET HB2 H 1.634 17.710 -8.929 1.00 . A A . 128 MET HB2 1 1
9 19033 1 1 128 MET HB3 H 0.486 19.036 -8.793 1.00 . A A . 128 MET HB3 1 1
9 19034 1 1 128 MET HE1 H 1.121 21.344 -11.037 1.00 . A A . 128 MET HE1 1 1
9 19035 1 1 128 MET HE2 H 0.655 21.063 -9.360 1.00 . A A . 128 MET HE2 1 1
9 19036 1 1 128 MET HE3 H 1.743 22.392 -9.762 1.00 . A A . 128 MET HE3 1 1
9 19037 1 1 128 MET HG2 H 2.203 20.303 -7.516 1.00 . A A . 128 MET HG2 1 1
9 19038 1 1 128 MET HG3 H 3.343 19.004 -7.859 1.00 . A A . 128 MET HG3 1 1
9 19039 1 1 128 MET N N 0.238 19.066 -6.176 1.00 . A A . 128 MET N 1 1
9 19040 1 1 128 MET O O 2.459 16.274 -6.498 1.00 . A A . 128 MET O 1 1
9 19041 1 1 128 MET SD S 2.863 20.292 -9.802 1.00 . A A . 128 MET SD 1 1
9 19042 1 1 129 PHE C C 3.250 16.751 -3.340 1.00 . A A . 129 PHE C 1 1
9 19043 1 1 129 PHE CA C 3.709 17.678 -4.462 1.00 . A A . 129 PHE CA 1 1
9 19044 1 1 129 PHE CB C 4.472 18.868 -3.876 1.00 . A A . 129 PHE CB 1 1
9 19045 1 1 129 PHE CD1 C 6.594 17.553 -3.617 1.00 . A A . 129 PHE CD1 1 1
9 19046 1 1 129 PHE CD2 C 5.947 19.020 -1.852 1.00 . A A . 129 PHE CD2 1 1
9 19047 1 1 129 PHE CE1 C 7.719 17.187 -2.904 1.00 . A A . 129 PHE CE1 1 1
9 19048 1 1 129 PHE CE2 C 7.072 18.658 -1.134 1.00 . A A . 129 PHE CE2 1 1
9 19049 1 1 129 PHE CG C 5.695 18.472 -3.099 1.00 . A A . 129 PHE CG 1 1
9 19050 1 1 129 PHE CZ C 7.960 17.741 -1.662 1.00 . A A . 129 PHE CZ 1 1
9 19051 1 1 129 PHE H H 2.195 19.028 -5.067 1.00 . A A . 129 PHE H 1 1
9 19052 1 1 129 PHE HA H 4.366 17.129 -5.120 1.00 . A A . 129 PHE HA 1 1
9 19053 1 1 129 PHE HB2 H 4.786 19.516 -4.680 1.00 . A A . 129 PHE HB2 1 1
9 19054 1 1 129 PHE HB3 H 3.818 19.413 -3.213 1.00 . A A . 129 PHE HB3 1 1
9 19055 1 1 129 PHE HD1 H 6.408 17.120 -4.589 1.00 . A A . 129 PHE HD1 1 1
9 19056 1 1 129 PHE HD2 H 5.253 19.738 -1.438 1.00 . A A . 129 PHE HD2 1 1
9 19057 1 1 129 PHE HE1 H 8.412 16.470 -3.319 1.00 . A A . 129 PHE HE1 1 1
9 19058 1 1 129 PHE HE2 H 7.256 19.093 -0.163 1.00 . A A . 129 PHE HE2 1 1
9 19059 1 1 129 PHE HZ H 8.838 17.456 -1.103 1.00 . A A . 129 PHE HZ 1 1
9 19060 1 1 129 PHE N N 2.574 18.142 -5.250 1.00 . A A . 129 PHE N 1 1
9 19061 1 1 129 PHE O O 4.041 15.985 -2.789 1.00 . A A . 129 PHE O 1 1
9 19062 1 1 130 LEU C C 1.072 14.602 -2.470 1.00 . A A . 130 LEU C 1 1
9 19063 1 1 130 LEU CA C 1.400 15.997 -1.949 1.00 . A A . 130 LEU CA 1 1
9 19064 1 1 130 LEU CB C 0.140 16.651 -1.379 1.00 . A A . 130 LEU CB 1 1
9 19065 1 1 130 LEU CD1 C -0.559 18.493 0.170 1.00 . A A . 130 LEU CD1 1 1
9 19066 1 1 130 LEU CD2 C -0.183 16.187 1.063 1.00 . A A . 130 LEU CD2 1 1
9 19067 1 1 130 LEU CG C 0.259 17.218 0.036 1.00 . A A . 130 LEU CG 1 1
9 19068 1 1 130 LEU H H 1.385 17.457 -3.480 1.00 . A A . 130 LEU H 1 1
9 19069 1 1 130 LEU HA H 2.137 15.911 -1.164 1.00 . A A . 130 LEU HA 1 1
9 19070 1 1 130 LEU HB2 H -0.139 17.459 -2.037 1.00 . A A . 130 LEU HB2 1 1
9 19071 1 1 130 LEU HB3 H -0.644 15.907 -1.373 1.00 . A A . 130 LEU HB3 1 1
9 19072 1 1 130 LEU HD11 H -0.575 19.012 -0.776 1.00 . A A . 130 LEU HD11 1 1
9 19073 1 1 130 LEU HD12 H -0.115 19.128 0.922 1.00 . A A . 130 LEU HD12 1 1
9 19074 1 1 130 LEU HD13 H -1.569 18.243 0.462 1.00 . A A . 130 LEU HD13 1 1
9 19075 1 1 130 LEU HD21 H -0.341 15.237 0.574 1.00 . A A . 130 LEU HD21 1 1
9 19076 1 1 130 LEU HD22 H -1.105 16.511 1.525 1.00 . A A . 130 LEU HD22 1 1
9 19077 1 1 130 LEU HD23 H 0.581 16.081 1.819 1.00 . A A . 130 LEU HD23 1 1
9 19078 1 1 130 LEU HG H 1.294 17.465 0.232 1.00 . A A . 130 LEU HG 1 1
9 19079 1 1 130 LEU N N 1.967 16.828 -3.006 1.00 . A A . 130 LEU N 1 1
9 19080 1 1 130 LEU O O 0.797 13.688 -1.693 1.00 . A A . 130 LEU O 1 1
9 19081 1 1 131 GLN C C 1.756 12.079 -3.901 1.00 . A A . 131 GLN C 1 1
9 19082 1 1 131 GLN CA C 0.812 13.161 -4.414 1.00 . A A . 131 GLN CA 1 1
9 19083 1 1 131 GLN CB C 0.923 13.272 -5.935 1.00 . A A . 131 GLN CB 1 1
9 19084 1 1 131 GLN CD C 1.180 12.004 -8.105 1.00 . A A . 131 GLN CD 1 1
9 19085 1 1 131 GLN CG C 1.400 11.994 -6.606 1.00 . A A . 131 GLN CG 1 1
9 19086 1 1 131 GLN H H 1.330 15.212 -4.356 1.00 . A A . 131 GLN H 1 1
9 19087 1 1 131 GLN HA H -0.200 12.890 -4.155 1.00 . A A . 131 GLN HA 1 1
9 19088 1 1 131 GLN HB2 H -0.047 13.524 -6.338 1.00 . A A . 131 GLN HB2 1 1
9 19089 1 1 131 GLN HB3 H 1.620 14.061 -6.177 1.00 . A A . 131 GLN HB3 1 1
9 19090 1 1 131 GLN HE21 H 2.221 13.690 -8.272 1.00 . A A . 131 GLN HE21 1 1
9 19091 1 1 131 GLN HE22 H 1.592 13.047 -9.747 1.00 . A A . 131 GLN HE22 1 1
9 19092 1 1 131 GLN HG2 H 2.457 11.875 -6.414 1.00 . A A . 131 GLN HG2 1 1
9 19093 1 1 131 GLN HG3 H 0.862 11.159 -6.183 1.00 . A A . 131 GLN HG3 1 1
9 19094 1 1 131 GLN N N 1.105 14.446 -3.789 1.00 . A A . 131 GLN N 1 1
9 19095 1 1 131 GLN NE2 N 1.718 13.016 -8.776 1.00 . A A . 131 GLN NE2 1 1
9 19096 1 1 131 GLN O O 1.334 11.063 -3.348 1.00 . A A . 131 GLN O 1 1
9 19097 1 1 131 GLN OE1 O 0.533 11.112 -8.655 1.00 . A A . 131 GLN OE1 1 1
9 19098 1 1 132 PRO C C 4.224 11.294 -2.133 1.00 . A A . 132 PRO C 1 1
9 19099 1 1 132 PRO CA C 4.098 11.353 -3.651 1.00 . A A . 132 PRO CA 1 1
9 19100 1 1 132 PRO CB C 5.379 11.913 -4.273 1.00 . A A . 132 PRO CB 1 1
9 19101 1 1 132 PRO CD C 3.641 13.487 -4.740 1.00 . A A . 132 PRO CD 1 1
9 19102 1 1 132 PRO CG C 5.111 13.369 -4.446 1.00 . A A . 132 PRO CG 1 1
9 19103 1 1 132 PRO HA H 3.914 10.360 -4.035 1.00 . A A . 132 PRO HA 1 1
9 19104 1 1 132 PRO HB2 H 6.212 11.741 -3.606 1.00 . A A . 132 PRO HB2 1 1
9 19105 1 1 132 PRO HB3 H 5.564 11.431 -5.221 1.00 . A A . 132 PRO HB3 1 1
9 19106 1 1 132 PRO HD2 H 3.242 14.394 -4.310 1.00 . A A . 132 PRO HD2 1 1
9 19107 1 1 132 PRO HD3 H 3.466 13.464 -5.805 1.00 . A A . 132 PRO HD3 1 1
9 19108 1 1 132 PRO HG2 H 5.356 13.898 -3.538 1.00 . A A . 132 PRO HG2 1 1
9 19109 1 1 132 PRO HG3 H 5.690 13.753 -5.273 1.00 . A A . 132 PRO HG3 1 1
9 19110 1 1 132 PRO N N 3.066 12.298 -4.088 1.00 . A A . 132 PRO N 1 1
9 19111 1 1 132 PRO O O 3.956 12.275 -1.439 1.00 . A A . 132 PRO O 1 1
9 19112 1 1 133 LEU C C 5.939 10.812 0.350 1.00 . A A . 133 LEU C 1 1
9 19113 1 1 133 LEU CA C 4.799 9.952 -0.185 1.00 . A A . 133 LEU CA 1 1
9 19114 1 1 133 LEU CB C 5.065 8.479 0.131 1.00 . A A . 133 LEU CB 1 1
9 19115 1 1 133 LEU CD1 C 6.692 6.613 0.522 1.00 . A A . 133 LEU CD1 1 1
9 19116 1 1 133 LEU CD2 C 6.848 7.987 -1.562 1.00 . A A . 133 LEU CD2 1 1
9 19117 1 1 133 LEU CG C 6.500 7.996 -0.080 1.00 . A A . 133 LEU CG 1 1
9 19118 1 1 133 LEU H H 4.834 9.393 -2.226 1.00 . A A . 133 LEU H 1 1
9 19119 1 1 133 LEU HA H 3.880 10.254 0.295 1.00 . A A . 133 LEU HA 1 1
9 19120 1 1 133 LEU HB2 H 4.808 8.311 1.166 1.00 . A A . 133 LEU HB2 1 1
9 19121 1 1 133 LEU HB3 H 4.419 7.884 -0.499 1.00 . A A . 133 LEU HB3 1 1
9 19122 1 1 133 LEU HD11 H 7.412 6.061 -0.064 1.00 . A A . 133 LEU HD11 1 1
9 19123 1 1 133 LEU HD12 H 5.749 6.086 0.522 1.00 . A A . 133 LEU HD12 1 1
9 19124 1 1 133 LEU HD13 H 7.050 6.708 1.537 1.00 . A A . 133 LEU HD13 1 1
9 19125 1 1 133 LEU HD21 H 5.954 7.802 -2.139 1.00 . A A . 133 LEU HD21 1 1
9 19126 1 1 133 LEU HD22 H 7.571 7.208 -1.757 1.00 . A A . 133 LEU HD22 1 1
9 19127 1 1 133 LEU HD23 H 7.264 8.944 -1.839 1.00 . A A . 133 LEU HD23 1 1
9 19128 1 1 133 LEU HG H 7.179 8.674 0.420 1.00 . A A . 133 LEU HG 1 1
9 19129 1 1 133 LEU N N 4.636 10.138 -1.623 1.00 . A A . 133 LEU N 1 1
9 19130 1 1 133 LEU O O 5.951 11.186 1.523 1.00 . A A . 133 LEU O 1 1
9 19131 1 1 134 PHE C C 8.921 12.248 -1.342 1.00 . A A . 134 PHE C 1 1
9 19132 1 1 134 PHE CA C 8.039 11.943 -0.134 1.00 . A A . 134 PHE CA 1 1
9 19133 1 1 134 PHE CB C 8.860 11.234 0.945 1.00 . A A . 134 PHE CB 1 1
9 19134 1 1 134 PHE CD1 C 8.921 13.151 2.563 1.00 . A A . 134 PHE CD1 1 1
9 19135 1 1 134 PHE CD2 C 8.241 11.012 3.367 1.00 . A A . 134 PHE CD2 1 1
9 19136 1 1 134 PHE CE1 C 8.747 13.684 3.826 1.00 . A A . 134 PHE CE1 1 1
9 19137 1 1 134 PHE CE2 C 8.065 11.540 4.632 1.00 . A A . 134 PHE CE2 1 1
9 19138 1 1 134 PHE CG C 8.670 11.811 2.319 1.00 . A A . 134 PHE CG 1 1
9 19139 1 1 134 PHE CZ C 8.318 12.878 4.862 1.00 . A A . 134 PHE CZ 1 1
9 19140 1 1 134 PHE H H 6.829 10.797 -1.440 1.00 . A A . 134 PHE H 1 1
9 19141 1 1 134 PHE HA H 7.662 12.872 0.265 1.00 . A A . 134 PHE HA 1 1
9 19142 1 1 134 PHE HB2 H 8.574 10.194 0.980 1.00 . A A . 134 PHE HB2 1 1
9 19143 1 1 134 PHE HB3 H 9.908 11.306 0.695 1.00 . A A . 134 PHE HB3 1 1
9 19144 1 1 134 PHE HD1 H 9.255 13.784 1.753 1.00 . A A . 134 PHE HD1 1 1
9 19145 1 1 134 PHE HD2 H 8.042 9.965 3.188 1.00 . A A . 134 PHE HD2 1 1
9 19146 1 1 134 PHE HE1 H 8.945 14.731 4.003 1.00 . A A . 134 PHE HE1 1 1
9 19147 1 1 134 PHE HE2 H 7.729 10.906 5.439 1.00 . A A . 134 PHE HE2 1 1
9 19148 1 1 134 PHE HZ H 8.182 13.292 5.850 1.00 . A A . 134 PHE HZ 1 1
9 19149 1 1 134 PHE N N 6.895 11.125 -0.518 1.00 . A A . 134 PHE N 1 1
9 19150 1 1 134 PHE O O 8.647 11.793 -2.452 1.00 . A A . 134 PHE O 1 1
9 19151 1 1 135 GLN C C 11.503 12.144 -2.833 1.00 . A A . 135 GLN C 1 1
9 19152 1 1 135 GLN CA C 10.899 13.386 -2.184 1.00 . A A . 135 GLN CA 1 1
9 19153 1 1 135 GLN CB C 12.012 14.285 -1.642 1.00 . A A . 135 GLN CB 1 1
9 19154 1 1 135 GLN CD C 13.681 14.591 0.230 1.00 . A A . 135 GLN CD 1 1
9 19155 1 1 135 GLN CG C 12.896 13.603 -0.611 1.00 . A A . 135 GLN CG 1 1
9 19156 1 1 135 GLN H H 10.143 13.351 -0.208 1.00 . A A . 135 GLN H 1 1
9 19157 1 1 135 GLN HA H 10.341 13.931 -2.930 1.00 . A A . 135 GLN HA 1 1
9 19158 1 1 135 GLN HB2 H 12.635 14.602 -2.465 1.00 . A A . 135 GLN HB2 1 1
9 19159 1 1 135 GLN HB3 H 11.565 15.154 -1.183 1.00 . A A . 135 GLN HB3 1 1
9 19160 1 1 135 GLN HE21 H 12.107 14.874 1.411 1.00 . A A . 135 GLN HE21 1 1
9 19161 1 1 135 GLN HE22 H 13.522 15.778 1.816 1.00 . A A . 135 GLN HE22 1 1
9 19162 1 1 135 GLN HG2 H 12.273 13.012 0.045 1.00 . A A . 135 GLN HG2 1 1
9 19163 1 1 135 GLN HG3 H 13.592 12.956 -1.123 1.00 . A A . 135 GLN HG3 1 1
9 19164 1 1 135 GLN N N 9.978 13.020 -1.115 1.00 . A A . 135 GLN N 1 1
9 19165 1 1 135 GLN NE2 N 13.039 15.137 1.256 1.00 . A A . 135 GLN NE2 1 1
9 19166 1 1 135 GLN O O 11.755 12.122 -4.037 1.00 . A A . 135 GLN O 1 1
9 19167 1 1 135 GLN OE1 O 14.852 14.861 -0.040 1.00 . A A . 135 GLN OE1 1 1
9 19168 1 1 136 GLU C C 13.629 10.127 -3.237 1.00 . A A . 136 GLU C 1 1
9 19169 1 1 136 GLU CA C 12.306 9.868 -2.522 1.00 . A A . 136 GLU CA 1 1
9 19170 1 1 136 GLU CB C 11.328 9.171 -3.470 1.00 . A A . 136 GLU CB 1 1
9 19171 1 1 136 GLU CD C 9.975 7.151 -2.785 1.00 . A A . 136 GLU CD 1 1
9 19172 1 1 136 GLU CG C 10.071 8.665 -2.784 1.00 . A A . 136 GLU CG 1 1
9 19173 1 1 136 GLU H H 11.509 11.192 -1.074 1.00 . A A . 136 GLU H 1 1
9 19174 1 1 136 GLU HA H 12.489 9.226 -1.673 1.00 . A A . 136 GLU HA 1 1
9 19175 1 1 136 GLU HB2 H 11.037 9.868 -4.243 1.00 . A A . 136 GLU HB2 1 1
9 19176 1 1 136 GLU HB3 H 11.827 8.330 -3.927 1.00 . A A . 136 GLU HB3 1 1
9 19177 1 1 136 GLU HG2 H 10.071 9.009 -1.760 1.00 . A A . 136 GLU HG2 1 1
9 19178 1 1 136 GLU HG3 H 9.209 9.066 -3.297 1.00 . A A . 136 GLU HG3 1 1
9 19179 1 1 136 GLU N N 11.731 11.113 -2.025 1.00 . A A . 136 GLU N 1 1
9 19180 1 1 136 GLU O O 13.656 10.375 -4.442 1.00 . A A . 136 GLU O 1 1
9 19181 1 1 136 GLU OE1 O 9.515 6.587 -3.799 1.00 . A A . 136 GLU OE1 1 1
9 19182 1 1 136 GLU OE2 O 10.361 6.532 -1.771 1.00 . A A . 136 GLU OE2 1 1
9 19183 1 1 137 GLU C C 16.524 9.079 -3.834 1.00 . A A . 137 GLU C 1 1
9 19184 1 1 137 GLU CA C 16.049 10.297 -3.047 1.00 . A A . 137 GLU CA 1 1
9 19185 1 1 137 GLU CB C 17.050 10.621 -1.936 1.00 . A A . 137 GLU CB 1 1
9 19186 1 1 137 GLU CD C 16.280 9.712 0.291 1.00 . A A . 137 GLU CD 1 1
9 19187 1 1 137 GLU CG C 17.192 9.516 -0.903 1.00 . A A . 137 GLU CG 1 1
9 19188 1 1 137 GLU H H 14.637 9.865 -1.530 1.00 . A A . 137 GLU H 1 1
9 19189 1 1 137 GLU HA H 15.984 11.140 -3.718 1.00 . A A . 137 GLU HA 1 1
9 19190 1 1 137 GLU HB2 H 18.018 10.799 -2.380 1.00 . A A . 137 GLU HB2 1 1
9 19191 1 1 137 GLU HB3 H 16.727 11.519 -1.429 1.00 . A A . 137 GLU HB3 1 1
9 19192 1 1 137 GLU HG2 H 16.952 8.572 -1.369 1.00 . A A . 137 GLU HG2 1 1
9 19193 1 1 137 GLU HG3 H 18.215 9.494 -0.557 1.00 . A A . 137 GLU HG3 1 1
9 19194 1 1 137 GLU N N 14.723 10.067 -2.485 1.00 . A A . 137 GLU N 1 1
9 19195 1 1 137 GLU O O 15.818 8.076 -3.930 1.00 . A A . 137 GLU O 1 1
9 19196 1 1 137 GLU OE1 O 16.109 10.871 0.723 1.00 . A A . 137 GLU OE1 1 1
9 19197 1 1 137 GLU OE2 O 15.737 8.707 0.795 1.00 . A A . 137 GLU OE2 1 1
10 19198 1 1 2 ASN C C 2.230 -0.613 -10.022 1.00 . A A . 2 ASN C 1 1
10 19199 1 1 2 ASN CA C 1.956 -1.305 -11.354 1.00 . A A . 2 ASN CA 1 1
10 19200 1 1 2 ASN CB C 0.491 -1.110 -11.750 1.00 . A A . 2 ASN CB 1 1
10 19201 1 1 2 ASN CG C -0.466 -1.695 -10.730 1.00 . A A . 2 ASN CG 1 1
10 19202 1 1 2 ASN H H 1.598 -3.382 -11.543 1.00 . A A . 2 ASN H 1 1
10 19203 1 1 2 ASN HA H 2.586 -0.864 -12.111 1.00 . A A . 2 ASN HA 1 1
10 19204 1 1 2 ASN HB2 H 0.287 -0.053 -11.841 1.00 . A A . 2 ASN HB2 1 1
10 19205 1 1 2 ASN HB3 H 0.314 -1.590 -12.700 1.00 . A A . 2 ASN HB3 1 1
10 19206 1 1 2 ASN HD21 H -0.851 0.120 -10.014 1.00 . A A . 2 ASN HD21 1 1
10 19207 1 1 2 ASN HD22 H -1.684 -1.184 -9.244 1.00 . A A . 2 ASN HD22 1 1
10 19208 1 1 2 ASN N N 2.275 -2.726 -11.277 1.00 . A A . 2 ASN N 1 1
10 19209 1 1 2 ASN ND2 N -1.061 -0.833 -9.914 1.00 . A A . 2 ASN ND2 1 1
10 19210 1 1 2 ASN O O 2.226 -1.249 -8.968 1.00 . A A . 2 ASN O 1 1
10 19211 1 1 2 ASN OD1 O -0.669 -2.908 -10.677 1.00 . A A . 2 ASN OD1 1 1
10 19212 1 1 3 ALA C C 2.003 2.805 -8.905 1.00 . A A . 3 ALA C 1 1
10 19213 1 1 3 ALA CA C 2.742 1.471 -8.875 1.00 . A A . 3 ALA CA 1 1
10 19214 1 1 3 ALA CB C 4.239 1.698 -8.723 1.00 . A A . 3 ALA CB 1 1
10 19215 1 1 3 ALA H H 2.458 1.144 -10.947 1.00 . A A . 3 ALA H 1 1
10 19216 1 1 3 ALA HA H 2.401 0.901 -8.023 1.00 . A A . 3 ALA HA 1 1
10 19217 1 1 3 ALA HB1 H 4.587 2.344 -9.516 1.00 . A A . 3 ALA HB1 1 1
10 19218 1 1 3 ALA HB2 H 4.437 2.162 -7.768 1.00 . A A . 3 ALA HB2 1 1
10 19219 1 1 3 ALA HB3 H 4.754 0.751 -8.778 1.00 . A A . 3 ALA HB3 1 1
10 19220 1 1 3 ALA N N 2.468 0.693 -10.077 1.00 . A A . 3 ALA N 1 1
10 19221 1 1 3 ALA O O 1.356 3.144 -9.895 1.00 . A A . 3 ALA O 1 1
10 19222 1 1 4 GLU C C 2.454 5.989 -7.837 1.00 . A A . 4 GLU C 1 1
10 19223 1 1 4 GLU CA C 1.443 4.853 -7.715 1.00 . A A . 4 GLU CA 1 1
10 19224 1 1 4 GLU CB C 0.688 4.966 -6.389 1.00 . A A . 4 GLU CB 1 1
10 19225 1 1 4 GLU CD C -1.596 4.850 -5.317 1.00 . A A . 4 GLU CD 1 1
10 19226 1 1 4 GLU CG C -0.692 4.330 -6.418 1.00 . A A . 4 GLU CG 1 1
10 19227 1 1 4 GLU H H 2.634 3.232 -7.056 1.00 . A A . 4 GLU H 1 1
10 19228 1 1 4 GLU HA H 0.737 4.927 -8.528 1.00 . A A . 4 GLU HA 1 1
10 19229 1 1 4 GLU HB2 H 1.268 4.484 -5.616 1.00 . A A . 4 GLU HB2 1 1
10 19230 1 1 4 GLU HB3 H 0.574 6.011 -6.142 1.00 . A A . 4 GLU HB3 1 1
10 19231 1 1 4 GLU HG2 H -1.152 4.543 -7.371 1.00 . A A . 4 GLU HG2 1 1
10 19232 1 1 4 GLU HG3 H -0.585 3.262 -6.302 1.00 . A A . 4 GLU HG3 1 1
10 19233 1 1 4 GLU N N 2.104 3.557 -7.813 1.00 . A A . 4 GLU N 1 1
10 19234 1 1 4 GLU O O 2.107 7.160 -7.681 1.00 . A A . 4 GLU O 1 1
10 19235 1 1 4 GLU OE1 O -1.520 4.320 -4.189 1.00 . A A . 4 GLU OE1 1 1
10 19236 1 1 4 GLU OE2 O -2.380 5.784 -5.584 1.00 . A A . 4 GLU OE2 1 1
10 19237 1 1 5 GLU C C 5.280 6.671 -9.691 1.00 . A A . 5 GLU C 1 1
10 19238 1 1 5 GLU CA C 4.765 6.625 -8.255 1.00 . A A . 5 GLU CA 1 1
10 19239 1 1 5 GLU CB C 5.918 6.309 -7.299 1.00 . A A . 5 GLU CB 1 1
10 19240 1 1 5 GLU CD C 7.856 4.757 -6.837 1.00 . A A . 5 GLU CD 1 1
10 19241 1 1 5 GLU CG C 6.965 5.382 -7.893 1.00 . A A . 5 GLU CG 1 1
10 19242 1 1 5 GLU H H 3.918 4.685 -8.227 1.00 . A A . 5 GLU H 1 1
10 19243 1 1 5 GLU HA H 4.354 7.590 -8.002 1.00 . A A . 5 GLU HA 1 1
10 19244 1 1 5 GLU HB2 H 6.401 7.234 -7.020 1.00 . A A . 5 GLU HB2 1 1
10 19245 1 1 5 GLU HB3 H 5.515 5.842 -6.412 1.00 . A A . 5 GLU HB3 1 1
10 19246 1 1 5 GLU HG2 H 6.464 4.592 -8.432 1.00 . A A . 5 GLU HG2 1 1
10 19247 1 1 5 GLU HG3 H 7.582 5.947 -8.575 1.00 . A A . 5 GLU HG3 1 1
10 19248 1 1 5 GLU N N 3.704 5.634 -8.114 1.00 . A A . 5 GLU N 1 1
10 19249 1 1 5 GLU O O 5.876 7.660 -10.116 1.00 . A A . 5 GLU O 1 1
10 19250 1 1 5 GLU OE1 O 7.441 4.716 -5.660 1.00 . A A . 5 GLU OE1 1 1
10 19251 1 1 5 GLU OE2 O 8.967 4.308 -7.188 1.00 . A A . 5 GLU OE2 1 1
10 19252 1 1 6 GLU C C 4.970 6.697 -12.627 1.00 . A A . 6 GLU C 1 1
10 19253 1 1 6 GLU CA C 5.486 5.510 -11.820 1.00 . A A . 6 GLU CA 1 1
10 19254 1 1 6 GLU CB C 5.007 4.202 -12.453 1.00 . A A . 6 GLU CB 1 1
10 19255 1 1 6 GLU CD C 4.572 2.968 -14.614 1.00 . A A . 6 GLU CD 1 1
10 19256 1 1 6 GLU CG C 4.707 4.319 -13.938 1.00 . A A . 6 GLU CG 1 1
10 19257 1 1 6 GLU H H 4.565 4.835 -10.037 1.00 . A A . 6 GLU H 1 1
10 19258 1 1 6 GLU HA H 6.565 5.527 -11.826 1.00 . A A . 6 GLU HA 1 1
10 19259 1 1 6 GLU HB2 H 5.770 3.450 -12.319 1.00 . A A . 6 GLU HB2 1 1
10 19260 1 1 6 GLU HB3 H 4.106 3.881 -11.950 1.00 . A A . 6 GLU HB3 1 1
10 19261 1 1 6 GLU HG2 H 3.782 4.861 -14.064 1.00 . A A . 6 GLU HG2 1 1
10 19262 1 1 6 GLU HG3 H 5.510 4.863 -14.413 1.00 . A A . 6 GLU HG3 1 1
10 19263 1 1 6 GLU N N 5.045 5.593 -10.432 1.00 . A A . 6 GLU N 1 1
10 19264 1 1 6 GLU O O 5.736 7.464 -13.210 1.00 . A A . 6 GLU O 1 1
10 19265 1 1 6 GLU OE1 O 3.898 2.084 -14.045 1.00 . A A . 6 GLU OE1 1 1
10 19266 1 1 6 GLU OE2 O 5.139 2.796 -15.713 1.00 . A A . 6 GLU OE2 1 1
10 19267 1 1 7 PRO C C 3.229 9.304 -12.743 1.00 . A A . 7 PRO C 1 1
10 19268 1 1 7 PRO CA C 2.988 7.946 -13.394 1.00 . A A . 7 PRO CA 1 1
10 19269 1 1 7 PRO CB C 1.503 7.580 -13.333 1.00 . A A . 7 PRO CB 1 1
10 19270 1 1 7 PRO CD C 2.664 5.978 -11.990 1.00 . A A . 7 PRO CD 1 1
10 19271 1 1 7 PRO CG C 1.371 6.737 -12.111 1.00 . A A . 7 PRO CG 1 1
10 19272 1 1 7 PRO HA H 3.311 7.979 -14.424 1.00 . A A . 7 PRO HA 1 1
10 19273 1 1 7 PRO HB2 H 0.911 8.480 -13.258 1.00 . A A . 7 PRO HB2 1 1
10 19274 1 1 7 PRO HB3 H 1.227 7.033 -14.221 1.00 . A A . 7 PRO HB3 1 1
10 19275 1 1 7 PRO HD2 H 2.923 5.839 -10.951 1.00 . A A . 7 PRO HD2 1 1
10 19276 1 1 7 PRO HD3 H 2.591 5.025 -12.494 1.00 . A A . 7 PRO HD3 1 1
10 19277 1 1 7 PRO HG2 H 1.222 7.365 -11.246 1.00 . A A . 7 PRO HG2 1 1
10 19278 1 1 7 PRO HG3 H 0.544 6.051 -12.227 1.00 . A A . 7 PRO HG3 1 1
10 19279 1 1 7 PRO N N 3.638 6.854 -12.662 1.00 . A A . 7 PRO N 1 1
10 19280 1 1 7 PRO O O 3.430 10.306 -13.431 1.00 . A A . 7 PRO O 1 1
10 19281 1 1 8 LEU C C 4.842 11.090 -10.886 1.00 . A A . 8 LEU C 1 1
10 19282 1 1 8 LEU CA C 3.426 10.566 -10.671 1.00 . A A . 8 LEU CA 1 1
10 19283 1 1 8 LEU CB C 3.175 10.337 -9.180 1.00 . A A . 8 LEU CB 1 1
10 19284 1 1 8 LEU CD1 C 1.069 10.990 -7.988 1.00 . A A . 8 LEU CD1 1 1
10 19285 1 1 8 LEU CD2 C 3.262 11.942 -7.255 1.00 . A A . 8 LEU CD2 1 1
10 19286 1 1 8 LEU CG C 2.442 11.459 -8.443 1.00 . A A . 8 LEU CG 1 1
10 19287 1 1 8 LEU H H 3.044 8.500 -10.923 1.00 . A A . 8 LEU H 1 1
10 19288 1 1 8 LEU HA H 2.724 11.301 -11.037 1.00 . A A . 8 LEU HA 1 1
10 19289 1 1 8 LEU HB2 H 2.590 9.437 -9.077 1.00 . A A . 8 LEU HB2 1 1
10 19290 1 1 8 LEU HB3 H 4.134 10.197 -8.702 1.00 . A A . 8 LEU HB3 1 1
10 19291 1 1 8 LEU HD11 H 0.747 10.166 -8.607 1.00 . A A . 8 LEU HD11 1 1
10 19292 1 1 8 LEU HD12 H 0.363 11.803 -8.076 1.00 . A A . 8 LEU HD12 1 1
10 19293 1 1 8 LEU HD13 H 1.120 10.669 -6.958 1.00 . A A . 8 LEU HD13 1 1
10 19294 1 1 8 LEU HD21 H 4.261 12.187 -7.585 1.00 . A A . 8 LEU HD21 1 1
10 19295 1 1 8 LEU HD22 H 3.311 11.161 -6.510 1.00 . A A . 8 LEU HD22 1 1
10 19296 1 1 8 LEU HD23 H 2.798 12.818 -6.830 1.00 . A A . 8 LEU HD23 1 1
10 19297 1 1 8 LEU HG H 2.303 12.293 -9.116 1.00 . A A . 8 LEU HG 1 1
10 19298 1 1 8 LEU N N 3.209 9.330 -11.415 1.00 . A A . 8 LEU N 1 1
10 19299 1 1 8 LEU O O 5.140 12.246 -10.588 1.00 . A A . 8 LEU O 1 1
10 19300 1 1 9 PHE C C 7.175 11.720 -12.704 1.00 . A A . 9 PHE C 1 1
10 19301 1 1 9 PHE CA C 7.098 10.607 -11.664 1.00 . A A . 9 PHE CA 1 1
10 19302 1 1 9 PHE CB C 7.898 9.392 -12.140 1.00 . A A . 9 PHE CB 1 1
10 19303 1 1 9 PHE CD1 C 10.252 10.192 -12.481 1.00 . A A . 9 PHE CD1 1 1
10 19304 1 1 9 PHE CD2 C 9.806 8.732 -10.649 1.00 . A A . 9 PHE CD2 1 1
10 19305 1 1 9 PHE CE1 C 11.586 10.236 -12.125 1.00 . A A . 9 PHE CE1 1 1
10 19306 1 1 9 PHE CE2 C 11.139 8.773 -10.287 1.00 . A A . 9 PHE CE2 1 1
10 19307 1 1 9 PHE CG C 9.348 9.440 -11.749 1.00 . A A . 9 PHE CG 1 1
10 19308 1 1 9 PHE CZ C 12.030 9.527 -11.026 1.00 . A A . 9 PHE CZ 1 1
10 19309 1 1 9 PHE H H 5.415 9.322 -11.624 1.00 . A A . 9 PHE H 1 1
10 19310 1 1 9 PHE HA H 7.520 10.965 -10.738 1.00 . A A . 9 PHE HA 1 1
10 19311 1 1 9 PHE HB2 H 7.469 8.498 -11.713 1.00 . A A . 9 PHE HB2 1 1
10 19312 1 1 9 PHE HB3 H 7.845 9.335 -13.216 1.00 . A A . 9 PHE HB3 1 1
10 19313 1 1 9 PHE HD1 H 9.906 10.748 -13.340 1.00 . A A . 9 PHE HD1 1 1
10 19314 1 1 9 PHE HD2 H 9.109 8.142 -10.071 1.00 . A A . 9 PHE HD2 1 1
10 19315 1 1 9 PHE HE1 H 12.281 10.826 -12.703 1.00 . A A . 9 PHE HE1 1 1
10 19316 1 1 9 PHE HE2 H 11.483 8.217 -9.427 1.00 . A A . 9 PHE HE2 1 1
10 19317 1 1 9 PHE HZ H 13.072 9.560 -10.745 1.00 . A A . 9 PHE HZ 1 1
10 19318 1 1 9 PHE N N 5.712 10.231 -11.407 1.00 . A A . 9 PHE N 1 1
10 19319 1 1 9 PHE O O 8.125 12.503 -12.721 1.00 . A A . 9 PHE O 1 1
10 19320 1 1 10 TYR C C 5.715 14.153 -14.043 1.00 . A A . 10 TYR C 1 1
10 19321 1 1 10 TYR CA C 6.125 12.799 -14.615 1.00 . A A . 10 TYR CA 1 1
10 19322 1 1 10 TYR CB C 5.150 12.383 -15.718 1.00 . A A . 10 TYR CB 1 1
10 19323 1 1 10 TYR CD1 C 6.652 11.697 -17.629 1.00 . A A . 10 TYR CD1 1 1
10 19324 1 1 10 TYR CD2 C 5.266 13.614 -17.920 1.00 . A A . 10 TYR CD2 1 1
10 19325 1 1 10 TYR CE1 C 7.158 11.863 -18.903 1.00 . A A . 10 TYR CE1 1 1
10 19326 1 1 10 TYR CE2 C 5.765 13.787 -19.196 1.00 . A A . 10 TYR CE2 1 1
10 19327 1 1 10 TYR CG C 5.700 12.568 -17.114 1.00 . A A . 10 TYR CG 1 1
10 19328 1 1 10 TYR CZ C 6.711 12.909 -19.683 1.00 . A A . 10 TYR CZ 1 1
10 19329 1 1 10 TYR H H 5.441 11.132 -13.506 1.00 . A A . 10 TYR H 1 1
10 19330 1 1 10 TYR HA H 7.116 12.884 -15.038 1.00 . A A . 10 TYR HA 1 1
10 19331 1 1 10 TYR HB2 H 4.903 11.340 -15.596 1.00 . A A . 10 TYR HB2 1 1
10 19332 1 1 10 TYR HB3 H 4.250 12.973 -15.635 1.00 . A A . 10 TYR HB3 1 1
10 19333 1 1 10 TYR HD1 H 7.000 10.878 -17.015 1.00 . A A . 10 TYR HD1 1 1
10 19334 1 1 10 TYR HD2 H 4.525 14.300 -17.535 1.00 . A A . 10 TYR HD2 1 1
10 19335 1 1 10 TYR HE1 H 7.898 11.175 -19.285 1.00 . A A . 10 TYR HE1 1 1
10 19336 1 1 10 TYR HE2 H 5.416 14.606 -19.807 1.00 . A A . 10 TYR HE2 1 1
10 19337 1 1 10 TYR HH H 7.275 12.223 -21.388 1.00 . A A . 10 TYR HH 1 1
10 19338 1 1 10 TYR N N 6.170 11.784 -13.570 1.00 . A A . 10 TYR N 1 1
10 19339 1 1 10 TYR O O 6.455 15.132 -14.141 1.00 . A A . 10 TYR O 1 1
10 19340 1 1 10 TYR OH O 7.211 13.077 -20.954 1.00 . A A . 10 TYR OH 1 1
10 19341 1 1 11 THR C C 5.038 16.052 -11.907 1.00 . A A . 11 THR C 1 1
10 19342 1 1 11 THR CA C 4.019 15.432 -12.856 1.00 . A A . 11 THR CA 1 1
10 19343 1 1 11 THR CB C 2.705 15.187 -12.091 1.00 . A A . 11 THR CB 1 1
10 19344 1 1 11 THR CG2 C 2.865 14.053 -11.090 1.00 . A A . 11 THR CG2 1 1
10 19345 1 1 11 THR H H 3.986 13.386 -13.398 1.00 . A A . 11 THR H 1 1
10 19346 1 1 11 THR HA H 3.819 16.127 -13.659 1.00 . A A . 11 THR HA 1 1
10 19347 1 1 11 THR HB H 1.938 14.914 -12.801 1.00 . A A . 11 THR HB 1 1
10 19348 1 1 11 THR HG1 H 2.320 16.226 -10.459 1.00 . A A . 11 THR HG1 1 1
10 19349 1 1 11 THR HG21 H 1.899 13.793 -10.682 1.00 . A A . 11 THR HG21 1 1
10 19350 1 1 11 THR HG22 H 3.521 14.367 -10.291 1.00 . A A . 11 THR HG22 1 1
10 19351 1 1 11 THR HG23 H 3.289 13.192 -11.586 1.00 . A A . 11 THR HG23 1 1
10 19352 1 1 11 THR N N 4.529 14.200 -13.444 1.00 . A A . 11 THR N 1 1
10 19353 1 1 11 THR O O 5.231 17.268 -11.897 1.00 . A A . 11 THR O 1 1
10 19354 1 1 11 THR OG1 O 2.306 16.380 -11.407 1.00 . A A . 11 THR OG1 1 1
10 19355 1 1 12 ILE C C 7.846 16.366 -10.875 1.00 . A A . 12 ILE C 1 1
10 19356 1 1 12 ILE CA C 6.689 15.675 -10.161 1.00 . A A . 12 ILE CA 1 1
10 19357 1 1 12 ILE CB C 7.243 14.515 -9.312 1.00 . A A . 12 ILE CB 1 1
10 19358 1 1 12 ILE CD1 C 5.927 14.956 -7.179 1.00 . A A . 12 ILE CD1 1 1
10 19359 1 1 12 ILE CG1 C 6.177 14.014 -8.336 1.00 . A A . 12 ILE CG1 1 1
10 19360 1 1 12 ILE CG2 C 8.491 14.957 -8.562 1.00 . A A . 12 ILE CG2 1 1
10 19361 1 1 12 ILE H H 5.490 14.251 -11.166 1.00 . A A . 12 ILE H 1 1
10 19362 1 1 12 ILE HA H 6.214 16.385 -9.498 1.00 . A A . 12 ILE HA 1 1
10 19363 1 1 12 ILE HB H 7.518 13.711 -9.978 1.00 . A A . 12 ILE HB 1 1
10 19364 1 1 12 ILE HD11 H 6.383 14.558 -6.285 1.00 . A A . 12 ILE HD11 1 1
10 19365 1 1 12 ILE HD12 H 6.353 15.923 -7.402 1.00 . A A . 12 ILE HD12 1 1
10 19366 1 1 12 ILE HD13 H 4.863 15.060 -7.024 1.00 . A A . 12 ILE HD13 1 1
10 19367 1 1 12 ILE HG12 H 5.246 13.884 -8.864 1.00 . A A . 12 ILE HG12 1 1
10 19368 1 1 12 ILE HG13 H 6.491 13.064 -7.929 1.00 . A A . 12 ILE HG13 1 1
10 19369 1 1 12 ILE HG21 H 9.367 14.702 -9.140 1.00 . A A . 12 ILE HG21 1 1
10 19370 1 1 12 ILE HG22 H 8.460 16.025 -8.409 1.00 . A A . 12 ILE HG22 1 1
10 19371 1 1 12 ILE HG23 H 8.533 14.457 -7.606 1.00 . A A . 12 ILE HG23 1 1
10 19372 1 1 12 ILE N N 5.688 15.209 -11.112 1.00 . A A . 12 ILE N 1 1
10 19373 1 1 12 ILE O O 8.305 17.427 -10.453 1.00 . A A . 12 ILE O 1 1
10 19374 1 1 13 ASN C C 9.004 17.622 -13.405 1.00 . A A . 13 ASN C 1 1
10 19375 1 1 13 ASN CA C 9.416 16.314 -12.734 1.00 . A A . 13 ASN CA 1 1
10 19376 1 1 13 ASN CB C 9.882 15.311 -13.792 1.00 . A A . 13 ASN CB 1 1
10 19377 1 1 13 ASN CG C 11.015 14.434 -13.296 1.00 . A A . 13 ASN CG 1 1
10 19378 1 1 13 ASN H H 7.906 14.913 -12.247 1.00 . A A . 13 ASN H 1 1
10 19379 1 1 13 ASN HA H 10.231 16.512 -12.055 1.00 . A A . 13 ASN HA 1 1
10 19380 1 1 13 ASN HB2 H 9.053 14.675 -14.065 1.00 . A A . 13 ASN HB2 1 1
10 19381 1 1 13 ASN HB3 H 10.222 15.848 -14.664 1.00 . A A . 13 ASN HB3 1 1
10 19382 1 1 13 ASN HD21 H 11.825 14.412 -15.112 1.00 . A A . 13 ASN HD21 1 1
10 19383 1 1 13 ASN HD22 H 12.674 13.520 -13.900 1.00 . A A . 13 ASN HD22 1 1
10 19384 1 1 13 ASN N N 8.313 15.757 -11.960 1.00 . A A . 13 ASN N 1 1
10 19385 1 1 13 ASN ND2 N 11.931 14.087 -14.193 1.00 . A A . 13 ASN ND2 1 1
10 19386 1 1 13 ASN O O 9.849 18.378 -13.887 1.00 . A A . 13 ASN O 1 1
10 19387 1 1 13 ASN OD1 O 11.067 14.072 -12.120 1.00 . A A . 13 ASN OD1 1 1
10 19388 1 1 14 LEU C C 7.116 20.235 -13.025 1.00 . A A . 14 LEU C 1 1
10 19389 1 1 14 LEU CA C 7.177 19.099 -14.041 1.00 . A A . 14 LEU CA 1 1
10 19390 1 1 14 LEU CB C 5.785 18.843 -14.620 1.00 . A A . 14 LEU CB 1 1
10 19391 1 1 14 LEU CD1 C 4.575 18.146 -16.702 1.00 . A A . 14 LEU CD1 1 1
10 19392 1 1 14 LEU CD2 C 5.277 20.529 -16.405 1.00 . A A . 14 LEU CD2 1 1
10 19393 1 1 14 LEU CG C 5.631 19.076 -16.124 1.00 . A A . 14 LEU CG 1 1
10 19394 1 1 14 LEU H H 7.078 17.242 -13.030 1.00 . A A . 14 LEU H 1 1
10 19395 1 1 14 LEU HA H 7.845 19.383 -14.840 1.00 . A A . 14 LEU HA 1 1
10 19396 1 1 14 LEU HB2 H 5.526 17.815 -14.417 1.00 . A A . 14 LEU HB2 1 1
10 19397 1 1 14 LEU HB3 H 5.090 19.495 -14.111 1.00 . A A . 14 LEU HB3 1 1
10 19398 1 1 14 LEU HD11 H 3.593 18.537 -16.482 1.00 . A A . 14 LEU HD11 1 1
10 19399 1 1 14 LEU HD12 H 4.680 17.165 -16.263 1.00 . A A . 14 LEU HD12 1 1
10 19400 1 1 14 LEU HD13 H 4.704 18.077 -17.772 1.00 . A A . 14 LEU HD13 1 1
10 19401 1 1 14 LEU HD21 H 4.543 20.865 -15.688 1.00 . A A . 14 LEU HD21 1 1
10 19402 1 1 14 LEU HD22 H 4.871 20.613 -17.403 1.00 . A A . 14 LEU HD22 1 1
10 19403 1 1 14 LEU HD23 H 6.166 21.137 -16.325 1.00 . A A . 14 LEU HD23 1 1
10 19404 1 1 14 LEU HG H 6.570 18.858 -16.613 1.00 . A A . 14 LEU HG 1 1
10 19405 1 1 14 LEU N N 7.702 17.882 -13.430 1.00 . A A . 14 LEU N 1 1
10 19406 1 1 14 LEU O O 7.131 21.411 -13.392 1.00 . A A . 14 LEU O 1 1
10 19407 1 1 15 ILE C C 8.370 21.453 -10.395 1.00 . A A . 15 ILE C 1 1
10 19408 1 1 15 ILE CA C 6.991 20.866 -10.678 1.00 . A A . 15 ILE CA 1 1
10 19409 1 1 15 ILE CB C 6.427 20.259 -9.380 1.00 . A A . 15 ILE CB 1 1
10 19410 1 1 15 ILE CD1 C 4.037 20.822 -10.048 1.00 . A A . 15 ILE CD1 1 1
10 19411 1 1 15 ILE CG1 C 5.004 19.746 -9.607 1.00 . A A . 15 ILE CG1 1 1
10 19412 1 1 15 ILE CG2 C 6.453 21.288 -8.260 1.00 . A A . 15 ILE CG2 1 1
10 19413 1 1 15 ILE H H 7.043 18.924 -11.518 1.00 . A A . 15 ILE H 1 1
10 19414 1 1 15 ILE HA H 6.332 21.661 -10.997 1.00 . A A . 15 ILE HA 1 1
10 19415 1 1 15 ILE HB H 7.059 19.433 -9.091 1.00 . A A . 15 ILE HB 1 1
10 19416 1 1 15 ILE HD11 H 4.342 21.209 -11.009 1.00 . A A . 15 ILE HD11 1 1
10 19417 1 1 15 ILE HD12 H 3.044 20.405 -10.126 1.00 . A A . 15 ILE HD12 1 1
10 19418 1 1 15 ILE HD13 H 4.035 21.623 -9.323 1.00 . A A . 15 ILE HD13 1 1
10 19419 1 1 15 ILE HG12 H 5.020 18.983 -10.369 1.00 . A A . 15 ILE HG12 1 1
10 19420 1 1 15 ILE HG13 H 4.631 19.321 -8.686 1.00 . A A . 15 ILE HG13 1 1
10 19421 1 1 15 ILE HG21 H 6.258 22.269 -8.668 1.00 . A A . 15 ILE HG21 1 1
10 19422 1 1 15 ILE HG22 H 5.694 21.046 -7.531 1.00 . A A . 15 ILE HG22 1 1
10 19423 1 1 15 ILE HG23 H 7.423 21.281 -7.786 1.00 . A A . 15 ILE HG23 1 1
10 19424 1 1 15 ILE N N 7.051 19.877 -11.747 1.00 . A A . 15 ILE N 1 1
10 19425 1 1 15 ILE O O 8.495 22.624 -10.036 1.00 . A A . 15 ILE O 1 1
10 19426 1 1 16 ILE C C 11.076 22.354 -11.091 1.00 . A A . 16 ILE C 1 1
10 19427 1 1 16 ILE CA C 10.771 21.071 -10.326 1.00 . A A . 16 ILE CA 1 1
10 19428 1 1 16 ILE CB C 11.787 19.988 -10.736 1.00 . A A . 16 ILE CB 1 1
10 19429 1 1 16 ILE CD1 C 12.019 17.586 -9.929 1.00 . A A . 16 ILE CD1 1 1
10 19430 1 1 16 ILE CG1 C 12.071 19.052 -9.560 1.00 . A A . 16 ILE CG1 1 1
10 19431 1 1 16 ILE CG2 C 13.075 20.631 -11.231 1.00 . A A . 16 ILE CG2 1 1
10 19432 1 1 16 ILE H H 9.237 19.710 -10.849 1.00 . A A . 16 ILE H 1 1
10 19433 1 1 16 ILE HA H 10.884 21.259 -9.268 1.00 . A A . 16 ILE HA 1 1
10 19434 1 1 16 ILE HB H 11.363 19.417 -11.548 1.00 . A A . 16 ILE HB 1 1
10 19435 1 1 16 ILE HD11 H 12.906 17.090 -9.561 1.00 . A A . 16 ILE HD11 1 1
10 19436 1 1 16 ILE HD12 H 11.144 17.134 -9.488 1.00 . A A . 16 ILE HD12 1 1
10 19437 1 1 16 ILE HD13 H 11.973 17.487 -11.004 1.00 . A A . 16 ILE HD13 1 1
10 19438 1 1 16 ILE HG12 H 13.054 19.261 -9.170 1.00 . A A . 16 ILE HG12 1 1
10 19439 1 1 16 ILE HG13 H 11.337 19.226 -8.786 1.00 . A A . 16 ILE HG13 1 1
10 19440 1 1 16 ILE HG21 H 13.870 19.900 -11.216 1.00 . A A . 16 ILE HG21 1 1
10 19441 1 1 16 ILE HG22 H 12.934 20.987 -12.240 1.00 . A A . 16 ILE HG22 1 1
10 19442 1 1 16 ILE HG23 H 13.334 21.459 -10.589 1.00 . A A . 16 ILE HG23 1 1
10 19443 1 1 16 ILE N N 9.401 20.632 -10.561 1.00 . A A . 16 ILE N 1 1
10 19444 1 1 16 ILE O O 11.457 23.374 -10.515 1.00 . A A . 16 ILE O 1 1
10 19445 1 1 17 PRO C C 10.122 24.564 -13.101 1.00 . A A . 17 PRO C 1 1
10 19446 1 1 17 PRO CA C 11.153 23.457 -13.293 1.00 . A A . 17 PRO CA 1 1
10 19447 1 1 17 PRO CB C 11.047 22.865 -14.700 1.00 . A A . 17 PRO CB 1 1
10 19448 1 1 17 PRO CD C 10.453 21.124 -13.174 1.00 . A A . 17 PRO CD 1 1
10 19449 1 1 17 PRO CG C 10.168 21.673 -14.544 1.00 . A A . 17 PRO CG 1 1
10 19450 1 1 17 PRO HA H 12.144 23.861 -13.144 1.00 . A A . 17 PRO HA 1 1
10 19451 1 1 17 PRO HB2 H 10.611 23.594 -15.369 1.00 . A A . 17 PRO HB2 1 1
10 19452 1 1 17 PRO HB3 H 12.029 22.587 -15.053 1.00 . A A . 17 PRO HB3 1 1
10 19453 1 1 17 PRO HD2 H 9.556 20.709 -12.739 1.00 . A A . 17 PRO HD2 1 1
10 19454 1 1 17 PRO HD3 H 11.232 20.377 -13.221 1.00 . A A . 17 PRO HD3 1 1
10 19455 1 1 17 PRO HG2 H 9.132 21.967 -14.622 1.00 . A A . 17 PRO HG2 1 1
10 19456 1 1 17 PRO HG3 H 10.408 20.938 -15.299 1.00 . A A . 17 PRO HG3 1 1
10 19457 1 1 17 PRO N N 10.904 22.306 -12.420 1.00 . A A . 17 PRO N 1 1
10 19458 1 1 17 PRO O O 10.437 25.748 -13.229 1.00 . A A . 17 PRO O 1 1
10 19459 1 1 18 CYS C C 8.202 26.167 -11.537 1.00 . A A . 18 CYS C 1 1
10 19460 1 1 18 CYS CA C 7.812 25.131 -12.586 1.00 . A A . 18 CYS CA 1 1
10 19461 1 1 18 CYS CB C 6.534 24.408 -12.156 1.00 . A A . 18 CYS CB 1 1
10 19462 1 1 18 CYS H H 8.701 23.214 -12.707 1.00 . A A . 18 CYS H 1 1
10 19463 1 1 18 CYS HA H 7.632 25.635 -13.523 1.00 . A A . 18 CYS HA 1 1
10 19464 1 1 18 CYS HB2 H 6.285 23.663 -12.897 1.00 . A A . 18 CYS HB2 1 1
10 19465 1 1 18 CYS HB3 H 6.707 23.920 -11.209 1.00 . A A . 18 CYS HB3 1 1
10 19466 1 1 18 CYS HG H 4.023 24.813 -12.323 1.00 . A A . 18 CYS HG 1 1
10 19467 1 1 18 CYS N N 8.890 24.171 -12.795 1.00 . A A . 18 CYS N 1 1
10 19468 1 1 18 CYS O O 8.213 27.368 -11.809 1.00 . A A . 18 CYS O 1 1
10 19469 1 1 18 CYS SG S 5.101 25.493 -11.965 1.00 . A A . 18 CYS SG 1 1
10 19470 1 1 19 VAL C C 10.304 27.153 -9.474 1.00 . A A . 19 VAL C 1 1
10 19471 1 1 19 VAL CA C 8.910 26.580 -9.245 1.00 . A A . 19 VAL CA 1 1
10 19472 1 1 19 VAL CB C 8.884 25.848 -7.890 1.00 . A A . 19 VAL CB 1 1
10 19473 1 1 19 VAL CG1 C 7.470 25.402 -7.552 1.00 . A A . 19 VAL CG1 1 1
10 19474 1 1 19 VAL CG2 C 9.836 24.661 -7.909 1.00 . A A . 19 VAL CG2 1 1
10 19475 1 1 19 VAL H H 8.493 24.728 -10.180 1.00 . A A . 19 VAL H 1 1
10 19476 1 1 19 VAL HA H 8.200 27.393 -9.204 1.00 . A A . 19 VAL HA 1 1
10 19477 1 1 19 VAL HB H 9.214 26.535 -7.126 1.00 . A A . 19 VAL HB 1 1
10 19478 1 1 19 VAL HG11 H 7.316 25.473 -6.485 1.00 . A A . 19 VAL HG11 1 1
10 19479 1 1 19 VAL HG12 H 6.760 26.036 -8.062 1.00 . A A . 19 VAL HG12 1 1
10 19480 1 1 19 VAL HG13 H 7.330 24.378 -7.867 1.00 . A A . 19 VAL HG13 1 1
10 19481 1 1 19 VAL HG21 H 10.045 24.384 -8.931 1.00 . A A . 19 VAL HG21 1 1
10 19482 1 1 19 VAL HG22 H 10.757 24.930 -7.413 1.00 . A A . 19 VAL HG22 1 1
10 19483 1 1 19 VAL HG23 H 9.382 23.827 -7.395 1.00 . A A . 19 VAL HG23 1 1
10 19484 1 1 19 VAL N N 8.520 25.695 -10.336 1.00 . A A . 19 VAL N 1 1
10 19485 1 1 19 VAL O O 10.584 28.298 -9.115 1.00 . A A . 19 VAL O 1 1
10 19486 1 1 20 LEU C C 12.557 28.026 -11.227 1.00 . A A . 20 LEU C 1 1
10 19487 1 1 20 LEU CA C 12.544 26.777 -10.351 1.00 . A A . 20 LEU CA 1 1
10 19488 1 1 20 LEU CB C 13.321 25.651 -11.036 1.00 . A A . 20 LEU CB 1 1
10 19489 1 1 20 LEU CD1 C 15.636 25.784 -10.084 1.00 . A A . 20 LEU CD1 1 1
10 19490 1 1 20 LEU CD2 C 15.298 25.022 -12.442 1.00 . A A . 20 LEU CD2 1 1
10 19491 1 1 20 LEU CG C 14.792 25.939 -11.339 1.00 . A A . 20 LEU CG 1 1
10 19492 1 1 20 LEU H H 10.896 25.449 -10.335 1.00 . A A . 20 LEU H 1 1
10 19493 1 1 20 LEU HA H 13.017 27.008 -9.408 1.00 . A A . 20 LEU HA 1 1
10 19494 1 1 20 LEU HB2 H 13.279 24.784 -10.395 1.00 . A A . 20 LEU HB2 1 1
10 19495 1 1 20 LEU HB3 H 12.826 25.430 -11.971 1.00 . A A . 20 LEU HB3 1 1
10 19496 1 1 20 LEU HD11 H 16.633 26.151 -10.273 1.00 . A A . 20 LEU HD11 1 1
10 19497 1 1 20 LEU HD12 H 15.683 24.740 -9.809 1.00 . A A . 20 LEU HD12 1 1
10 19498 1 1 20 LEU HD13 H 15.190 26.348 -9.278 1.00 . A A . 20 LEU HD13 1 1
10 19499 1 1 20 LEU HD21 H 14.826 24.055 -12.351 1.00 . A A . 20 LEU HD21 1 1
10 19500 1 1 20 LEU HD22 H 16.369 24.909 -12.353 1.00 . A A . 20 LEU HD22 1 1
10 19501 1 1 20 LEU HD23 H 15.060 25.450 -13.404 1.00 . A A . 20 LEU HD23 1 1
10 19502 1 1 20 LEU HG H 14.889 26.961 -11.681 1.00 . A A . 20 LEU HG 1 1
10 19503 1 1 20 LEU N N 11.177 26.350 -10.073 1.00 . A A . 20 LEU N 1 1
10 19504 1 1 20 LEU O O 13.270 28.988 -10.941 1.00 . A A . 20 LEU O 1 1
10 19505 1 1 21 ILE C C 10.902 30.289 -12.586 1.00 . A A . 21 ILE C 1 1
10 19506 1 1 21 ILE CA C 11.682 29.135 -13.207 1.00 . A A . 21 ILE CA 1 1
10 19507 1 1 21 ILE CB C 11.015 28.736 -14.537 1.00 . A A . 21 ILE CB 1 1
10 19508 1 1 21 ILE CD1 C 11.073 26.851 -16.246 1.00 . A A . 21 ILE CD1 1 1
10 19509 1 1 21 ILE CG1 C 11.861 27.689 -15.263 1.00 . A A . 21 ILE CG1 1 1
10 19510 1 1 21 ILE CG2 C 10.811 29.962 -15.415 1.00 . A A . 21 ILE CG2 1 1
10 19511 1 1 21 ILE H H 11.219 27.207 -12.466 1.00 . A A . 21 ILE H 1 1
10 19512 1 1 21 ILE HA H 12.688 29.466 -13.417 1.00 . A A . 21 ILE HA 1 1
10 19513 1 1 21 ILE HB H 10.046 28.316 -14.316 1.00 . A A . 21 ILE HB 1 1
10 19514 1 1 21 ILE HD11 H 10.867 27.433 -17.132 1.00 . A A . 21 ILE HD11 1 1
10 19515 1 1 21 ILE HD12 H 11.646 25.976 -16.514 1.00 . A A . 21 ILE HD12 1 1
10 19516 1 1 21 ILE HD13 H 10.141 26.546 -15.792 1.00 . A A . 21 ILE HD13 1 1
10 19517 1 1 21 ILE HG12 H 12.648 28.185 -15.808 1.00 . A A . 21 ILE HG12 1 1
10 19518 1 1 21 ILE HG13 H 12.299 27.022 -14.534 1.00 . A A . 21 ILE HG13 1 1
10 19519 1 1 21 ILE HG21 H 11.643 30.638 -15.288 1.00 . A A . 21 ILE HG21 1 1
10 19520 1 1 21 ILE HG22 H 10.750 29.657 -16.449 1.00 . A A . 21 ILE HG22 1 1
10 19521 1 1 21 ILE HG23 H 9.896 30.460 -15.132 1.00 . A A . 21 ILE HG23 1 1
10 19522 1 1 21 ILE N N 11.763 28.003 -12.292 1.00 . A A . 21 ILE N 1 1
10 19523 1 1 21 ILE O O 11.378 31.424 -12.544 1.00 . A A . 21 ILE O 1 1
10 19524 1 1 22 THR C C 9.603 31.749 -10.384 1.00 . A A . 22 THR C 1 1
10 19525 1 1 22 THR CA C 8.854 31.003 -11.482 1.00 . A A . 22 THR CA 1 1
10 19526 1 1 22 THR CB C 7.578 30.379 -10.885 1.00 . A A . 22 THR CB 1 1
10 19527 1 1 22 THR CG2 C 6.655 31.457 -10.337 1.00 . A A . 22 THR CG2 1 1
10 19528 1 1 22 THR H H 9.376 29.069 -12.165 1.00 . A A . 22 THR H 1 1
10 19529 1 1 22 THR HA H 8.561 31.707 -12.247 1.00 . A A . 22 THR HA 1 1
10 19530 1 1 22 THR HB H 7.862 29.723 -10.075 1.00 . A A . 22 THR HB 1 1
10 19531 1 1 22 THR HG1 H 6.280 30.188 -12.357 1.00 . A A . 22 THR HG1 1 1
10 19532 1 1 22 THR HG21 H 6.979 32.424 -10.692 1.00 . A A . 22 THR HG21 1 1
10 19533 1 1 22 THR HG22 H 6.684 31.441 -9.258 1.00 . A A . 22 THR HG22 1 1
10 19534 1 1 22 THR HG23 H 5.646 31.270 -10.673 1.00 . A A . 22 THR HG23 1 1
10 19535 1 1 22 THR N N 9.700 29.991 -12.102 1.00 . A A . 22 THR N 1 1
10 19536 1 1 22 THR O O 9.709 32.975 -10.414 1.00 . A A . 22 THR O 1 1
10 19537 1 1 22 THR OG1 O 6.891 29.618 -11.884 1.00 . A A . 22 THR OG1 1 1
10 19538 1 1 23 SER C C 11.963 32.514 -8.815 1.00 . A A . 23 SER C 1 1
10 19539 1 1 23 SER CA C 10.860 31.593 -8.305 1.00 . A A . 23 SER CA 1 1
10 19540 1 1 23 SER CB C 11.462 30.497 -7.424 1.00 . A A . 23 SER CB 1 1
10 19541 1 1 23 SER H H 10.004 30.029 -9.447 1.00 . A A . 23 SER H 1 1
10 19542 1 1 23 SER HA H 10.165 32.174 -7.717 1.00 . A A . 23 SER HA 1 1
10 19543 1 1 23 SER HB2 H 10.668 29.968 -6.918 1.00 . A A . 23 SER HB2 1 1
10 19544 1 1 23 SER HB3 H 12.017 29.806 -8.042 1.00 . A A . 23 SER HB3 1 1
10 19545 1 1 23 SER HG H 13.246 30.872 -6.706 1.00 . A A . 23 SER HG 1 1
10 19546 1 1 23 SER N N 10.122 31.001 -9.415 1.00 . A A . 23 SER N 1 1
10 19547 1 1 23 SER O O 12.193 33.591 -8.264 1.00 . A A . 23 SER O 1 1
10 19548 1 1 23 SER OG O 12.336 31.046 -6.453 1.00 . A A . 23 SER OG 1 1
10 19549 1 1 24 LEU C C 13.212 34.222 -10.943 1.00 . A A . 24 LEU C 1 1
10 19550 1 1 24 LEU CA C 13.724 32.869 -10.459 1.00 . A A . 24 LEU CA 1 1
10 19551 1 1 24 LEU CB C 14.362 32.106 -11.621 1.00 . A A . 24 LEU CB 1 1
10 19552 1 1 24 LEU CD1 C 16.748 32.738 -11.186 1.00 . A A . 24 LEU CD1 1 1
10 19553 1 1 24 LEU CD2 C 15.808 30.648 -10.183 1.00 . A A . 24 LEU CD2 1 1
10 19554 1 1 24 LEU CG C 15.779 31.583 -11.384 1.00 . A A . 24 LEU CG 1 1
10 19555 1 1 24 LEU H H 12.414 31.217 -10.268 1.00 . A A . 24 LEU H 1 1
10 19556 1 1 24 LEU HA H 14.468 33.031 -9.694 1.00 . A A . 24 LEU HA 1 1
10 19557 1 1 24 LEU HB2 H 13.731 31.260 -11.848 1.00 . A A . 24 LEU HB2 1 1
10 19558 1 1 24 LEU HB3 H 14.391 32.769 -12.474 1.00 . A A . 24 LEU HB3 1 1
10 19559 1 1 24 LEU HD11 H 17.562 32.420 -10.552 1.00 . A A . 24 LEU HD11 1 1
10 19560 1 1 24 LEU HD12 H 16.232 33.566 -10.722 1.00 . A A . 24 LEU HD12 1 1
10 19561 1 1 24 LEU HD13 H 17.138 33.049 -12.144 1.00 . A A . 24 LEU HD13 1 1
10 19562 1 1 24 LEU HD21 H 14.798 30.460 -9.850 1.00 . A A . 24 LEU HD21 1 1
10 19563 1 1 24 LEU HD22 H 16.371 31.108 -9.383 1.00 . A A . 24 LEU HD22 1 1
10 19564 1 1 24 LEU HD23 H 16.274 29.716 -10.464 1.00 . A A . 24 LEU HD23 1 1
10 19565 1 1 24 LEU HG H 16.099 31.024 -12.252 1.00 . A A . 24 LEU HG 1 1
10 19566 1 1 24 LEU N N 12.643 32.083 -9.872 1.00 . A A . 24 LEU N 1 1
10 19567 1 1 24 LEU O O 13.896 35.237 -10.815 1.00 . A A . 24 LEU O 1 1
10 19568 1 1 25 ALA C C 10.905 36.331 -10.850 1.00 . A A . 25 ALA C 1 1
10 19569 1 1 25 ALA CA C 11.400 35.457 -11.997 1.00 . A A . 25 ALA CA 1 1
10 19570 1 1 25 ALA CB C 10.257 35.134 -12.948 1.00 . A A . 25 ALA CB 1 1
10 19571 1 1 25 ALA H H 11.508 33.387 -11.572 1.00 . A A . 25 ALA H 1 1
10 19572 1 1 25 ALA HA H 12.154 35.999 -12.550 1.00 . A A . 25 ALA HA 1 1
10 19573 1 1 25 ALA HB1 H 9.870 36.051 -13.369 1.00 . A A . 25 ALA HB1 1 1
10 19574 1 1 25 ALA HB2 H 10.618 34.498 -13.742 1.00 . A A . 25 ALA HB2 1 1
10 19575 1 1 25 ALA HB3 H 9.472 34.626 -12.408 1.00 . A A . 25 ALA HB3 1 1
10 19576 1 1 25 ALA N N 12.005 34.228 -11.498 1.00 . A A . 25 ALA N 1 1
10 19577 1 1 25 ALA O O 10.890 37.558 -10.954 1.00 . A A . 25 ALA O 1 1
10 19578 1 1 26 ILE C C 11.154 37.027 -7.797 1.00 . A A . 26 ILE C 1 1
10 19579 1 1 26 ILE CA C 10.006 36.412 -8.591 1.00 . A A . 26 ILE CA 1 1
10 19580 1 1 26 ILE CB C 9.191 35.490 -7.664 1.00 . A A . 26 ILE CB 1 1
10 19581 1 1 26 ILE CD1 C 7.450 33.641 -7.823 1.00 . A A . 26 ILE CD1 1 1
10 19582 1 1 26 ILE CG1 C 7.972 34.936 -8.404 1.00 . A A . 26 ILE CG1 1 1
10 19583 1 1 26 ILE CG2 C 8.762 36.243 -6.413 1.00 . A A . 26 ILE CG2 1 1
10 19584 1 1 26 ILE H H 10.537 34.713 -9.735 1.00 . A A . 26 ILE H 1 1
10 19585 1 1 26 ILE HA H 9.358 37.204 -8.938 1.00 . A A . 26 ILE HA 1 1
10 19586 1 1 26 ILE HB H 9.824 34.670 -7.362 1.00 . A A . 26 ILE HB 1 1
10 19587 1 1 26 ILE HD11 H 6.567 33.333 -8.364 1.00 . A A . 26 ILE HD11 1 1
10 19588 1 1 26 ILE HD12 H 8.209 32.877 -7.905 1.00 . A A . 26 ILE HD12 1 1
10 19589 1 1 26 ILE HD13 H 7.200 33.788 -6.782 1.00 . A A . 26 ILE HD13 1 1
10 19590 1 1 26 ILE HG12 H 7.175 35.661 -8.364 1.00 . A A . 26 ILE HG12 1 1
10 19591 1 1 26 ILE HG13 H 8.238 34.755 -9.435 1.00 . A A . 26 ILE HG13 1 1
10 19592 1 1 26 ILE HG21 H 8.021 35.664 -5.882 1.00 . A A . 26 ILE HG21 1 1
10 19593 1 1 26 ILE HG22 H 9.620 36.399 -5.776 1.00 . A A . 26 ILE HG22 1 1
10 19594 1 1 26 ILE HG23 H 8.341 37.197 -6.693 1.00 . A A . 26 ILE HG23 1 1
10 19595 1 1 26 ILE N N 10.501 35.692 -9.757 1.00 . A A . 26 ILE N 1 1
10 19596 1 1 26 ILE O O 11.056 38.158 -7.318 1.00 . A A . 26 ILE O 1 1
10 19597 1 1 27 LEU C C 14.109 37.874 -7.681 1.00 . A A . 27 LEU C 1 1
10 19598 1 1 27 LEU CA C 13.410 36.748 -6.927 1.00 . A A . 27 LEU CA 1 1
10 19599 1 1 27 LEU CB C 14.387 35.595 -6.690 1.00 . A A . 27 LEU CB 1 1
10 19600 1 1 27 LEU CD1 C 14.966 35.962 -4.279 1.00 . A A . 27 LEU CD1 1 1
10 19601 1 1 27 LEU CD2 C 12.967 34.588 -4.886 1.00 . A A . 27 LEU CD2 1 1
10 19602 1 1 27 LEU CG C 14.379 34.986 -5.287 1.00 . A A . 27 LEU CG 1 1
10 19603 1 1 27 LEU H H 12.260 35.384 -8.065 1.00 . A A . 27 LEU H 1 1
10 19604 1 1 27 LEU HA H 13.072 37.124 -5.973 1.00 . A A . 27 LEU HA 1 1
10 19605 1 1 27 LEU HB2 H 14.149 34.810 -7.391 1.00 . A A . 27 LEU HB2 1 1
10 19606 1 1 27 LEU HB3 H 15.384 35.961 -6.887 1.00 . A A . 27 LEU HB3 1 1
10 19607 1 1 27 LEU HD11 H 16.043 35.888 -4.291 1.00 . A A . 27 LEU HD11 1 1
10 19608 1 1 27 LEU HD12 H 14.600 35.724 -3.291 1.00 . A A . 27 LEU HD12 1 1
10 19609 1 1 27 LEU HD13 H 14.671 36.969 -4.538 1.00 . A A . 27 LEU HD13 1 1
10 19610 1 1 27 LEU HD21 H 12.471 35.432 -4.428 1.00 . A A . 27 LEU HD21 1 1
10 19611 1 1 27 LEU HD22 H 13.010 33.770 -4.181 1.00 . A A . 27 LEU HD22 1 1
10 19612 1 1 27 LEU HD23 H 12.417 34.279 -5.763 1.00 . A A . 27 LEU HD23 1 1
10 19613 1 1 27 LEU HG H 14.993 34.096 -5.284 1.00 . A A . 27 LEU HG 1 1
10 19614 1 1 27 LEU N N 12.241 36.276 -7.662 1.00 . A A . 27 LEU N 1 1
10 19615 1 1 27 LEU O O 14.800 38.700 -7.083 1.00 . A A . 27 LEU O 1 1
10 19616 1 1 28 VAL C C 13.790 40.257 -9.703 1.00 . A A . 28 VAL C 1 1
10 19617 1 1 28 VAL CA C 14.532 38.932 -9.832 1.00 . A A . 28 VAL CA 1 1
10 19618 1 1 28 VAL CB C 14.554 38.510 -11.313 1.00 . A A . 28 VAL CB 1 1
10 19619 1 1 28 VAL CG1 C 14.666 39.731 -12.214 1.00 . A A . 28 VAL CG1 1 1
10 19620 1 1 28 VAL CG2 C 15.696 37.539 -11.573 1.00 . A A . 28 VAL CG2 1 1
10 19621 1 1 28 VAL H H 13.361 37.219 -9.415 1.00 . A A . 28 VAL H 1 1
10 19622 1 1 28 VAL HA H 15.552 39.068 -9.503 1.00 . A A . 28 VAL HA 1 1
10 19623 1 1 28 VAL HB H 13.625 38.009 -11.538 1.00 . A A . 28 VAL HB 1 1
10 19624 1 1 28 VAL HG11 H 15.379 40.425 -11.793 1.00 . A A . 28 VAL HG11 1 1
10 19625 1 1 28 VAL HG12 H 14.996 39.425 -13.196 1.00 . A A . 28 VAL HG12 1 1
10 19626 1 1 28 VAL HG13 H 13.701 40.210 -12.292 1.00 . A A . 28 VAL HG13 1 1
10 19627 1 1 28 VAL HG21 H 16.632 38.078 -11.579 1.00 . A A . 28 VAL HG21 1 1
10 19628 1 1 28 VAL HG22 H 15.717 36.790 -10.795 1.00 . A A . 28 VAL HG22 1 1
10 19629 1 1 28 VAL HG23 H 15.551 37.060 -12.530 1.00 . A A . 28 VAL HG23 1 1
10 19630 1 1 28 VAL N N 13.922 37.904 -8.996 1.00 . A A . 28 VAL N 1 1
10 19631 1 1 28 VAL O O 14.405 41.315 -9.569 1.00 . A A . 28 VAL O 1 1
10 19632 1 1 29 PHE C C 11.856 42.078 -8.289 1.00 . A A . 29 PHE C 1 1
10 19633 1 1 29 PHE CA C 11.635 41.387 -9.632 1.00 . A A . 29 PHE CA 1 1
10 19634 1 1 29 PHE CB C 10.157 41.027 -9.795 1.00 . A A . 29 PHE CB 1 1
10 19635 1 1 29 PHE CD1 C 9.639 41.169 -12.246 1.00 . A A . 29 PHE CD1 1 1
10 19636 1 1 29 PHE CD2 C 8.755 42.848 -10.802 1.00 . A A . 29 PHE CD2 1 1
10 19637 1 1 29 PHE CE1 C 9.039 41.780 -13.331 1.00 . A A . 29 PHE CE1 1 1
10 19638 1 1 29 PHE CE2 C 8.152 43.463 -11.883 1.00 . A A . 29 PHE CE2 1 1
10 19639 1 1 29 PHE CG C 9.504 41.694 -10.971 1.00 . A A . 29 PHE CG 1 1
10 19640 1 1 29 PHE CZ C 8.295 42.930 -13.149 1.00 . A A . 29 PHE CZ 1 1
10 19641 1 1 29 PHE H H 12.030 39.319 -9.852 1.00 . A A . 29 PHE H 1 1
10 19642 1 1 29 PHE HA H 11.921 42.063 -10.423 1.00 . A A . 29 PHE HA 1 1
10 19643 1 1 29 PHE HB2 H 10.067 39.959 -9.928 1.00 . A A . 29 PHE HB2 1 1
10 19644 1 1 29 PHE HB3 H 9.622 41.322 -8.905 1.00 . A A . 29 PHE HB3 1 1
10 19645 1 1 29 PHE HD1 H 10.221 40.269 -12.390 1.00 . A A . 29 PHE HD1 1 1
10 19646 1 1 29 PHE HD2 H 8.643 43.267 -9.813 1.00 . A A . 29 PHE HD2 1 1
10 19647 1 1 29 PHE HE1 H 9.153 41.360 -14.319 1.00 . A A . 29 PHE HE1 1 1
10 19648 1 1 29 PHE HE2 H 7.571 44.362 -11.738 1.00 . A A . 29 PHE HE2 1 1
10 19649 1 1 29 PHE HZ H 7.825 43.409 -13.995 1.00 . A A . 29 PHE HZ 1 1
10 19650 1 1 29 PHE N N 12.463 40.192 -9.744 1.00 . A A . 29 PHE N 1 1
10 19651 1 1 29 PHE O O 11.920 43.306 -8.214 1.00 . A A . 29 PHE O 1 1
10 19652 1 1 30 TYR C C 13.652 42.159 -5.668 1.00 . A A . 30 TYR C 1 1
10 19653 1 1 30 TYR CA C 12.183 41.816 -5.893 1.00 . A A . 30 TYR CA 1 1
10 19654 1 1 30 TYR CB C 11.717 40.808 -4.840 1.00 . A A . 30 TYR CB 1 1
10 19655 1 1 30 TYR CD1 C 9.292 41.134 -5.464 1.00 . A A . 30 TYR CD1 1 1
10 19656 1 1 30 TYR CD2 C 9.835 40.874 -3.158 1.00 . A A . 30 TYR CD2 1 1
10 19657 1 1 30 TYR CE1 C 7.954 41.257 -5.140 1.00 . A A . 30 TYR CE1 1 1
10 19658 1 1 30 TYR CE2 C 8.500 40.995 -2.825 1.00 . A A . 30 TYR CE2 1 1
10 19659 1 1 30 TYR CG C 10.254 40.941 -4.481 1.00 . A A . 30 TYR CG 1 1
10 19660 1 1 30 TYR CZ C 7.563 41.186 -3.819 1.00 . A A . 30 TYR CZ 1 1
10 19661 1 1 30 TYR H H 11.913 40.311 -7.357 1.00 . A A . 30 TYR H 1 1
10 19662 1 1 30 TYR HA H 11.595 42.717 -5.798 1.00 . A A . 30 TYR HA 1 1
10 19663 1 1 30 TYR HB2 H 11.876 39.808 -5.214 1.00 . A A . 30 TYR HB2 1 1
10 19664 1 1 30 TYR HB3 H 12.295 40.947 -3.938 1.00 . A A . 30 TYR HB3 1 1
10 19665 1 1 30 TYR HD1 H 9.601 41.190 -6.498 1.00 . A A . 30 TYR HD1 1 1
10 19666 1 1 30 TYR HD2 H 10.571 40.725 -2.381 1.00 . A A . 30 TYR HD2 1 1
10 19667 1 1 30 TYR HE1 H 7.221 41.407 -5.918 1.00 . A A . 30 TYR HE1 1 1
10 19668 1 1 30 TYR HE2 H 8.193 40.939 -1.790 1.00 . A A . 30 TYR HE2 1 1
10 19669 1 1 30 TYR HH H 5.907 42.161 -3.788 1.00 . A A . 30 TYR HH 1 1
10 19670 1 1 30 TYR N N 11.972 41.282 -7.233 1.00 . A A . 30 TYR N 1 1
10 19671 1 1 30 TYR O O 13.984 43.260 -5.225 1.00 . A A . 30 TYR O 1 1
10 19672 1 1 30 TYR OH O 6.232 41.308 -3.491 1.00 . A A . 30 TYR OH 1 1
10 19673 1 1 31 LEU C C 16.688 41.302 -7.149 1.00 . A A . 31 LEU C 1 1
10 19674 1 1 31 LEU CA C 15.964 41.411 -5.811 1.00 . A A . 31 LEU CA 1 1
10 19675 1 1 31 LEU CB C 16.532 40.387 -4.827 1.00 . A A . 31 LEU CB 1 1
10 19676 1 1 31 LEU CD1 C 15.520 39.454 -2.731 1.00 . A A . 31 LEU CD1 1 1
10 19677 1 1 31 LEU CD2 C 17.527 40.941 -2.594 1.00 . A A . 31 LEU CD2 1 1
10 19678 1 1 31 LEU CG C 16.240 40.644 -3.348 1.00 . A A . 31 LEU CG 1 1
10 19679 1 1 31 LEU H H 14.204 40.355 -6.326 1.00 . A A . 31 LEU H 1 1
10 19680 1 1 31 LEU HA H 16.116 42.403 -5.413 1.00 . A A . 31 LEU HA 1 1
10 19681 1 1 31 LEU HB2 H 16.122 39.422 -5.081 1.00 . A A . 31 LEU HB2 1 1
10 19682 1 1 31 LEU HB3 H 17.605 40.366 -4.954 1.00 . A A . 31 LEU HB3 1 1
10 19683 1 1 31 LEU HD11 H 15.781 38.557 -3.271 1.00 . A A . 31 LEU HD11 1 1
10 19684 1 1 31 LEU HD12 H 14.453 39.611 -2.787 1.00 . A A . 31 LEU HD12 1 1
10 19685 1 1 31 LEU HD13 H 15.816 39.352 -1.697 1.00 . A A . 31 LEU HD13 1 1
10 19686 1 1 31 LEU HD21 H 18.190 41.514 -3.225 1.00 . A A . 31 LEU HD21 1 1
10 19687 1 1 31 LEU HD22 H 18.006 40.012 -2.320 1.00 . A A . 31 LEU HD22 1 1
10 19688 1 1 31 LEU HD23 H 17.300 41.506 -1.702 1.00 . A A . 31 LEU HD23 1 1
10 19689 1 1 31 LEU HG H 15.593 41.506 -3.260 1.00 . A A . 31 LEU HG 1 1
10 19690 1 1 31 LEU N N 14.529 41.211 -5.978 1.00 . A A . 31 LEU N 1 1
10 19691 1 1 31 LEU O O 17.421 40.348 -7.411 1.00 . A A . 31 LEU O 1 1
10 19692 1 1 32 PRO C C 18.610 42.591 -9.265 1.00 . A A . 32 PRO C 1 1
10 19693 1 1 32 PRO CA C 17.108 42.345 -9.342 1.00 . A A . 32 PRO CA 1 1
10 19694 1 1 32 PRO CB C 16.407 43.520 -10.029 1.00 . A A . 32 PRO CB 1 1
10 19695 1 1 32 PRO CD C 15.620 43.473 -7.772 1.00 . A A . 32 PRO CD 1 1
10 19696 1 1 32 PRO CG C 15.953 44.395 -8.912 1.00 . A A . 32 PRO CG 1 1
10 19697 1 1 32 PRO HA H 16.920 41.438 -9.898 1.00 . A A . 32 PRO HA 1 1
10 19698 1 1 32 PRO HB2 H 17.108 44.032 -10.674 1.00 . A A . 32 PRO HB2 1 1
10 19699 1 1 32 PRO HB3 H 15.573 43.157 -10.610 1.00 . A A . 32 PRO HB3 1 1
10 19700 1 1 32 PRO HD2 H 15.861 43.938 -6.828 1.00 . A A . 32 PRO HD2 1 1
10 19701 1 1 32 PRO HD3 H 14.577 43.196 -7.803 1.00 . A A . 32 PRO HD3 1 1
10 19702 1 1 32 PRO HG2 H 16.746 45.071 -8.629 1.00 . A A . 32 PRO HG2 1 1
10 19703 1 1 32 PRO HG3 H 15.076 44.949 -9.214 1.00 . A A . 32 PRO HG3 1 1
10 19704 1 1 32 PRO N N 16.481 42.304 -8.017 1.00 . A A . 32 PRO N 1 1
10 19705 1 1 32 PRO O O 19.074 43.421 -8.484 1.00 . A A . 32 PRO O 1 1
10 19706 1 1 33 SER C C 21.276 42.733 -11.362 1.00 . A A . 33 SER C 1 1
10 19707 1 1 33 SER CA C 20.818 42.002 -10.104 1.00 . A A . 33 SER CA 1 1
10 19708 1 1 33 SER CB C 21.483 40.626 -10.029 1.00 . A A . 33 SER CB 1 1
10 19709 1 1 33 SER H H 18.938 41.219 -10.682 1.00 . A A . 33 SER H 1 1
10 19710 1 1 33 SER HA H 21.110 42.581 -9.240 1.00 . A A . 33 SER HA 1 1
10 19711 1 1 33 SER HB2 H 20.900 39.982 -9.390 1.00 . A A . 33 SER HB2 1 1
10 19712 1 1 33 SER HB3 H 21.535 40.200 -11.020 1.00 . A A . 33 SER HB3 1 1
10 19713 1 1 33 SER HG H 22.896 40.106 -8.775 1.00 . A A . 33 SER HG 1 1
10 19714 1 1 33 SER N N 19.367 41.865 -10.082 1.00 . A A . 33 SER N 1 1
10 19715 1 1 33 SER O O 22.426 43.163 -11.461 1.00 . A A . 33 SER O 1 1
10 19716 1 1 33 SER OG O 22.796 40.722 -9.504 1.00 . A A . 33 SER OG 1 1
10 19717 1 1 34 ASP C C 19.464 44.319 -14.089 1.00 . A A . 34 ASP C 1 1
10 19718 1 1 34 ASP CA C 20.676 43.549 -13.575 1.00 . A A . 34 ASP CA 1 1
10 19719 1 1 34 ASP CB C 21.138 42.540 -14.627 1.00 . A A . 34 ASP CB 1 1
10 19720 1 1 34 ASP CG C 22.276 43.069 -15.478 1.00 . A A . 34 ASP CG 1 1
10 19721 1 1 34 ASP H H 19.468 42.506 -12.185 1.00 . A A . 34 ASP H 1 1
10 19722 1 1 34 ASP HA H 21.477 44.248 -13.385 1.00 . A A . 34 ASP HA 1 1
10 19723 1 1 34 ASP HB2 H 21.473 41.640 -14.132 1.00 . A A . 34 ASP HB2 1 1
10 19724 1 1 34 ASP HB3 H 20.308 42.301 -15.276 1.00 . A A . 34 ASP HB3 1 1
10 19725 1 1 34 ASP N N 20.368 42.870 -12.322 1.00 . A A . 34 ASP N 1 1
10 19726 1 1 34 ASP O O 18.465 44.466 -13.383 1.00 . A A . 34 ASP O 1 1
10 19727 1 1 34 ASP OD1 O 23.235 43.629 -14.905 1.00 . A A . 34 ASP OD1 1 1
10 19728 1 1 34 ASP OD2 O 22.209 42.923 -16.716 1.00 . A A . 34 ASP OD2 1 1
10 19729 1 1 35 CYS C C 17.794 44.758 -17.030 1.00 . A A . 35 CYS C 1 1
10 19730 1 1 35 CYS CA C 18.470 45.567 -15.927 1.00 . A A . 35 CYS CA 1 1
10 19731 1 1 35 CYS CB C 18.993 46.887 -16.494 1.00 . A A . 35 CYS CB 1 1
10 19732 1 1 35 CYS H H 20.380 44.660 -15.833 1.00 . A A . 35 CYS H 1 1
10 19733 1 1 35 CYS HA H 17.744 45.778 -15.157 1.00 . A A . 35 CYS HA 1 1
10 19734 1 1 35 CYS HB2 H 19.934 47.126 -16.020 1.00 . A A . 35 CYS HB2 1 1
10 19735 1 1 35 CYS HB3 H 19.151 46.777 -17.556 1.00 . A A . 35 CYS HB3 1 1
10 19736 1 1 35 CYS HG H 18.509 49.180 -15.488 1.00 . A A . 35 CYS HG 1 1
10 19737 1 1 35 CYS N N 19.558 44.810 -15.320 1.00 . A A . 35 CYS N 1 1
10 19738 1 1 35 CYS O O 16.636 44.997 -17.368 1.00 . A A . 35 CYS O 1 1
10 19739 1 1 35 CYS SG S 17.881 48.291 -16.242 1.00 . A A . 35 CYS SG 1 1
10 19740 1 1 36 GLY C C 17.691 41.558 -18.188 1.00 . A A . 36 GLY C 1 1
10 19741 1 1 36 GLY CA C 17.984 42.972 -18.649 1.00 . A A . 36 GLY CA 1 1
10 19742 1 1 36 GLY H H 19.446 43.655 -17.278 1.00 . A A . 36 GLY H 1 1
10 19743 1 1 36 GLY HA2 H 17.069 43.420 -19.007 1.00 . A A . 36 GLY HA2 1 1
10 19744 1 1 36 GLY HA3 H 18.696 42.933 -19.461 1.00 . A A . 36 GLY HA3 1 1
10 19745 1 1 36 GLY N N 18.528 43.800 -17.589 1.00 . A A . 36 GLY N 1 1
10 19746 1 1 36 GLY O O 17.537 40.652 -19.005 1.00 . A A . 36 GLY O 1 1
10 19747 1 1 37 GLU C C 15.871 39.686 -16.470 1.00 . A A . 37 GLU C 1 1
10 19748 1 1 37 GLU CA C 17.343 40.054 -16.306 1.00 . A A . 37 GLU CA 1 1
10 19749 1 1 37 GLU CB C 17.726 40.024 -14.825 1.00 . A A . 37 GLU CB 1 1
10 19750 1 1 37 GLU CD C 19.761 39.208 -13.570 1.00 . A A . 37 GLU CD 1 1
10 19751 1 1 37 GLU CG C 18.580 38.827 -14.442 1.00 . A A . 37 GLU CG 1 1
10 19752 1 1 37 GLU H H 17.749 42.132 -16.273 1.00 . A A . 37 GLU H 1 1
10 19753 1 1 37 GLU HA H 17.943 39.332 -16.839 1.00 . A A . 37 GLU HA 1 1
10 19754 1 1 37 GLU HB2 H 18.276 40.923 -14.589 1.00 . A A . 37 GLU HB2 1 1
10 19755 1 1 37 GLU HB3 H 16.823 39.999 -14.233 1.00 . A A . 37 GLU HB3 1 1
10 19756 1 1 37 GLU HG2 H 17.967 38.121 -13.903 1.00 . A A . 37 GLU HG2 1 1
10 19757 1 1 37 GLU HG3 H 18.953 38.363 -15.344 1.00 . A A . 37 GLU HG3 1 1
10 19758 1 1 37 GLU N N 17.617 41.369 -16.874 1.00 . A A . 37 GLU N 1 1
10 19759 1 1 37 GLU O O 15.503 38.513 -16.421 1.00 . A A . 37 GLU O 1 1
10 19760 1 1 37 GLU OE1 O 19.569 39.352 -12.344 1.00 . A A . 37 GLU OE1 1 1
10 19761 1 1 37 GLU OE2 O 20.875 39.362 -14.112 1.00 . A A . 37 GLU OE2 1 1
10 19762 1 1 38 LYS C C 13.308 39.805 -18.170 1.00 . A A . 38 LYS C 1 1
10 19763 1 1 38 LYS CA C 13.601 40.485 -16.836 1.00 . A A . 38 LYS CA 1 1
10 19764 1 1 38 LYS CB C 12.852 41.817 -16.755 1.00 . A A . 38 LYS CB 1 1
10 19765 1 1 38 LYS CD C 13.123 42.116 -14.276 1.00 . A A . 38 LYS CD 1 1
10 19766 1 1 38 LYS CE C 12.452 42.618 -13.007 1.00 . A A . 38 LYS CE 1 1
10 19767 1 1 38 LYS CG C 12.140 42.035 -15.431 1.00 . A A . 38 LYS CG 1 1
10 19768 1 1 38 LYS H H 15.386 41.613 -16.694 1.00 . A A . 38 LYS H 1 1
10 19769 1 1 38 LYS HA H 13.263 39.842 -16.037 1.00 . A A . 38 LYS HA 1 1
10 19770 1 1 38 LYS HB2 H 13.557 42.622 -16.898 1.00 . A A . 38 LYS HB2 1 1
10 19771 1 1 38 LYS HB3 H 12.115 41.850 -17.546 1.00 . A A . 38 LYS HB3 1 1
10 19772 1 1 38 LYS HD2 H 13.529 41.133 -14.090 1.00 . A A . 38 LYS HD2 1 1
10 19773 1 1 38 LYS HD3 H 13.922 42.793 -14.542 1.00 . A A . 38 LYS HD3 1 1
10 19774 1 1 38 LYS HE2 H 11.569 43.176 -13.278 1.00 . A A . 38 LYS HE2 1 1
10 19775 1 1 38 LYS HE3 H 12.168 41.767 -12.405 1.00 . A A . 38 LYS HE3 1 1
10 19776 1 1 38 LYS HG2 H 11.582 42.958 -15.481 1.00 . A A . 38 LYS HG2 1 1
10 19777 1 1 38 LYS HG3 H 11.461 41.212 -15.258 1.00 . A A . 38 LYS HG3 1 1
10 19778 1 1 38 LYS HZ1 H 13.417 43.148 -11.232 1.00 . A A . 38 LYS HZ1 1 1
10 19779 1 1 38 LYS HZ2 H 12.989 44.468 -12.199 1.00 . A A . 38 LYS HZ2 1 1
10 19780 1 1 38 LYS HZ3 H 14.308 43.498 -12.627 1.00 . A A . 38 LYS HZ3 1 1
10 19781 1 1 38 LYS N N 15.033 40.699 -16.664 1.00 . A A . 38 LYS N 1 1
10 19782 1 1 38 LYS NZ N 13.355 43.494 -12.211 1.00 . A A . 38 LYS NZ 1 1
10 19783 1 1 38 LYS O O 12.730 38.719 -18.210 1.00 . A A . 38 LYS O 1 1
10 19784 1 1 39 MET C C 14.103 38.512 -20.718 1.00 . A A . 39 MET C 1 1
10 19785 1 1 39 MET CA C 13.495 39.906 -20.594 1.00 . A A . 39 MET CA 1 1
10 19786 1 1 39 MET CB C 14.098 40.834 -21.651 1.00 . A A . 39 MET CB 1 1
10 19787 1 1 39 MET CE C 13.532 44.528 -22.437 1.00 . A A . 39 MET CE 1 1
10 19788 1 1 39 MET CG C 13.092 41.798 -22.257 1.00 . A A . 39 MET CG 1 1
10 19789 1 1 39 MET H H 14.168 41.313 -19.163 1.00 . A A . 39 MET H 1 1
10 19790 1 1 39 MET HA H 12.430 39.837 -20.754 1.00 . A A . 39 MET HA 1 1
10 19791 1 1 39 MET HB2 H 14.889 41.411 -21.196 1.00 . A A . 39 MET HB2 1 1
10 19792 1 1 39 MET HB3 H 14.513 40.233 -22.446 1.00 . A A . 39 MET HB3 1 1
10 19793 1 1 39 MET HE1 H 14.575 44.331 -22.637 1.00 . A A . 39 MET HE1 1 1
10 19794 1 1 39 MET HE2 H 12.973 44.477 -23.359 1.00 . A A . 39 MET HE2 1 1
10 19795 1 1 39 MET HE3 H 13.428 45.514 -22.006 1.00 . A A . 39 MET HE3 1 1
10 19796 1 1 39 MET HG2 H 13.422 42.065 -23.250 1.00 . A A . 39 MET HG2 1 1
10 19797 1 1 39 MET HG3 H 12.133 41.304 -22.320 1.00 . A A . 39 MET HG3 1 1
10 19798 1 1 39 MET N N 13.712 40.451 -19.259 1.00 . A A . 39 MET N 1 1
10 19799 1 1 39 MET O O 13.502 37.611 -21.303 1.00 . A A . 39 MET O 1 1
10 19800 1 1 39 MET SD S 12.904 43.307 -21.288 1.00 . A A . 39 MET SD 1 1
10 19801 1 1 40 THR C C 15.153 35.960 -19.570 1.00 . A A . 40 THR C 1 1
10 19802 1 1 40 THR CA C 15.990 37.059 -20.215 1.00 . A A . 40 THR CA 1 1
10 19803 1 1 40 THR CB C 17.357 37.129 -19.509 1.00 . A A . 40 THR CB 1 1
10 19804 1 1 40 THR CG2 C 17.953 35.738 -19.345 1.00 . A A . 40 THR CG2 1 1
10 19805 1 1 40 THR H H 15.728 39.099 -19.712 1.00 . A A . 40 THR H 1 1
10 19806 1 1 40 THR HA H 16.155 36.810 -21.253 1.00 . A A . 40 THR HA 1 1
10 19807 1 1 40 THR HB H 17.218 37.563 -18.530 1.00 . A A . 40 THR HB 1 1
10 19808 1 1 40 THR HG1 H 18.059 37.867 -21.198 1.00 . A A . 40 THR HG1 1 1
10 19809 1 1 40 THR HG21 H 17.736 35.369 -18.354 1.00 . A A . 40 THR HG21 1 1
10 19810 1 1 40 THR HG22 H 19.022 35.786 -19.486 1.00 . A A . 40 THR HG22 1 1
10 19811 1 1 40 THR HG23 H 17.522 35.074 -20.079 1.00 . A A . 40 THR HG23 1 1
10 19812 1 1 40 THR N N 15.300 38.342 -20.164 1.00 . A A . 40 THR N 1 1
10 19813 1 1 40 THR O O 15.177 34.809 -20.008 1.00 . A A . 40 THR O 1 1
10 19814 1 1 40 THR OG1 O 18.255 37.952 -20.262 1.00 . A A . 40 THR OG1 1 1
10 19815 1 1 41 LEU C C 12.406 34.912 -18.700 1.00 . A A . 41 LEU C 1 1
10 19816 1 1 41 LEU CA C 13.568 35.364 -17.821 1.00 . A A . 41 LEU CA 1 1
10 19817 1 1 41 LEU CB C 13.034 35.982 -16.528 1.00 . A A . 41 LEU CB 1 1
10 19818 1 1 41 LEU CD1 C 12.249 33.738 -15.733 1.00 . A A . 41 LEU CD1 1 1
10 19819 1 1 41 LEU CD2 C 14.299 34.767 -14.736 1.00 . A A . 41 LEU CD2 1 1
10 19820 1 1 41 LEU CG C 12.924 35.039 -15.329 1.00 . A A . 41 LEU CG 1 1
10 19821 1 1 41 LEU H H 14.436 37.251 -18.223 1.00 . A A . 41 LEU H 1 1
10 19822 1 1 41 LEU HA H 14.174 34.504 -17.576 1.00 . A A . 41 LEU HA 1 1
10 19823 1 1 41 LEU HB2 H 13.692 36.792 -16.252 1.00 . A A . 41 LEU HB2 1 1
10 19824 1 1 41 LEU HB3 H 12.048 36.375 -16.733 1.00 . A A . 41 LEU HB3 1 1
10 19825 1 1 41 LEU HD11 H 12.971 33.091 -16.208 1.00 . A A . 41 LEU HD11 1 1
10 19826 1 1 41 LEU HD12 H 11.445 33.949 -16.423 1.00 . A A . 41 LEU HD12 1 1
10 19827 1 1 41 LEU HD13 H 11.851 33.251 -14.855 1.00 . A A . 41 LEU HD13 1 1
10 19828 1 1 41 LEU HD21 H 14.565 35.569 -14.063 1.00 . A A . 41 LEU HD21 1 1
10 19829 1 1 41 LEU HD22 H 15.028 34.709 -15.531 1.00 . A A . 41 LEU HD22 1 1
10 19830 1 1 41 LEU HD23 H 14.279 33.833 -14.195 1.00 . A A . 41 LEU HD23 1 1
10 19831 1 1 41 LEU HG H 12.317 35.507 -14.566 1.00 . A A . 41 LEU HG 1 1
10 19832 1 1 41 LEU N N 14.414 36.320 -18.527 1.00 . A A . 41 LEU N 1 1
10 19833 1 1 41 LEU O O 12.138 33.717 -18.826 1.00 . A A . 41 LEU O 1 1
10 19834 1 1 42 CYS C C 10.995 34.615 -21.288 1.00 . A A . 42 CYS C 1 1
10 19835 1 1 42 CYS CA C 10.589 35.577 -20.177 1.00 . A A . 42 CYS CA 1 1
10 19836 1 1 42 CYS CB C 10.029 36.866 -20.780 1.00 . A A . 42 CYS CB 1 1
10 19837 1 1 42 CYS H H 11.983 36.809 -19.168 1.00 . A A . 42 CYS H 1 1
10 19838 1 1 42 CYS HA H 9.825 35.109 -19.575 1.00 . A A . 42 CYS HA 1 1
10 19839 1 1 42 CYS HB2 H 9.328 37.304 -20.085 1.00 . A A . 42 CYS HB2 1 1
10 19840 1 1 42 CYS HB3 H 10.840 37.558 -20.947 1.00 . A A . 42 CYS HB3 1 1
10 19841 1 1 42 CYS HG H 9.991 36.003 -23.179 1.00 . A A . 42 CYS HG 1 1
10 19842 1 1 42 CYS N N 11.722 35.875 -19.307 1.00 . A A . 42 CYS N 1 1
10 19843 1 1 42 CYS O O 10.203 33.775 -21.716 1.00 . A A . 42 CYS O 1 1
10 19844 1 1 42 CYS SG S 9.169 36.631 -22.353 1.00 . A A . 42 CYS SG 1 1
10 19845 1 1 43 ILE C C 13.133 32.516 -22.275 1.00 . A A . 43 ILE C 1 1
10 19846 1 1 43 ILE CA C 12.744 33.888 -22.815 1.00 . A A . 43 ILE CA 1 1
10 19847 1 1 43 ILE CB C 13.966 34.519 -23.509 1.00 . A A . 43 ILE CB 1 1
10 19848 1 1 43 ILE CD1 C 14.667 36.858 -24.226 1.00 . A A . 43 ILE CD1 1 1
10 19849 1 1 43 ILE CG1 C 13.566 35.820 -24.208 1.00 . A A . 43 ILE CG1 1 1
10 19850 1 1 43 ILE CG2 C 14.572 33.542 -24.505 1.00 . A A . 43 ILE CG2 1 1
10 19851 1 1 43 ILE H H 12.817 35.433 -21.371 1.00 . A A . 43 ILE H 1 1
10 19852 1 1 43 ILE HA H 11.961 33.765 -23.550 1.00 . A A . 43 ILE HA 1 1
10 19853 1 1 43 ILE HB H 14.708 34.736 -22.756 1.00 . A A . 43 ILE HB 1 1
10 19854 1 1 43 ILE HD11 H 14.231 37.846 -24.201 1.00 . A A . 43 ILE HD11 1 1
10 19855 1 1 43 ILE HD12 H 15.304 36.723 -23.366 1.00 . A A . 43 ILE HD12 1 1
10 19856 1 1 43 ILE HD13 H 15.251 36.747 -25.128 1.00 . A A . 43 ILE HD13 1 1
10 19857 1 1 43 ILE HG12 H 13.297 35.605 -25.230 1.00 . A A . 43 ILE HG12 1 1
10 19858 1 1 43 ILE HG13 H 12.715 36.247 -23.698 1.00 . A A . 43 ILE HG13 1 1
10 19859 1 1 43 ILE HG21 H 15.487 33.135 -24.099 1.00 . A A . 43 ILE HG21 1 1
10 19860 1 1 43 ILE HG22 H 13.875 32.739 -24.692 1.00 . A A . 43 ILE HG22 1 1
10 19861 1 1 43 ILE HG23 H 14.787 34.056 -25.430 1.00 . A A . 43 ILE HG23 1 1
10 19862 1 1 43 ILE N N 12.233 34.745 -21.753 1.00 . A A . 43 ILE N 1 1
10 19863 1 1 43 ILE O O 12.974 31.502 -22.955 1.00 . A A . 43 ILE O 1 1
10 19864 1 1 44 SER C C 12.844 30.391 -20.052 1.00 . A A . 44 SER C 1 1
10 19865 1 1 44 SER CA C 14.056 31.243 -20.417 1.00 . A A . 44 SER CA 1 1
10 19866 1 1 44 SER CB C 14.887 31.532 -19.165 1.00 . A A . 44 SER CB 1 1
10 19867 1 1 44 SER H H 13.744 33.333 -20.556 1.00 . A A . 44 SER H 1 1
10 19868 1 1 44 SER HA H 14.664 30.700 -21.124 1.00 . A A . 44 SER HA 1 1
10 19869 1 1 44 SER HB2 H 15.569 32.343 -19.367 1.00 . A A . 44 SER HB2 1 1
10 19870 1 1 44 SER HB3 H 14.228 31.809 -18.355 1.00 . A A . 44 SER HB3 1 1
10 19871 1 1 44 SER HG H 16.572 30.602 -18.799 1.00 . A A . 44 SER HG 1 1
10 19872 1 1 44 SER N N 13.642 32.491 -21.048 1.00 . A A . 44 SER N 1 1
10 19873 1 1 44 SER O O 12.819 29.187 -20.304 1.00 . A A . 44 SER O 1 1
10 19874 1 1 44 SER OG O 15.635 30.393 -18.776 1.00 . A A . 44 SER OG 1 1
10 19875 1 1 45 VAL C C 9.859 29.817 -20.271 1.00 . A A . 45 VAL C 1 1
10 19876 1 1 45 VAL CA C 10.624 30.329 -19.056 1.00 . A A . 45 VAL CA 1 1
10 19877 1 1 45 VAL CB C 9.699 31.241 -18.228 1.00 . A A . 45 VAL CB 1 1
10 19878 1 1 45 VAL CG1 C 9.264 32.446 -19.048 1.00 . A A . 45 VAL CG1 1 1
10 19879 1 1 45 VAL CG2 C 8.492 30.462 -17.727 1.00 . A A . 45 VAL CG2 1 1
10 19880 1 1 45 VAL H H 11.919 31.987 -19.281 1.00 . A A . 45 VAL H 1 1
10 19881 1 1 45 VAL HA H 10.908 29.487 -18.441 1.00 . A A . 45 VAL HA 1 1
10 19882 1 1 45 VAL HB H 10.252 31.597 -17.371 1.00 . A A . 45 VAL HB 1 1
10 19883 1 1 45 VAL HG11 H 10.114 32.840 -19.587 1.00 . A A . 45 VAL HG11 1 1
10 19884 1 1 45 VAL HG12 H 8.499 32.147 -19.749 1.00 . A A . 45 VAL HG12 1 1
10 19885 1 1 45 VAL HG13 H 8.873 33.207 -18.389 1.00 . A A . 45 VAL HG13 1 1
10 19886 1 1 45 VAL HG21 H 8.798 29.464 -17.453 1.00 . A A . 45 VAL HG21 1 1
10 19887 1 1 45 VAL HG22 H 8.074 30.961 -16.864 1.00 . A A . 45 VAL HG22 1 1
10 19888 1 1 45 VAL HG23 H 7.748 30.410 -18.508 1.00 . A A . 45 VAL HG23 1 1
10 19889 1 1 45 VAL N N 11.840 31.026 -19.455 1.00 . A A . 45 VAL N 1 1
10 19890 1 1 45 VAL O O 9.180 28.791 -20.205 1.00 . A A . 45 VAL O 1 1
10 19891 1 1 46 LEU C C 9.963 28.946 -23.255 1.00 . A A . 46 LEU C 1 1
10 19892 1 1 46 LEU CA C 9.293 30.158 -22.614 1.00 . A A . 46 LEU CA 1 1
10 19893 1 1 46 LEU CB C 9.284 31.329 -23.598 1.00 . A A . 46 LEU CB 1 1
10 19894 1 1 46 LEU CD1 C 8.364 33.615 -24.061 1.00 . A A . 46 LEU CD1 1 1
10 19895 1 1 46 LEU CD2 C 6.938 31.595 -24.441 1.00 . A A . 46 LEU CD2 1 1
10 19896 1 1 46 LEU CG C 8.034 32.209 -23.582 1.00 . A A . 46 LEU CG 1 1
10 19897 1 1 46 LEU H H 10.528 31.346 -21.373 1.00 . A A . 46 LEU H 1 1
10 19898 1 1 46 LEU HA H 8.274 29.900 -22.365 1.00 . A A . 46 LEU HA 1 1
10 19899 1 1 46 LEU HB2 H 10.133 31.957 -23.372 1.00 . A A . 46 LEU HB2 1 1
10 19900 1 1 46 LEU HB3 H 9.393 30.924 -24.594 1.00 . A A . 46 LEU HB3 1 1
10 19901 1 1 46 LEU HD11 H 8.059 33.725 -25.090 1.00 . A A . 46 LEU HD11 1 1
10 19902 1 1 46 LEU HD12 H 9.428 33.781 -23.981 1.00 . A A . 46 LEU HD12 1 1
10 19903 1 1 46 LEU HD13 H 7.841 34.335 -23.449 1.00 . A A . 46 LEU HD13 1 1
10 19904 1 1 46 LEU HD21 H 6.001 31.627 -23.906 1.00 . A A . 46 LEU HD21 1 1
10 19905 1 1 46 LEU HD22 H 7.190 30.569 -24.666 1.00 . A A . 46 LEU HD22 1 1
10 19906 1 1 46 LEU HD23 H 6.847 32.153 -25.361 1.00 . A A . 46 LEU HD23 1 1
10 19907 1 1 46 LEU HG H 7.664 32.281 -22.568 1.00 . A A . 46 LEU HG 1 1
10 19908 1 1 46 LEU N N 9.973 30.538 -21.381 1.00 . A A . 46 LEU N 1 1
10 19909 1 1 46 LEU O O 9.301 28.111 -23.873 1.00 . A A . 46 LEU O 1 1
10 19910 1 1 47 LEU C C 11.712 26.441 -22.942 1.00 . A A . 47 LEU C 1 1
10 19911 1 1 47 LEU CA C 12.040 27.744 -23.663 1.00 . A A . 47 LEU CA 1 1
10 19912 1 1 47 LEU CB C 13.540 28.029 -23.569 1.00 . A A . 47 LEU CB 1 1
10 19913 1 1 47 LEU CD1 C 15.598 27.351 -24.829 1.00 . A A . 47 LEU CD1 1 1
10 19914 1 1 47 LEU CD2 C 15.022 26.213 -22.677 1.00 . A A . 47 LEU CD2 1 1
10 19915 1 1 47 LEU CG C 14.467 26.869 -23.934 1.00 . A A . 47 LEU CG 1 1
10 19916 1 1 47 LEU H H 11.752 29.551 -22.599 1.00 . A A . 47 LEU H 1 1
10 19917 1 1 47 LEU HA H 11.765 27.646 -24.702 1.00 . A A . 47 LEU HA 1 1
10 19918 1 1 47 LEU HB2 H 13.763 28.851 -24.232 1.00 . A A . 47 LEU HB2 1 1
10 19919 1 1 47 LEU HB3 H 13.758 28.320 -22.551 1.00 . A A . 47 LEU HB3 1 1
10 19920 1 1 47 LEU HD11 H 15.246 27.423 -25.847 1.00 . A A . 47 LEU HD11 1 1
10 19921 1 1 47 LEU HD12 H 16.419 26.650 -24.781 1.00 . A A . 47 LEU HD12 1 1
10 19922 1 1 47 LEU HD13 H 15.934 28.321 -24.494 1.00 . A A . 47 LEU HD13 1 1
10 19923 1 1 47 LEU HD21 H 15.059 25.143 -22.817 1.00 . A A . 47 LEU HD21 1 1
10 19924 1 1 47 LEU HD22 H 14.382 26.445 -21.838 1.00 . A A . 47 LEU HD22 1 1
10 19925 1 1 47 LEU HD23 H 16.017 26.586 -22.486 1.00 . A A . 47 LEU HD23 1 1
10 19926 1 1 47 LEU HG H 13.904 26.124 -24.480 1.00 . A A . 47 LEU HG 1 1
10 19927 1 1 47 LEU N N 11.279 28.855 -23.101 1.00 . A A . 47 LEU N 1 1
10 19928 1 1 47 LEU O O 11.306 25.461 -23.566 1.00 . A A . 47 LEU O 1 1
10 19929 1 1 48 ALA C C 10.160 24.809 -20.987 1.00 . A A . 48 ALA C 1 1
10 19930 1 1 48 ALA CA C 11.608 25.256 -20.819 1.00 . A A . 48 ALA CA 1 1
10 19931 1 1 48 ALA CB C 11.911 25.533 -19.354 1.00 . A A . 48 ALA CB 1 1
10 19932 1 1 48 ALA H H 12.216 27.250 -21.185 1.00 . A A . 48 ALA H 1 1
10 19933 1 1 48 ALA HA H 12.261 24.462 -21.152 1.00 . A A . 48 ALA HA 1 1
10 19934 1 1 48 ALA HB1 H 12.875 25.115 -19.101 1.00 . A A . 48 ALA HB1 1 1
10 19935 1 1 48 ALA HB2 H 11.925 26.599 -19.184 1.00 . A A . 48 ALA HB2 1 1
10 19936 1 1 48 ALA HB3 H 11.149 25.079 -18.737 1.00 . A A . 48 ALA HB3 1 1
10 19937 1 1 48 ALA N N 11.890 26.438 -21.625 1.00 . A A . 48 ALA N 1 1
10 19938 1 1 48 ALA O O 9.887 23.633 -21.232 1.00 . A A . 48 ALA O 1 1
10 19939 1 1 49 LEU C C 7.503 24.905 -22.377 1.00 . A A . 49 LEU C 1 1
10 19940 1 1 49 LEU CA C 7.814 25.456 -20.989 1.00 . A A . 49 LEU CA 1 1
10 19941 1 1 49 LEU CB C 6.983 26.714 -20.729 1.00 . A A . 49 LEU CB 1 1
10 19942 1 1 49 LEU CD1 C 4.869 25.448 -20.266 1.00 . A A . 49 LEU CD1 1 1
10 19943 1 1 49 LEU CD2 C 4.780 27.910 -20.698 1.00 . A A . 49 LEU CD2 1 1
10 19944 1 1 49 LEU CG C 5.488 26.606 -21.034 1.00 . A A . 49 LEU CG 1 1
10 19945 1 1 49 LEU H H 9.514 26.672 -20.657 1.00 . A A . 49 LEU H 1 1
10 19946 1 1 49 LEU HA H 7.559 24.709 -20.252 1.00 . A A . 49 LEU HA 1 1
10 19947 1 1 49 LEU HB2 H 7.089 26.972 -19.687 1.00 . A A . 49 LEU HB2 1 1
10 19948 1 1 49 LEU HB3 H 7.389 27.509 -21.338 1.00 . A A . 49 LEU HB3 1 1
10 19949 1 1 49 LEU HD11 H 5.396 24.536 -20.504 1.00 . A A . 49 LEU HD11 1 1
10 19950 1 1 49 LEU HD12 H 3.830 25.347 -20.544 1.00 . A A . 49 LEU HD12 1 1
10 19951 1 1 49 LEU HD13 H 4.941 25.640 -19.206 1.00 . A A . 49 LEU HD13 1 1
10 19952 1 1 49 LEU HD21 H 5.244 28.721 -21.240 1.00 . A A . 49 LEU HD21 1 1
10 19953 1 1 49 LEU HD22 H 4.854 28.097 -19.637 1.00 . A A . 49 LEU HD22 1 1
10 19954 1 1 49 LEU HD23 H 3.740 27.838 -20.980 1.00 . A A . 49 LEU HD23 1 1
10 19955 1 1 49 LEU HG H 5.355 26.415 -22.090 1.00 . A A . 49 LEU HG 1 1
10 19956 1 1 49 LEU N N 9.235 25.753 -20.853 1.00 . A A . 49 LEU N 1 1
10 19957 1 1 49 LEU O O 6.667 24.015 -22.531 1.00 . A A . 49 LEU O 1 1
10 19958 1 1 50 THR C C 8.332 23.527 -24.925 1.00 . A A . 50 THR C 1 1
10 19959 1 1 50 THR CA C 7.981 25.001 -24.761 1.00 . A A . 50 THR CA 1 1
10 19960 1 1 50 THR CB C 8.827 25.831 -25.745 1.00 . A A . 50 THR CB 1 1
10 19961 1 1 50 THR CG2 C 9.071 25.059 -27.033 1.00 . A A . 50 THR CG2 1 1
10 19962 1 1 50 THR H H 8.837 26.146 -23.200 1.00 . A A . 50 THR H 1 1
10 19963 1 1 50 THR HA H 6.939 25.143 -25.007 1.00 . A A . 50 THR HA 1 1
10 19964 1 1 50 THR HB H 9.781 26.045 -25.285 1.00 . A A . 50 THR HB 1 1
10 19965 1 1 50 THR HG1 H 7.224 26.974 -25.865 1.00 . A A . 50 THR HG1 1 1
10 19966 1 1 50 THR HG21 H 9.895 24.374 -26.892 1.00 . A A . 50 THR HG21 1 1
10 19967 1 1 50 THR HG22 H 9.310 25.750 -27.828 1.00 . A A . 50 THR HG22 1 1
10 19968 1 1 50 THR HG23 H 8.183 24.504 -27.294 1.00 . A A . 50 THR HG23 1 1
10 19969 1 1 50 THR N N 8.184 25.440 -23.386 1.00 . A A . 50 THR N 1 1
10 19970 1 1 50 THR O O 7.647 22.790 -25.635 1.00 . A A . 50 THR O 1 1
10 19971 1 1 50 THR OG1 O 8.164 27.065 -26.042 1.00 . A A . 50 THR OG1 1 1
10 19972 1 1 51 VAL C C 8.745 20.763 -23.876 1.00 . A A . 51 VAL C 1 1
10 19973 1 1 51 VAL CA C 9.845 21.713 -24.335 1.00 . A A . 51 VAL CA 1 1
10 19974 1 1 51 VAL CB C 11.102 21.479 -23.477 1.00 . A A . 51 VAL CB 1 1
10 19975 1 1 51 VAL CG1 C 11.384 19.991 -23.337 1.00 . A A . 51 VAL CG1 1 1
10 19976 1 1 51 VAL CG2 C 12.299 22.202 -24.077 1.00 . A A . 51 VAL CG2 1 1
10 19977 1 1 51 VAL H H 9.910 23.735 -23.714 1.00 . A A . 51 VAL H 1 1
10 19978 1 1 51 VAL HA H 10.091 21.493 -25.364 1.00 . A A . 51 VAL HA 1 1
10 19979 1 1 51 VAL HB H 10.921 21.883 -22.492 1.00 . A A . 51 VAL HB 1 1
10 19980 1 1 51 VAL HG11 H 10.853 19.604 -22.479 1.00 . A A . 51 VAL HG11 1 1
10 19981 1 1 51 VAL HG12 H 11.055 19.476 -24.228 1.00 . A A . 51 VAL HG12 1 1
10 19982 1 1 51 VAL HG13 H 12.444 19.836 -23.202 1.00 . A A . 51 VAL HG13 1 1
10 19983 1 1 51 VAL HG21 H 12.746 22.838 -23.328 1.00 . A A . 51 VAL HG21 1 1
10 19984 1 1 51 VAL HG22 H 13.026 21.477 -24.414 1.00 . A A . 51 VAL HG22 1 1
10 19985 1 1 51 VAL HG23 H 11.975 22.803 -24.913 1.00 . A A . 51 VAL HG23 1 1
10 19986 1 1 51 VAL N N 9.404 23.101 -24.264 1.00 . A A . 51 VAL N 1 1
10 19987 1 1 51 VAL O O 8.290 19.909 -24.637 1.00 . A A . 51 VAL O 1 1
10 19988 1 1 52 PHE C C 5.970 20.234 -22.839 1.00 . A A . 52 PHE C 1 1
10 19989 1 1 52 PHE CA C 7.274 20.072 -22.064 1.00 . A A . 52 PHE CA 1 1
10 19990 1 1 52 PHE CB C 7.050 20.414 -20.589 1.00 . A A . 52 PHE CB 1 1
10 19991 1 1 52 PHE CD1 C 7.398 18.100 -19.682 1.00 . A A . 52 PHE CD1 1 1
10 19992 1 1 52 PHE CD2 C 8.637 19.893 -18.717 1.00 . A A . 52 PHE CD2 1 1
10 19993 1 1 52 PHE CE1 C 8.002 17.210 -18.814 1.00 . A A . 52 PHE CE1 1 1
10 19994 1 1 52 PHE CE2 C 9.245 19.008 -17.847 1.00 . A A . 52 PHE CE2 1 1
10 19995 1 1 52 PHE CG C 7.708 19.450 -19.644 1.00 . A A . 52 PHE CG 1 1
10 19996 1 1 52 PHE CZ C 8.926 17.665 -17.894 1.00 . A A . 52 PHE CZ 1 1
10 19997 1 1 52 PHE H H 8.723 21.616 -22.068 1.00 . A A . 52 PHE H 1 1
10 19998 1 1 52 PHE HA H 7.600 19.046 -22.142 1.00 . A A . 52 PHE HA 1 1
10 19999 1 1 52 PHE HB2 H 7.449 21.397 -20.390 1.00 . A A . 52 PHE HB2 1 1
10 20000 1 1 52 PHE HB3 H 5.990 20.411 -20.384 1.00 . A A . 52 PHE HB3 1 1
10 20001 1 1 52 PHE HD1 H 6.674 17.743 -20.402 1.00 . A A . 52 PHE HD1 1 1
10 20002 1 1 52 PHE HD2 H 8.887 20.943 -18.677 1.00 . A A . 52 PHE HD2 1 1
10 20003 1 1 52 PHE HE1 H 7.750 16.161 -18.855 1.00 . A A . 52 PHE HE1 1 1
10 20004 1 1 52 PHE HE2 H 9.967 19.367 -17.128 1.00 . A A . 52 PHE HE2 1 1
10 20005 1 1 52 PHE HZ H 9.400 16.972 -17.216 1.00 . A A . 52 PHE HZ 1 1
10 20006 1 1 52 PHE N N 8.321 20.917 -22.626 1.00 . A A . 52 PHE N 1 1
10 20007 1 1 52 PHE O O 5.304 19.252 -23.169 1.00 . A A . 52 PHE O 1 1
10 20008 1 1 53 LEU C C 4.359 21.030 -25.193 1.00 . A A . 53 LEU C 1 1
10 20009 1 1 53 LEU CA C 4.385 21.774 -23.861 1.00 . A A . 53 LEU CA 1 1
10 20010 1 1 53 LEU CB C 4.259 23.279 -24.102 1.00 . A A . 53 LEU CB 1 1
10 20011 1 1 53 LEU CD1 C 2.172 24.663 -23.990 1.00 . A A . 53 LEU CD1 1 1
10 20012 1 1 53 LEU CD2 C 3.395 24.423 -26.159 1.00 . A A . 53 LEU CD2 1 1
10 20013 1 1 53 LEU CG C 3.010 23.736 -24.856 1.00 . A A . 53 LEU CG 1 1
10 20014 1 1 53 LEU H H 6.181 22.222 -22.836 1.00 . A A . 53 LEU H 1 1
10 20015 1 1 53 LEU HA H 3.551 21.442 -23.261 1.00 . A A . 53 LEU HA 1 1
10 20016 1 1 53 LEU HB2 H 4.262 23.769 -23.140 1.00 . A A . 53 LEU HB2 1 1
10 20017 1 1 53 LEU HB3 H 5.123 23.596 -24.668 1.00 . A A . 53 LEU HB3 1 1
10 20018 1 1 53 LEU HD11 H 1.671 24.088 -23.227 1.00 . A A . 53 LEU HD11 1 1
10 20019 1 1 53 LEU HD12 H 1.438 25.164 -24.604 1.00 . A A . 53 LEU HD12 1 1
10 20020 1 1 53 LEU HD13 H 2.813 25.398 -23.525 1.00 . A A . 53 LEU HD13 1 1
10 20021 1 1 53 LEU HD21 H 4.330 24.947 -26.026 1.00 . A A . 53 LEU HD21 1 1
10 20022 1 1 53 LEU HD22 H 2.624 25.127 -26.436 1.00 . A A . 53 LEU HD22 1 1
10 20023 1 1 53 LEU HD23 H 3.504 23.683 -26.937 1.00 . A A . 53 LEU HD23 1 1
10 20024 1 1 53 LEU HG H 2.407 22.871 -25.099 1.00 . A A . 53 LEU HG 1 1
10 20025 1 1 53 LEU N N 5.610 21.481 -23.126 1.00 . A A . 53 LEU N 1 1
10 20026 1 1 53 LEU O O 3.327 20.491 -25.595 1.00 . A A . 53 LEU O 1 1
10 20027 1 1 54 LEU C C 5.311 18.836 -27.015 1.00 . A A . 54 LEU C 1 1
10 20028 1 1 54 LEU CA C 5.609 20.325 -27.159 1.00 . A A . 54 LEU CA 1 1
10 20029 1 1 54 LEU CB C 7.008 20.522 -27.745 1.00 . A A . 54 LEU CB 1 1
10 20030 1 1 54 LEU CD1 C 7.929 20.546 -30.076 1.00 . A A . 54 LEU CD1 1 1
10 20031 1 1 54 LEU CD2 C 8.315 18.562 -28.603 1.00 . A A . 54 LEU CD2 1 1
10 20032 1 1 54 LEU CG C 7.347 19.676 -28.973 1.00 . A A . 54 LEU CG 1 1
10 20033 1 1 54 LEU H H 6.288 21.453 -25.502 1.00 . A A . 54 LEU H 1 1
10 20034 1 1 54 LEU HA H 4.883 20.763 -27.828 1.00 . A A . 54 LEU HA 1 1
10 20035 1 1 54 LEU HB2 H 7.108 21.561 -28.022 1.00 . A A . 54 LEU HB2 1 1
10 20036 1 1 54 LEU HB3 H 7.726 20.287 -26.972 1.00 . A A . 54 LEU HB3 1 1
10 20037 1 1 54 LEU HD11 H 7.544 21.550 -29.984 1.00 . A A . 54 LEU HD11 1 1
10 20038 1 1 54 LEU HD12 H 7.651 20.141 -31.038 1.00 . A A . 54 LEU HD12 1 1
10 20039 1 1 54 LEU HD13 H 9.006 20.563 -29.991 1.00 . A A . 54 LEU HD13 1 1
10 20040 1 1 54 LEU HD21 H 7.892 17.969 -27.806 1.00 . A A . 54 LEU HD21 1 1
10 20041 1 1 54 LEU HD22 H 9.250 18.993 -28.274 1.00 . A A . 54 LEU HD22 1 1
10 20042 1 1 54 LEU HD23 H 8.490 17.936 -29.465 1.00 . A A . 54 LEU HD23 1 1
10 20043 1 1 54 LEU HG H 6.441 19.222 -29.350 1.00 . A A . 54 LEU HG 1 1
10 20044 1 1 54 LEU N N 5.500 21.005 -25.873 1.00 . A A . 54 LEU N 1 1
10 20045 1 1 54 LEU O O 4.718 18.222 -27.904 1.00 . A A . 54 LEU O 1 1
10 20046 1 1 55 LEU C C 4.006 16.530 -25.580 1.00 . A A . 55 LEU C 1 1
10 20047 1 1 55 LEU CA C 5.498 16.844 -25.629 1.00 . A A . 55 LEU CA 1 1
10 20048 1 1 55 LEU CB C 6.160 16.437 -24.312 1.00 . A A . 55 LEU CB 1 1
10 20049 1 1 55 LEU CD1 C 7.685 14.524 -23.768 1.00 . A A . 55 LEU CD1 1 1
10 20050 1 1 55 LEU CD2 C 5.350 14.552 -22.872 1.00 . A A . 55 LEU CD2 1 1
10 20051 1 1 55 LEU CG C 6.247 14.935 -24.040 1.00 . A A . 55 LEU CG 1 1
10 20052 1 1 55 LEU H H 6.189 18.802 -25.220 1.00 . A A . 55 LEU H 1 1
10 20053 1 1 55 LEU HA H 5.945 16.283 -26.436 1.00 . A A . 55 LEU HA 1 1
10 20054 1 1 55 LEU HB2 H 7.165 16.831 -24.312 1.00 . A A . 55 LEU HB2 1 1
10 20055 1 1 55 LEU HB3 H 5.598 16.888 -23.507 1.00 . A A . 55 LEU HB3 1 1
10 20056 1 1 55 LEU HD11 H 8.025 14.987 -22.854 1.00 . A A . 55 LEU HD11 1 1
10 20057 1 1 55 LEU HD12 H 8.312 14.841 -24.588 1.00 . A A . 55 LEU HD12 1 1
10 20058 1 1 55 LEU HD13 H 7.740 13.449 -23.669 1.00 . A A . 55 LEU HD13 1 1
10 20059 1 1 55 LEU HD21 H 5.327 13.476 -22.774 1.00 . A A . 55 LEU HD21 1 1
10 20060 1 1 55 LEU HD22 H 4.350 14.919 -23.051 1.00 . A A . 55 LEU HD22 1 1
10 20061 1 1 55 LEU HD23 H 5.737 14.988 -21.963 1.00 . A A . 55 LEU HD23 1 1
10 20062 1 1 55 LEU HG H 5.907 14.397 -24.914 1.00 . A A . 55 LEU HG 1 1
10 20063 1 1 55 LEU N N 5.723 18.261 -25.891 1.00 . A A . 55 LEU N 1 1
10 20064 1 1 55 LEU O O 3.499 15.751 -26.388 1.00 . A A . 55 LEU O 1 1
10 20065 1 1 56 ILE C C 1.113 17.428 -25.698 1.00 . A A . 56 ILE C 1 1
10 20066 1 1 56 ILE CA C 1.875 16.929 -24.475 1.00 . A A . 56 ILE CA 1 1
10 20067 1 1 56 ILE CB C 1.331 17.637 -23.220 1.00 . A A . 56 ILE CB 1 1
10 20068 1 1 56 ILE CD1 C 3.076 18.107 -21.428 1.00 . A A . 56 ILE CD1 1 1
10 20069 1 1 56 ILE CG1 C 2.054 17.132 -21.970 1.00 . A A . 56 ILE CG1 1 1
10 20070 1 1 56 ILE CG2 C -0.169 17.416 -23.096 1.00 . A A . 56 ILE CG2 1 1
10 20071 1 1 56 ILE H H 3.770 17.750 -24.014 1.00 . A A . 56 ILE H 1 1
10 20072 1 1 56 ILE HA H 1.705 15.867 -24.368 1.00 . A A . 56 ILE HA 1 1
10 20073 1 1 56 ILE HB H 1.508 18.696 -23.327 1.00 . A A . 56 ILE HB 1 1
10 20074 1 1 56 ILE HD11 H 2.776 18.432 -20.442 1.00 . A A . 56 ILE HD11 1 1
10 20075 1 1 56 ILE HD12 H 4.040 17.625 -21.371 1.00 . A A . 56 ILE HD12 1 1
10 20076 1 1 56 ILE HD13 H 3.140 18.963 -22.084 1.00 . A A . 56 ILE HD13 1 1
10 20077 1 1 56 ILE HG12 H 1.330 16.945 -21.193 1.00 . A A . 56 ILE HG12 1 1
10 20078 1 1 56 ILE HG13 H 2.567 16.211 -22.207 1.00 . A A . 56 ILE HG13 1 1
10 20079 1 1 56 ILE HG21 H -0.518 17.835 -22.164 1.00 . A A . 56 ILE HG21 1 1
10 20080 1 1 56 ILE HG22 H -0.673 17.902 -23.918 1.00 . A A . 56 ILE HG22 1 1
10 20081 1 1 56 ILE HG23 H -0.381 16.358 -23.118 1.00 . A A . 56 ILE HG23 1 1
10 20082 1 1 56 ILE N N 3.309 17.141 -24.628 1.00 . A A . 56 ILE N 1 1
10 20083 1 1 56 ILE O O 0.031 16.932 -26.013 1.00 . A A . 56 ILE O 1 1
10 20084 1 1 57 SER C C 0.807 17.904 -28.622 1.00 . A A . 57 SER C 1 1
10 20085 1 1 57 SER CA C 1.058 18.982 -27.571 1.00 . A A . 57 SER CA 1 1
10 20086 1 1 57 SER CB C 1.938 20.087 -28.158 1.00 . A A . 57 SER CB 1 1
10 20087 1 1 57 SER H H 2.547 18.767 -26.082 1.00 . A A . 57 SER H 1 1
10 20088 1 1 57 SER HA H 0.111 19.407 -27.275 1.00 . A A . 57 SER HA 1 1
10 20089 1 1 57 SER HB2 H 1.738 21.015 -27.644 1.00 . A A . 57 SER HB2 1 1
10 20090 1 1 57 SER HB3 H 2.978 19.822 -28.030 1.00 . A A . 57 SER HB3 1 1
10 20091 1 1 57 SER HG H 0.917 20.837 -29.652 1.00 . A A . 57 SER HG 1 1
10 20092 1 1 57 SER N N 1.685 18.413 -26.383 1.00 . A A . 57 SER N 1 1
10 20093 1 1 57 SER O O -0.311 17.748 -29.113 1.00 . A A . 57 SER O 1 1
10 20094 1 1 57 SER OG O 1.679 20.265 -29.540 1.00 . A A . 57 SER OG 1 1
10 20095 1 1 58 LYS C C 0.938 14.928 -29.410 1.00 . A A . 58 LYS C 1 1
10 20096 1 1 58 LYS CA C 1.751 16.098 -29.953 1.00 . A A . 58 LYS CA 1 1
10 20097 1 1 58 LYS CB C 3.145 15.618 -30.364 1.00 . A A . 58 LYS CB 1 1
10 20098 1 1 58 LYS CD C 4.627 13.679 -30.960 1.00 . A A . 58 LYS CD 1 1
10 20099 1 1 58 LYS CE C 4.511 13.272 -32.421 1.00 . A A . 58 LYS CE 1 1
10 20100 1 1 58 LYS CG C 3.283 14.106 -30.393 1.00 . A A . 58 LYS CG 1 1
10 20101 1 1 58 LYS H H 2.721 17.335 -28.535 1.00 . A A . 58 LYS H 1 1
10 20102 1 1 58 LYS HA H 1.248 16.500 -30.819 1.00 . A A . 58 LYS HA 1 1
10 20103 1 1 58 LYS HB2 H 3.367 15.998 -31.350 1.00 . A A . 58 LYS HB2 1 1
10 20104 1 1 58 LYS HB3 H 3.869 16.011 -29.664 1.00 . A A . 58 LYS HB3 1 1
10 20105 1 1 58 LYS HD2 H 5.319 14.504 -30.882 1.00 . A A . 58 LYS HD2 1 1
10 20106 1 1 58 LYS HD3 H 4.998 12.840 -30.389 1.00 . A A . 58 LYS HD3 1 1
10 20107 1 1 58 LYS HE2 H 5.117 12.393 -32.585 1.00 . A A . 58 LYS HE2 1 1
10 20108 1 1 58 LYS HE3 H 3.478 13.042 -32.636 1.00 . A A . 58 LYS HE3 1 1
10 20109 1 1 58 LYS HG2 H 3.192 13.725 -29.387 1.00 . A A . 58 LYS HG2 1 1
10 20110 1 1 58 LYS HG3 H 2.496 13.693 -31.008 1.00 . A A . 58 LYS HG3 1 1
10 20111 1 1 58 LYS HZ1 H 5.515 13.948 -34.123 1.00 . A A . 58 LYS HZ1 1 1
10 20112 1 1 58 LYS HZ2 H 5.573 15.026 -32.821 1.00 . A A . 58 LYS HZ2 1 1
10 20113 1 1 58 LYS HZ3 H 4.150 14.865 -33.723 1.00 . A A . 58 LYS HZ3 1 1
10 20114 1 1 58 LYS N N 1.856 17.163 -28.962 1.00 . A A . 58 LYS N 1 1
10 20115 1 1 58 LYS NZ N 4.969 14.354 -33.336 1.00 . A A . 58 LYS NZ 1 1
10 20116 1 1 58 LYS O O 0.400 14.127 -30.175 1.00 . A A . 58 LYS O 1 1
10 20117 1 1 59 ILE C C 0.751 12.408 -27.700 1.00 . A A . 59 ILE C 1 1
10 20118 1 1 59 ILE CA C 0.102 13.764 -27.444 1.00 . A A . 59 ILE CA 1 1
10 20119 1 1 59 ILE CB C -1.356 13.723 -27.937 1.00 . A A . 59 ILE CB 1 1
10 20120 1 1 59 ILE CD1 C -3.384 15.178 -28.438 1.00 . A A . 59 ILE CD1 1 1
10 20121 1 1 59 ILE CG1 C -1.958 15.130 -27.935 1.00 . A A . 59 ILE CG1 1 1
10 20122 1 1 59 ILE CG2 C -2.183 12.786 -27.068 1.00 . A A . 59 ILE CG2 1 1
10 20123 1 1 59 ILE H H 1.303 15.504 -27.531 1.00 . A A . 59 ILE H 1 1
10 20124 1 1 59 ILE HA H 0.097 13.954 -26.380 1.00 . A A . 59 ILE HA 1 1
10 20125 1 1 59 ILE HB H -1.362 13.338 -28.945 1.00 . A A . 59 ILE HB 1 1
10 20126 1 1 59 ILE HD11 H -4.064 15.106 -27.603 1.00 . A A . 59 ILE HD11 1 1
10 20127 1 1 59 ILE HD12 H -3.550 16.108 -28.960 1.00 . A A . 59 ILE HD12 1 1
10 20128 1 1 59 ILE HD13 H -3.555 14.352 -29.113 1.00 . A A . 59 ILE HD13 1 1
10 20129 1 1 59 ILE HG12 H -1.949 15.517 -26.928 1.00 . A A . 59 ILE HG12 1 1
10 20130 1 1 59 ILE HG13 H -1.360 15.770 -28.567 1.00 . A A . 59 ILE HG13 1 1
10 20131 1 1 59 ILE HG21 H -1.795 11.782 -27.152 1.00 . A A . 59 ILE HG21 1 1
10 20132 1 1 59 ILE HG22 H -2.128 13.108 -26.039 1.00 . A A . 59 ILE HG22 1 1
10 20133 1 1 59 ILE HG23 H -3.211 12.803 -27.397 1.00 . A A . 59 ILE HG23 1 1
10 20134 1 1 59 ILE N N 0.852 14.835 -28.088 1.00 . A A . 59 ILE N 1 1
10 20135 1 1 59 ILE O O 1.371 12.191 -28.741 1.00 . A A . 59 ILE O 1 1
10 20136 1 1 60 VAL C C 0.313 9.129 -26.143 1.00 . A A . 60 VAL C 1 1
10 20137 1 1 60 VAL CA C 1.173 10.161 -26.865 1.00 . A A . 60 VAL CA 1 1
10 20138 1 1 60 VAL CB C 2.604 10.107 -26.298 1.00 . A A . 60 VAL CB 1 1
10 20139 1 1 60 VAL CG1 C 3.626 10.145 -27.424 1.00 . A A . 60 VAL CG1 1 1
10 20140 1 1 60 VAL CG2 C 2.833 11.249 -25.320 1.00 . A A . 60 VAL CG2 1 1
10 20141 1 1 60 VAL H H 0.098 11.730 -25.936 1.00 . A A . 60 VAL H 1 1
10 20142 1 1 60 VAL HA H 1.214 9.910 -27.915 1.00 . A A . 60 VAL HA 1 1
10 20143 1 1 60 VAL HB H 2.724 9.175 -25.766 1.00 . A A . 60 VAL HB 1 1
10 20144 1 1 60 VAL HG11 H 3.279 9.536 -28.246 1.00 . A A . 60 VAL HG11 1 1
10 20145 1 1 60 VAL HG12 H 3.755 11.164 -27.759 1.00 . A A . 60 VAL HG12 1 1
10 20146 1 1 60 VAL HG13 H 4.570 9.761 -27.067 1.00 . A A . 60 VAL HG13 1 1
10 20147 1 1 60 VAL HG21 H 2.803 12.188 -25.851 1.00 . A A . 60 VAL HG21 1 1
10 20148 1 1 60 VAL HG22 H 2.059 11.237 -24.565 1.00 . A A . 60 VAL HG22 1 1
10 20149 1 1 60 VAL HG23 H 3.797 11.131 -24.848 1.00 . A A . 60 VAL HG23 1 1
10 20150 1 1 60 VAL N N 0.603 11.497 -26.743 1.00 . A A . 60 VAL N 1 1
10 20151 1 1 60 VAL O O -0.485 9.455 -25.264 1.00 . A A . 60 VAL O 1 1
10 20152 1 1 61 PRO C C 0.143 6.475 -24.482 1.00 . A A . 61 PRO C 1 1
10 20153 1 1 61 PRO CA C -0.274 6.746 -25.923 1.00 . A A . 61 PRO CA 1 1
10 20154 1 1 61 PRO CB C 0.078 5.554 -26.816 1.00 . A A . 61 PRO CB 1 1
10 20155 1 1 61 PRO CD C 1.411 7.392 -27.564 1.00 . A A . 61 PRO CD 1 1
10 20156 1 1 61 PRO CG C 1.405 5.897 -27.400 1.00 . A A . 61 PRO CG 1 1
10 20157 1 1 61 PRO HA H -1.339 6.924 -25.961 1.00 . A A . 61 PRO HA 1 1
10 20158 1 1 61 PRO HB2 H 0.130 4.655 -26.216 1.00 . A A . 61 PRO HB2 1 1
10 20159 1 1 61 PRO HB3 H -0.673 5.439 -27.582 1.00 . A A . 61 PRO HB3 1 1
10 20160 1 1 61 PRO HD2 H 2.402 7.786 -27.396 1.00 . A A . 61 PRO HD2 1 1
10 20161 1 1 61 PRO HD3 H 1.055 7.665 -28.547 1.00 . A A . 61 PRO HD3 1 1
10 20162 1 1 61 PRO HG2 H 2.193 5.590 -26.729 1.00 . A A . 61 PRO HG2 1 1
10 20163 1 1 61 PRO HG3 H 1.519 5.415 -28.360 1.00 . A A . 61 PRO HG3 1 1
10 20164 1 1 61 PRO N N 0.478 7.853 -26.522 1.00 . A A . 61 PRO N 1 1
10 20165 1 1 61 PRO O O 1.158 6.978 -23.999 1.00 . A A . 61 PRO O 1 1
10 20166 1 1 62 PRO C C 0.827 4.394 -22.237 1.00 . A A . 62 PRO C 1 1
10 20167 1 1 62 PRO CA C -0.389 5.303 -22.380 1.00 . A A . 62 PRO CA 1 1
10 20168 1 1 62 PRO CB C -1.660 4.566 -21.953 1.00 . A A . 62 PRO CB 1 1
10 20169 1 1 62 PRO CD C -1.882 5.025 -24.289 1.00 . A A . 62 PRO CD 1 1
10 20170 1 1 62 PRO CG C -2.229 4.026 -23.220 1.00 . A A . 62 PRO CG 1 1
10 20171 1 1 62 PRO HA H -0.255 6.181 -21.765 1.00 . A A . 62 PRO HA 1 1
10 20172 1 1 62 PRO HB2 H -1.405 3.773 -21.264 1.00 . A A . 62 PRO HB2 1 1
10 20173 1 1 62 PRO HB3 H -2.340 5.258 -21.479 1.00 . A A . 62 PRO HB3 1 1
10 20174 1 1 62 PRO HD2 H -1.694 4.525 -25.227 1.00 . A A . 62 PRO HD2 1 1
10 20175 1 1 62 PRO HD3 H -2.675 5.751 -24.398 1.00 . A A . 62 PRO HD3 1 1
10 20176 1 1 62 PRO HG2 H -1.784 3.068 -23.443 1.00 . A A . 62 PRO HG2 1 1
10 20177 1 1 62 PRO HG3 H -3.301 3.931 -23.129 1.00 . A A . 62 PRO HG3 1 1
10 20178 1 1 62 PRO N N -0.656 5.660 -23.777 1.00 . A A . 62 PRO N 1 1
10 20179 1 1 62 PRO O O 1.718 4.653 -21.427 1.00 . A A . 62 PRO O 1 1
10 20180 1 1 63 THR C C 2.224 1.894 -21.570 1.00 . A A . 63 THR C 1 1
10 20181 1 1 63 THR CA C 1.967 2.380 -22.991 1.00 . A A . 63 THR CA 1 1
10 20182 1 1 63 THR CB C 3.260 3.003 -23.551 1.00 . A A . 63 THR CB 1 1
10 20183 1 1 63 THR CG2 C 3.852 2.128 -24.646 1.00 . A A . 63 THR CG2 1 1
10 20184 1 1 63 THR H H 0.121 3.176 -23.656 1.00 . A A . 63 THR H 1 1
10 20185 1 1 63 THR HA H 1.703 1.534 -23.609 1.00 . A A . 63 THR HA 1 1
10 20186 1 1 63 THR HB H 3.978 3.086 -22.748 1.00 . A A . 63 THR HB 1 1
10 20187 1 1 63 THR HG1 H 3.716 4.587 -24.633 1.00 . A A . 63 THR HG1 1 1
10 20188 1 1 63 THR HG21 H 3.688 2.593 -25.607 1.00 . A A . 63 THR HG21 1 1
10 20189 1 1 63 THR HG22 H 3.376 1.159 -24.629 1.00 . A A . 63 THR HG22 1 1
10 20190 1 1 63 THR HG23 H 4.912 2.012 -24.479 1.00 . A A . 63 THR HG23 1 1
10 20191 1 1 63 THR N N 0.860 3.328 -23.030 1.00 . A A . 63 THR N 1 1
10 20192 1 1 63 THR O O 3.349 1.536 -21.220 1.00 . A A . 63 THR O 1 1
10 20193 1 1 63 THR OG1 O 2.989 4.309 -24.072 1.00 . A A . 63 THR OG1 1 1
10 20194 1 1 64 SER C C -0.063 1.506 -18.665 1.00 . A A . 64 SER C 1 1
10 20195 1 1 64 SER CA C 1.289 1.443 -19.368 1.00 . A A . 64 SER CA 1 1
10 20196 1 1 64 SER CB C 2.307 2.304 -18.619 1.00 . A A . 64 SER CB 1 1
10 20197 1 1 64 SER H H 0.304 2.180 -21.091 1.00 . A A . 64 SER H 1 1
10 20198 1 1 64 SER HA H 1.631 0.418 -19.373 1.00 . A A . 64 SER HA 1 1
10 20199 1 1 64 SER HB2 H 2.953 2.795 -19.332 1.00 . A A . 64 SER HB2 1 1
10 20200 1 1 64 SER HB3 H 1.785 3.048 -18.035 1.00 . A A . 64 SER HB3 1 1
10 20201 1 1 64 SER HG H 3.780 2.065 -17.350 1.00 . A A . 64 SER HG 1 1
10 20202 1 1 64 SER N N 1.175 1.883 -20.754 1.00 . A A . 64 SER N 1 1
10 20203 1 1 64 SER O O -1.094 1.734 -19.298 1.00 . A A . 64 SER O 1 1
10 20204 1 1 64 SER OG O 3.102 1.516 -17.751 1.00 . A A . 64 SER OG 1 1
10 20205 1 1 65 SER C C -1.185 2.386 -15.460 1.00 . A A . 65 SER C 1 1
10 20206 1 1 65 SER CA C -1.275 1.334 -16.561 1.00 . A A . 65 SER CA 1 1
10 20207 1 1 65 SER CB C -1.546 -0.041 -15.948 1.00 . A A . 65 SER CB 1 1
10 20208 1 1 65 SER H H 0.804 1.127 -16.904 1.00 . A A . 65 SER H 1 1
10 20209 1 1 65 SER HA H -2.090 1.590 -17.222 1.00 . A A . 65 SER HA 1 1
10 20210 1 1 65 SER HB2 H -2.024 0.083 -14.988 1.00 . A A . 65 SER HB2 1 1
10 20211 1 1 65 SER HB3 H -2.194 -0.603 -16.604 1.00 . A A . 65 SER HB3 1 1
10 20212 1 1 65 SER HG H -0.193 -1.336 -16.524 1.00 . A A . 65 SER HG 1 1
10 20213 1 1 65 SER N N -0.050 1.304 -17.352 1.00 . A A . 65 SER N 1 1
10 20214 1 1 65 SER O O -0.464 2.213 -14.478 1.00 . A A . 65 SER O 1 1
10 20215 1 1 65 SER OG O -0.341 -0.764 -15.766 1.00 . A A . 65 SER OG 1 1
10 20216 1 1 66 ASP C C -2.875 5.675 -15.082 1.00 . A A . 66 ASP C 1 1
10 20217 1 1 66 ASP CA C -1.929 4.558 -14.653 1.00 . A A . 66 ASP CA 1 1
10 20218 1 1 66 ASP CB C -0.516 5.113 -14.466 1.00 . A A . 66 ASP CB 1 1
10 20219 1 1 66 ASP CG C 0.188 5.359 -15.786 1.00 . A A . 66 ASP CG 1 1
10 20220 1 1 66 ASP H H -2.479 3.557 -16.435 1.00 . A A . 66 ASP H 1 1
10 20221 1 1 66 ASP HA H -2.274 4.153 -13.713 1.00 . A A . 66 ASP HA 1 1
10 20222 1 1 66 ASP HB2 H -0.572 6.049 -13.929 1.00 . A A . 66 ASP HB2 1 1
10 20223 1 1 66 ASP HB3 H 0.067 4.408 -13.892 1.00 . A A . 66 ASP HB3 1 1
10 20224 1 1 66 ASP N N -1.924 3.477 -15.631 1.00 . A A . 66 ASP N 1 1
10 20225 1 1 66 ASP O O -3.545 5.574 -16.110 1.00 . A A . 66 ASP O 1 1
10 20226 1 1 66 ASP OD1 O -0.508 5.597 -16.795 1.00 . A A . 66 ASP OD1 1 1
10 20227 1 1 66 ASP OD2 O 1.436 5.314 -15.809 1.00 . A A . 66 ASP OD2 1 1
10 20228 1 1 67 SER C C -3.140 9.184 -14.151 1.00 . A A . 67 SER C 1 1
10 20229 1 1 67 SER CA C -3.793 7.874 -14.582 1.00 . A A . 67 SER CA 1 1
10 20230 1 1 67 SER CB C -5.142 7.708 -13.880 1.00 . A A . 67 SER CB 1 1
10 20231 1 1 67 SER H H -2.367 6.761 -13.482 1.00 . A A . 67 SER H 1 1
10 20232 1 1 67 SER HA H -3.953 7.899 -15.650 1.00 . A A . 67 SER HA 1 1
10 20233 1 1 67 SER HB2 H -5.553 6.739 -14.121 1.00 . A A . 67 SER HB2 1 1
10 20234 1 1 67 SER HB3 H -5.000 7.783 -12.811 1.00 . A A . 67 SER HB3 1 1
10 20235 1 1 67 SER HG H -6.229 8.619 -15.231 1.00 . A A . 67 SER HG 1 1
10 20236 1 1 67 SER N N -2.925 6.740 -14.287 1.00 . A A . 67 SER N 1 1
10 20237 1 1 67 SER O O -3.575 9.842 -13.206 1.00 . A A . 67 SER O 1 1
10 20238 1 1 67 SER OG O -6.057 8.708 -14.291 1.00 . A A . 67 SER OG 1 1
10 20239 1 1 68 PRO C C -2.138 12.055 -14.916 1.00 . A A . 68 PRO C 1 1
10 20240 1 1 68 PRO CA C -1.334 10.806 -14.571 1.00 . A A . 68 PRO CA 1 1
10 20241 1 1 68 PRO CB C -0.098 10.701 -15.469 1.00 . A A . 68 PRO CB 1 1
10 20242 1 1 68 PRO CD C -1.497 8.836 -16.000 1.00 . A A . 68 PRO CD 1 1
10 20243 1 1 68 PRO CG C -0.519 9.815 -16.590 1.00 . A A . 68 PRO CG 1 1
10 20244 1 1 68 PRO HA H -1.026 10.851 -13.537 1.00 . A A . 68 PRO HA 1 1
10 20245 1 1 68 PRO HB2 H 0.177 11.684 -15.823 1.00 . A A . 68 PRO HB2 1 1
10 20246 1 1 68 PRO HB3 H 0.720 10.271 -14.912 1.00 . A A . 68 PRO HB3 1 1
10 20247 1 1 68 PRO HD2 H -2.261 8.585 -16.721 1.00 . A A . 68 PRO HD2 1 1
10 20248 1 1 68 PRO HD3 H -0.984 7.947 -15.665 1.00 . A A . 68 PRO HD3 1 1
10 20249 1 1 68 PRO HG2 H -0.994 10.400 -17.362 1.00 . A A . 68 PRO HG2 1 1
10 20250 1 1 68 PRO HG3 H 0.339 9.293 -16.987 1.00 . A A . 68 PRO HG3 1 1
10 20251 1 1 68 PRO N N -2.070 9.572 -14.861 1.00 . A A . 68 PRO N 1 1
10 20252 1 1 68 PRO O O -2.184 13.009 -14.139 1.00 . A A . 68 PRO O 1 1
10 20253 1 1 69 SER C C -2.701 14.416 -16.715 1.00 . A A . 69 SER C 1 1
10 20254 1 1 69 SER CA C -3.570 13.176 -16.534 1.00 . A A . 69 SER CA 1 1
10 20255 1 1 69 SER CB C -4.690 13.466 -15.532 1.00 . A A . 69 SER CB 1 1
10 20256 1 1 69 SER H H -2.695 11.252 -16.660 1.00 . A A . 69 SER H 1 1
10 20257 1 1 69 SER HA H -4.009 12.916 -17.485 1.00 . A A . 69 SER HA 1 1
10 20258 1 1 69 SER HB2 H -4.293 14.042 -14.709 1.00 . A A . 69 SER HB2 1 1
10 20259 1 1 69 SER HB3 H -5.471 14.029 -16.022 1.00 . A A . 69 SER HB3 1 1
10 20260 1 1 69 SER HG H -5.798 11.859 -15.692 1.00 . A A . 69 SER HG 1 1
10 20261 1 1 69 SER N N -2.770 12.042 -16.085 1.00 . A A . 69 SER N 1 1
10 20262 1 1 69 SER O O -2.520 15.204 -15.786 1.00 . A A . 69 SER O 1 1
10 20263 1 1 69 SER OG O -5.242 12.264 -15.023 1.00 . A A . 69 SER OG 1 1
10 20264 1 1 70 VAL C C -2.142 16.996 -18.406 1.00 . A A . 70 VAL C 1 1
10 20265 1 1 70 VAL CA C -1.314 15.728 -18.225 1.00 . A A . 70 VAL CA 1 1
10 20266 1 1 70 VAL CB C -0.482 15.486 -19.499 1.00 . A A . 70 VAL CB 1 1
10 20267 1 1 70 VAL CG1 C 0.427 14.280 -19.321 1.00 . A A . 70 VAL CG1 1 1
10 20268 1 1 70 VAL CG2 C -1.394 15.304 -20.703 1.00 . A A . 70 VAL CG2 1 1
10 20269 1 1 70 VAL H H -2.345 13.923 -18.619 1.00 . A A . 70 VAL H 1 1
10 20270 1 1 70 VAL HA H -0.634 15.870 -17.398 1.00 . A A . 70 VAL HA 1 1
10 20271 1 1 70 VAL HB H 0.137 16.354 -19.670 1.00 . A A . 70 VAL HB 1 1
10 20272 1 1 70 VAL HG11 H 1.459 14.601 -19.343 1.00 . A A . 70 VAL HG11 1 1
10 20273 1 1 70 VAL HG12 H 0.217 13.806 -18.373 1.00 . A A . 70 VAL HG12 1 1
10 20274 1 1 70 VAL HG13 H 0.253 13.576 -20.122 1.00 . A A . 70 VAL HG13 1 1
10 20275 1 1 70 VAL HG21 H -0.846 14.821 -21.498 1.00 . A A . 70 VAL HG21 1 1
10 20276 1 1 70 VAL HG22 H -2.240 14.691 -20.425 1.00 . A A . 70 VAL HG22 1 1
10 20277 1 1 70 VAL HG23 H -1.743 16.268 -21.040 1.00 . A A . 70 VAL HG23 1 1
10 20278 1 1 70 VAL N N -2.164 14.584 -17.919 1.00 . A A . 70 VAL N 1 1
10 20279 1 1 70 VAL O O -1.663 18.103 -18.167 1.00 . A A . 70 VAL O 1 1
10 20280 1 1 71 GLY C C -4.541 18.723 -17.753 1.00 . A A . 71 GLY C 1 1
10 20281 1 1 71 GLY CA C -4.267 17.963 -19.036 1.00 . A A . 71 GLY CA 1 1
10 20282 1 1 71 GLY H H -3.719 15.918 -19.005 1.00 . A A . 71 GLY H 1 1
10 20283 1 1 71 GLY HA2 H -3.808 18.633 -19.748 1.00 . A A . 71 GLY HA2 1 1
10 20284 1 1 71 GLY HA3 H -5.205 17.612 -19.440 1.00 . A A . 71 GLY HA3 1 1
10 20285 1 1 71 GLY N N -3.391 16.824 -18.830 1.00 . A A . 71 GLY N 1 1
10 20286 1 1 71 GLY O O -4.781 19.929 -17.779 1.00 . A A . 71 GLY O 1 1
10 20287 1 1 72 GLU C C -3.717 19.706 -15.030 1.00 . A A . 72 GLU C 1 1
10 20288 1 1 72 GLU CA C -4.756 18.630 -15.331 1.00 . A A . 72 GLU CA 1 1
10 20289 1 1 72 GLU CB C -4.742 17.570 -14.227 1.00 . A A . 72 GLU CB 1 1
10 20290 1 1 72 GLU CD C -6.139 17.293 -12.141 1.00 . A A . 72 GLU CD 1 1
10 20291 1 1 72 GLU CG C -6.117 17.267 -13.657 1.00 . A A . 72 GLU CG 1 1
10 20292 1 1 72 GLU H H -4.309 17.055 -16.673 1.00 . A A . 72 GLU H 1 1
10 20293 1 1 72 GLU HA H -5.732 19.089 -15.364 1.00 . A A . 72 GLU HA 1 1
10 20294 1 1 72 GLU HB2 H -4.331 16.655 -14.628 1.00 . A A . 72 GLU HB2 1 1
10 20295 1 1 72 GLU HB3 H -4.110 17.915 -13.422 1.00 . A A . 72 GLU HB3 1 1
10 20296 1 1 72 GLU HG2 H -6.816 18.004 -14.024 1.00 . A A . 72 GLU HG2 1 1
10 20297 1 1 72 GLU HG3 H -6.423 16.286 -13.990 1.00 . A A . 72 GLU HG3 1 1
10 20298 1 1 72 GLU N N -4.507 18.014 -16.629 1.00 . A A . 72 GLU N 1 1
10 20299 1 1 72 GLU O O -4.049 20.883 -14.886 1.00 . A A . 72 GLU O 1 1
10 20300 1 1 72 GLU OE1 O -5.659 16.320 -11.524 1.00 . A A . 72 GLU OE1 1 1
10 20301 1 1 72 GLU OE2 O -6.637 18.287 -11.572 1.00 . A A . 72 GLU OE2 1 1
10 20302 1 1 73 TYR C C -1.163 21.193 -15.809 1.00 . A A . 73 TYR C 1 1
10 20303 1 1 73 TYR CA C -1.369 20.222 -14.651 1.00 . A A . 73 TYR CA 1 1
10 20304 1 1 73 TYR CB C -0.075 19.453 -14.378 1.00 . A A . 73 TYR CB 1 1
10 20305 1 1 73 TYR CD1 C -0.378 18.485 -12.066 1.00 . A A . 73 TYR CD1 1 1
10 20306 1 1 73 TYR CD2 C -0.291 16.981 -13.913 1.00 . A A . 73 TYR CD2 1 1
10 20307 1 1 73 TYR CE1 C -0.539 17.420 -11.200 1.00 . A A . 73 TYR CE1 1 1
10 20308 1 1 73 TYR CE2 C -0.453 15.910 -13.055 1.00 . A A . 73 TYR CE2 1 1
10 20309 1 1 73 TYR CG C -0.251 18.285 -13.435 1.00 . A A . 73 TYR CG 1 1
10 20310 1 1 73 TYR CZ C -0.576 16.135 -11.700 1.00 . A A . 73 TYR CZ 1 1
10 20311 1 1 73 TYR H H -2.254 18.344 -15.062 1.00 . A A . 73 TYR H 1 1
10 20312 1 1 73 TYR HA H -1.635 20.783 -13.767 1.00 . A A . 73 TYR HA 1 1
10 20313 1 1 73 TYR HB2 H 0.312 19.071 -15.310 1.00 . A A . 73 TYR HB2 1 1
10 20314 1 1 73 TYR HB3 H 0.650 20.125 -13.942 1.00 . A A . 73 TYR HB3 1 1
10 20315 1 1 73 TYR HD1 H -0.349 19.493 -11.678 1.00 . A A . 73 TYR HD1 1 1
10 20316 1 1 73 TYR HD2 H -0.193 16.808 -14.975 1.00 . A A . 73 TYR HD2 1 1
10 20317 1 1 73 TYR HE1 H -0.636 17.596 -10.139 1.00 . A A . 73 TYR HE1 1 1
10 20318 1 1 73 TYR HE2 H -0.481 14.904 -13.445 1.00 . A A . 73 TYR HE2 1 1
10 20319 1 1 73 TYR HH H -1.664 14.827 -10.804 1.00 . A A . 73 TYR HH 1 1
10 20320 1 1 73 TYR N N -2.457 19.294 -14.937 1.00 . A A . 73 TYR N 1 1
10 20321 1 1 73 TYR O O -0.661 22.303 -15.622 1.00 . A A . 73 TYR O 1 1
10 20322 1 1 73 TYR OH O -0.736 15.071 -10.841 1.00 . A A . 73 TYR OH 1 1
10 20323 1 1 74 LEU C C -2.368 22.790 -18.145 1.00 . A A . 74 LEU C 1 1
10 20324 1 1 74 LEU CA C -1.414 21.601 -18.195 1.00 . A A . 74 LEU CA 1 1
10 20325 1 1 74 LEU CB C -1.678 20.773 -19.454 1.00 . A A . 74 LEU CB 1 1
10 20326 1 1 74 LEU CD1 C -0.357 22.367 -20.868 1.00 . A A . 74 LEU CD1 1 1
10 20327 1 1 74 LEU CD2 C -1.713 20.566 -21.952 1.00 . A A . 74 LEU CD2 1 1
10 20328 1 1 74 LEU CG C -1.626 21.533 -20.780 1.00 . A A . 74 LEU CG 1 1
10 20329 1 1 74 LEU H H -1.947 19.876 -17.091 1.00 . A A . 74 LEU H 1 1
10 20330 1 1 74 LEU HA H -0.399 21.970 -18.224 1.00 . A A . 74 LEU HA 1 1
10 20331 1 1 74 LEU HB2 H -0.940 19.987 -19.494 1.00 . A A . 74 LEU HB2 1 1
10 20332 1 1 74 LEU HB3 H -2.663 20.336 -19.361 1.00 . A A . 74 LEU HB3 1 1
10 20333 1 1 74 LEU HD11 H -0.049 22.446 -21.899 1.00 . A A . 74 LEU HD11 1 1
10 20334 1 1 74 LEU HD12 H 0.425 21.893 -20.293 1.00 . A A . 74 LEU HD12 1 1
10 20335 1 1 74 LEU HD13 H -0.548 23.354 -20.472 1.00 . A A . 74 LEU HD13 1 1
10 20336 1 1 74 LEU HD21 H -1.656 19.551 -21.586 1.00 . A A . 74 LEU HD21 1 1
10 20337 1 1 74 LEU HD22 H -0.893 20.749 -22.632 1.00 . A A . 74 LEU HD22 1 1
10 20338 1 1 74 LEU HD23 H -2.649 20.711 -22.470 1.00 . A A . 74 LEU HD23 1 1
10 20339 1 1 74 LEU HG H -2.471 22.205 -20.837 1.00 . A A . 74 LEU HG 1 1
10 20340 1 1 74 LEU N N -1.554 20.769 -17.005 1.00 . A A . 74 LEU N 1 1
10 20341 1 1 74 LEU O O -1.983 23.921 -18.439 1.00 . A A . 74 LEU O 1 1
10 20342 1 1 75 MET C C -4.178 24.674 -16.716 1.00 . A A . 75 MET C 1 1
10 20343 1 1 75 MET CA C -4.624 23.574 -17.675 1.00 . A A . 75 MET CA 1 1
10 20344 1 1 75 MET CB C -5.959 22.988 -17.212 1.00 . A A . 75 MET CB 1 1
10 20345 1 1 75 MET CE C -8.443 22.277 -15.388 1.00 . A A . 75 MET CE 1 1
10 20346 1 1 75 MET CG C -7.045 24.033 -17.015 1.00 . A A . 75 MET CG 1 1
10 20347 1 1 75 MET H H -3.863 21.603 -17.545 1.00 . A A . 75 MET H 1 1
10 20348 1 1 75 MET HA H -4.750 24.000 -18.659 1.00 . A A . 75 MET HA 1 1
10 20349 1 1 75 MET HB2 H -6.302 22.278 -17.950 1.00 . A A . 75 MET HB2 1 1
10 20350 1 1 75 MET HB3 H -5.808 22.476 -16.274 1.00 . A A . 75 MET HB3 1 1
10 20351 1 1 75 MET HE1 H -7.817 21.435 -15.645 1.00 . A A . 75 MET HE1 1 1
10 20352 1 1 75 MET HE2 H -7.966 22.857 -14.612 1.00 . A A . 75 MET HE2 1 1
10 20353 1 1 75 MET HE3 H -9.400 21.921 -15.036 1.00 . A A . 75 MET HE3 1 1
10 20354 1 1 75 MET HG2 H -6.822 24.603 -16.126 1.00 . A A . 75 MET HG2 1 1
10 20355 1 1 75 MET HG3 H -7.051 24.692 -17.871 1.00 . A A . 75 MET HG3 1 1
10 20356 1 1 75 MET N N -3.615 22.525 -17.768 1.00 . A A . 75 MET N 1 1
10 20357 1 1 75 MET O O -4.195 25.856 -17.060 1.00 . A A . 75 MET O 1 1
10 20358 1 1 75 MET SD S -8.685 23.304 -16.836 1.00 . A A . 75 MET SD 1 1
10 20359 1 1 76 PHE C C -2.076 25.963 -14.967 1.00 . A A . 76 PHE C 1 1
10 20360 1 1 76 PHE CA C -3.331 25.229 -14.503 1.00 . A A . 76 PHE CA 1 1
10 20361 1 1 76 PHE CB C -3.055 24.511 -13.180 1.00 . A A . 76 PHE CB 1 1
10 20362 1 1 76 PHE CD1 C -5.508 24.247 -12.723 1.00 . A A . 76 PHE CD1 1 1
10 20363 1 1 76 PHE CD2 C -4.048 22.455 -12.139 1.00 . A A . 76 PHE CD2 1 1
10 20364 1 1 76 PHE CE1 C -6.589 23.524 -12.255 1.00 . A A . 76 PHE CE1 1 1
10 20365 1 1 76 PHE CE2 C -5.125 21.727 -11.670 1.00 . A A . 76 PHE CE2 1 1
10 20366 1 1 76 PHE CG C -4.227 23.722 -12.671 1.00 . A A . 76 PHE CG 1 1
10 20367 1 1 76 PHE CZ C -6.397 22.262 -11.727 1.00 . A A . 76 PHE CZ 1 1
10 20368 1 1 76 PHE H H -3.789 23.321 -15.297 1.00 . A A . 76 PHE H 1 1
10 20369 1 1 76 PHE HA H -4.120 25.950 -14.354 1.00 . A A . 76 PHE HA 1 1
10 20370 1 1 76 PHE HB2 H -2.230 23.828 -13.315 1.00 . A A . 76 PHE HB2 1 1
10 20371 1 1 76 PHE HB3 H -2.794 25.242 -12.430 1.00 . A A . 76 PHE HB3 1 1
10 20372 1 1 76 PHE HD1 H -5.660 25.235 -13.136 1.00 . A A . 76 PHE HD1 1 1
10 20373 1 1 76 PHE HD2 H -3.054 22.035 -12.093 1.00 . A A . 76 PHE HD2 1 1
10 20374 1 1 76 PHE HE1 H -7.582 23.946 -12.301 1.00 . A A . 76 PHE HE1 1 1
10 20375 1 1 76 PHE HE2 H -4.972 20.741 -11.258 1.00 . A A . 76 PHE HE2 1 1
10 20376 1 1 76 PHE HZ H -7.240 21.695 -11.362 1.00 . A A . 76 PHE HZ 1 1
10 20377 1 1 76 PHE N N -3.780 24.277 -15.512 1.00 . A A . 76 PHE N 1 1
10 20378 1 1 76 PHE O O -1.798 27.080 -14.530 1.00 . A A . 76 PHE O 1 1
10 20379 1 1 77 THR C C -0.401 26.984 -17.425 1.00 . A A . 77 THR C 1 1
10 20380 1 1 77 THR CA C -0.095 25.916 -16.381 1.00 . A A . 77 THR CA 1 1
10 20381 1 1 77 THR CB C 0.819 24.847 -17.008 1.00 . A A . 77 THR CB 1 1
10 20382 1 1 77 THR CG2 C 1.765 25.472 -18.022 1.00 . A A . 77 THR CG2 1 1
10 20383 1 1 77 THR H H -1.596 24.439 -16.168 1.00 . A A . 77 THR H 1 1
10 20384 1 1 77 THR HA H 0.433 26.373 -15.557 1.00 . A A . 77 THR HA 1 1
10 20385 1 1 77 THR HB H 0.201 24.120 -17.515 1.00 . A A . 77 THR HB 1 1
10 20386 1 1 77 THR HG1 H 1.760 24.806 -15.276 1.00 . A A . 77 THR HG1 1 1
10 20387 1 1 77 THR HG21 H 2.090 26.438 -17.664 1.00 . A A . 77 THR HG21 1 1
10 20388 1 1 77 THR HG22 H 1.254 25.592 -18.966 1.00 . A A . 77 THR HG22 1 1
10 20389 1 1 77 THR HG23 H 2.623 24.831 -18.156 1.00 . A A . 77 THR HG23 1 1
10 20390 1 1 77 THR N N -1.321 25.327 -15.857 1.00 . A A . 77 THR N 1 1
10 20391 1 1 77 THR O O 0.103 28.104 -17.347 1.00 . A A . 77 THR O 1 1
10 20392 1 1 77 THR OG1 O 1.575 24.188 -15.986 1.00 . A A . 77 THR OG1 1 1
10 20393 1 1 78 MET C C -2.259 28.810 -18.880 1.00 . A A . 78 MET C 1 1
10 20394 1 1 78 MET CA C -1.604 27.560 -19.460 1.00 . A A . 78 MET CA 1 1
10 20395 1 1 78 MET CB C -2.556 26.884 -20.449 1.00 . A A . 78 MET CB 1 1
10 20396 1 1 78 MET CE C -1.366 24.968 -23.406 1.00 . A A . 78 MET CE 1 1
10 20397 1 1 78 MET CG C -2.204 27.142 -21.905 1.00 . A A . 78 MET CG 1 1
10 20398 1 1 78 MET H H -1.600 25.722 -18.410 1.00 . A A . 78 MET H 1 1
10 20399 1 1 78 MET HA H -0.704 27.848 -19.981 1.00 . A A . 78 MET HA 1 1
10 20400 1 1 78 MET HB2 H -2.535 25.818 -20.280 1.00 . A A . 78 MET HB2 1 1
10 20401 1 1 78 MET HB3 H -3.557 27.248 -20.274 1.00 . A A . 78 MET HB3 1 1
10 20402 1 1 78 MET HE1 H -0.587 25.233 -22.707 1.00 . A A . 78 MET HE1 1 1
10 20403 1 1 78 MET HE2 H -1.563 23.908 -23.341 1.00 . A A . 78 MET HE2 1 1
10 20404 1 1 78 MET HE3 H -1.048 25.215 -24.409 1.00 . A A . 78 MET HE3 1 1
10 20405 1 1 78 MET HG2 H -2.609 28.099 -22.196 1.00 . A A . 78 MET HG2 1 1
10 20406 1 1 78 MET HG3 H -1.128 27.165 -22.002 1.00 . A A . 78 MET HG3 1 1
10 20407 1 1 78 MET N N -1.230 26.630 -18.401 1.00 . A A . 78 MET N 1 1
10 20408 1 1 78 MET O O -2.046 29.918 -19.371 1.00 . A A . 78 MET O 1 1
10 20409 1 1 78 MET SD S -2.858 25.878 -23.013 1.00 . A A . 78 MET SD 1 1
10 20410 1 1 79 VAL C C -2.744 30.738 -16.616 1.00 . A A . 79 VAL C 1 1
10 20411 1 1 79 VAL CA C -3.741 29.736 -17.187 1.00 . A A . 79 VAL CA 1 1
10 20412 1 1 79 VAL CB C -4.664 29.245 -16.055 1.00 . A A . 79 VAL CB 1 1
10 20413 1 1 79 VAL CG1 C -4.932 30.366 -15.061 1.00 . A A . 79 VAL CG1 1 1
10 20414 1 1 79 VAL CG2 C -5.966 28.705 -16.626 1.00 . A A . 79 VAL CG2 1 1
10 20415 1 1 79 VAL H H -3.187 27.716 -17.488 1.00 . A A . 79 VAL H 1 1
10 20416 1 1 79 VAL HA H -4.350 30.231 -17.929 1.00 . A A . 79 VAL HA 1 1
10 20417 1 1 79 VAL HB H -4.164 28.443 -15.532 1.00 . A A . 79 VAL HB 1 1
10 20418 1 1 79 VAL HG11 H -4.100 30.446 -14.376 1.00 . A A . 79 VAL HG11 1 1
10 20419 1 1 79 VAL HG12 H -5.053 31.298 -15.593 1.00 . A A . 79 VAL HG12 1 1
10 20420 1 1 79 VAL HG13 H -5.833 30.147 -14.507 1.00 . A A . 79 VAL HG13 1 1
10 20421 1 1 79 VAL HG21 H -6.785 29.333 -16.308 1.00 . A A . 79 VAL HG21 1 1
10 20422 1 1 79 VAL HG22 H -5.912 28.702 -17.705 1.00 . A A . 79 VAL HG22 1 1
10 20423 1 1 79 VAL HG23 H -6.125 27.698 -16.271 1.00 . A A . 79 VAL HG23 1 1
10 20424 1 1 79 VAL N N -3.056 28.623 -17.834 1.00 . A A . 79 VAL N 1 1
10 20425 1 1 79 VAL O O -2.711 31.900 -17.026 1.00 . A A . 79 VAL O 1 1
10 20426 1 1 80 LEU C C 0.021 31.718 -16.084 1.00 . A A . 80 LEU C 1 1
10 20427 1 1 80 LEU CA C -0.931 31.139 -15.042 1.00 . A A . 80 LEU CA 1 1
10 20428 1 1 80 LEU CB C -0.142 30.352 -13.994 1.00 . A A . 80 LEU CB 1 1
10 20429 1 1 80 LEU CD1 C -1.664 30.701 -12.033 1.00 . A A . 80 LEU CD1 1 1
10 20430 1 1 80 LEU CD2 C 0.742 30.125 -11.659 1.00 . A A . 80 LEU CD2 1 1
10 20431 1 1 80 LEU CG C -0.244 30.860 -12.555 1.00 . A A . 80 LEU CG 1 1
10 20432 1 1 80 LEU H H -2.005 29.348 -15.385 1.00 . A A . 80 LEU H 1 1
10 20433 1 1 80 LEU HA H -1.450 31.952 -14.555 1.00 . A A . 80 LEU HA 1 1
10 20434 1 1 80 LEU HB2 H -0.496 29.333 -14.011 1.00 . A A . 80 LEU HB2 1 1
10 20435 1 1 80 LEU HB3 H 0.900 30.374 -14.281 1.00 . A A . 80 LEU HB3 1 1
10 20436 1 1 80 LEU HD11 H -2.365 30.891 -12.831 1.00 . A A . 80 LEU HD11 1 1
10 20437 1 1 80 LEU HD12 H -1.833 31.404 -11.231 1.00 . A A . 80 LEU HD12 1 1
10 20438 1 1 80 LEU HD13 H -1.801 29.695 -11.664 1.00 . A A . 80 LEU HD13 1 1
10 20439 1 1 80 LEU HD21 H 1.731 30.184 -12.089 1.00 . A A . 80 LEU HD21 1 1
10 20440 1 1 80 LEU HD22 H 0.448 29.089 -11.574 1.00 . A A . 80 LEU HD22 1 1
10 20441 1 1 80 LEU HD23 H 0.746 30.580 -10.680 1.00 . A A . 80 LEU HD23 1 1
10 20442 1 1 80 LEU HG H 0.003 31.913 -12.534 1.00 . A A . 80 LEU HG 1 1
10 20443 1 1 80 LEU N N -1.932 30.282 -15.669 1.00 . A A . 80 LEU N 1 1
10 20444 1 1 80 LEU O O 0.269 32.923 -16.112 1.00 . A A . 80 LEU O 1 1
10 20445 1 1 81 VAL C C 0.850 32.358 -18.861 1.00 . A A . 81 VAL C 1 1
10 20446 1 1 81 VAL CA C 1.473 31.275 -17.987 1.00 . A A . 81 VAL CA 1 1
10 20447 1 1 81 VAL CB C 1.896 30.091 -18.877 1.00 . A A . 81 VAL CB 1 1
10 20448 1 1 81 VAL CG1 C 2.390 30.588 -20.227 1.00 . A A . 81 VAL CG1 1 1
10 20449 1 1 81 VAL CG2 C 2.963 29.258 -18.183 1.00 . A A . 81 VAL CG2 1 1
10 20450 1 1 81 VAL H H 0.314 29.902 -16.868 1.00 . A A . 81 VAL H 1 1
10 20451 1 1 81 VAL HA H 2.357 31.674 -17.511 1.00 . A A . 81 VAL HA 1 1
10 20452 1 1 81 VAL HB H 1.031 29.465 -19.043 1.00 . A A . 81 VAL HB 1 1
10 20453 1 1 81 VAL HG11 H 3.015 31.457 -20.083 1.00 . A A . 81 VAL HG11 1 1
10 20454 1 1 81 VAL HG12 H 2.959 29.809 -20.711 1.00 . A A . 81 VAL HG12 1 1
10 20455 1 1 81 VAL HG13 H 1.544 30.853 -20.844 1.00 . A A . 81 VAL HG13 1 1
10 20456 1 1 81 VAL HG21 H 3.917 29.758 -18.262 1.00 . A A . 81 VAL HG21 1 1
10 20457 1 1 81 VAL HG22 H 2.705 29.138 -17.140 1.00 . A A . 81 VAL HG22 1 1
10 20458 1 1 81 VAL HG23 H 3.024 28.288 -18.652 1.00 . A A . 81 VAL HG23 1 1
10 20459 1 1 81 VAL N N 0.550 30.850 -16.940 1.00 . A A . 81 VAL N 1 1
10 20460 1 1 81 VAL O O 1.488 33.365 -19.170 1.00 . A A . 81 VAL O 1 1
10 20461 1 1 82 THR C C -1.157 34.477 -19.445 1.00 . A A . 82 THR C 1 1
10 20462 1 1 82 THR CA C -1.110 33.100 -20.098 1.00 . A A . 82 THR CA 1 1
10 20463 1 1 82 THR CB C -2.548 32.633 -20.390 1.00 . A A . 82 THR CB 1 1
10 20464 1 1 82 THR CG2 C -3.415 33.800 -20.840 1.00 . A A . 82 THR CG2 1 1
10 20465 1 1 82 THR H H -0.855 31.322 -18.979 1.00 . A A . 82 THR H 1 1
10 20466 1 1 82 THR HA H -0.581 33.176 -21.037 1.00 . A A . 82 THR HA 1 1
10 20467 1 1 82 THR HB H -2.967 32.221 -19.484 1.00 . A A . 82 THR HB 1 1
10 20468 1 1 82 THR HG1 H -3.192 30.950 -21.191 1.00 . A A . 82 THR HG1 1 1
10 20469 1 1 82 THR HG21 H -3.708 34.383 -19.980 1.00 . A A . 82 THR HG21 1 1
10 20470 1 1 82 THR HG22 H -4.297 33.422 -21.337 1.00 . A A . 82 THR HG22 1 1
10 20471 1 1 82 THR HG23 H -2.855 34.421 -21.522 1.00 . A A . 82 THR HG23 1 1
10 20472 1 1 82 THR N N -0.400 32.144 -19.258 1.00 . A A . 82 THR N 1 1
10 20473 1 1 82 THR O O -1.049 35.500 -20.121 1.00 . A A . 82 THR O 1 1
10 20474 1 1 82 THR OG1 O -2.539 31.621 -21.403 1.00 . A A . 82 THR OG1 1 1
10 20475 1 1 83 PHE C C -0.048 36.487 -17.448 1.00 . A A . 83 PHE C 1 1
10 20476 1 1 83 PHE CA C -1.380 35.747 -17.381 1.00 . A A . 83 PHE CA 1 1
10 20477 1 1 83 PHE CB C -1.755 35.479 -15.922 1.00 . A A . 83 PHE CB 1 1
10 20478 1 1 83 PHE CD1 C -3.800 36.931 -15.898 1.00 . A A . 83 PHE CD1 1 1
10 20479 1 1 83 PHE CD2 C -3.983 34.704 -15.067 1.00 . A A . 83 PHE CD2 1 1
10 20480 1 1 83 PHE CE1 C -5.138 37.147 -15.625 1.00 . A A . 83 PHE CE1 1 1
10 20481 1 1 83 PHE CE2 C -5.321 34.913 -14.793 1.00 . A A . 83 PHE CE2 1 1
10 20482 1 1 83 PHE CG C -3.208 35.709 -15.623 1.00 . A A . 83 PHE CG 1 1
10 20483 1 1 83 PHE CZ C -5.899 36.136 -15.071 1.00 . A A . 83 PHE CZ 1 1
10 20484 1 1 83 PHE H H -1.398 33.646 -17.642 1.00 . A A . 83 PHE H 1 1
10 20485 1 1 83 PHE HA H -2.143 36.363 -17.832 1.00 . A A . 83 PHE HA 1 1
10 20486 1 1 83 PHE HB2 H -1.526 34.451 -15.682 1.00 . A A . 83 PHE HB2 1 1
10 20487 1 1 83 PHE HB3 H -1.176 36.130 -15.284 1.00 . A A . 83 PHE HB3 1 1
10 20488 1 1 83 PHE HD1 H -3.205 37.723 -16.332 1.00 . A A . 83 PHE HD1 1 1
10 20489 1 1 83 PHE HD2 H -3.532 33.747 -14.848 1.00 . A A . 83 PHE HD2 1 1
10 20490 1 1 83 PHE HE1 H -5.587 38.104 -15.844 1.00 . A A . 83 PHE HE1 1 1
10 20491 1 1 83 PHE HE2 H -5.914 34.122 -14.359 1.00 . A A . 83 PHE HE2 1 1
10 20492 1 1 83 PHE HZ H -6.945 36.302 -14.858 1.00 . A A . 83 PHE HZ 1 1
10 20493 1 1 83 PHE N N -1.318 34.495 -18.126 1.00 . A A . 83 PHE N 1 1
10 20494 1 1 83 PHE O O -0.008 37.699 -17.658 1.00 . A A . 83 PHE O 1 1
10 20495 1 1 84 SER C C 2.705 36.854 -18.700 1.00 . A A . 84 SER C 1 1
10 20496 1 1 84 SER CA C 2.377 36.333 -17.304 1.00 . A A . 84 SER CA 1 1
10 20497 1 1 84 SER CB C 3.422 35.300 -16.875 1.00 . A A . 84 SER CB 1 1
10 20498 1 1 84 SER H H 0.946 34.786 -17.105 1.00 . A A . 84 SER H 1 1
10 20499 1 1 84 SER HA H 2.395 37.160 -16.610 1.00 . A A . 84 SER HA 1 1
10 20500 1 1 84 SER HB2 H 4.286 35.378 -17.516 1.00 . A A . 84 SER HB2 1 1
10 20501 1 1 84 SER HB3 H 3.713 35.491 -15.852 1.00 . A A . 84 SER HB3 1 1
10 20502 1 1 84 SER HG H 3.622 33.368 -17.130 1.00 . A A . 84 SER HG 1 1
10 20503 1 1 84 SER N N 1.042 35.747 -17.268 1.00 . A A . 84 SER N 1 1
10 20504 1 1 84 SER O O 3.158 37.988 -18.860 1.00 . A A . 84 SER O 1 1
10 20505 1 1 84 SER OG O 2.904 33.984 -16.965 1.00 . A A . 84 SER OG 1 1
10 20506 1 1 85 ILE C C 1.972 37.655 -21.475 1.00 . A A . 85 ILE C 1 1
10 20507 1 1 85 ILE CA C 2.740 36.395 -21.088 1.00 . A A . 85 ILE CA 1 1
10 20508 1 1 85 ILE CB C 2.369 35.262 -22.063 1.00 . A A . 85 ILE CB 1 1
10 20509 1 1 85 ILE CD1 C 4.584 34.029 -22.292 1.00 . A A . 85 ILE CD1 1 1
10 20510 1 1 85 ILE CG1 C 3.175 34.001 -21.744 1.00 . A A . 85 ILE CG1 1 1
10 20511 1 1 85 ILE CG2 C 2.608 35.700 -23.500 1.00 . A A . 85 ILE CG2 1 1
10 20512 1 1 85 ILE H H 2.110 35.129 -19.515 1.00 . A A . 85 ILE H 1 1
10 20513 1 1 85 ILE HA H 3.799 36.590 -21.181 1.00 . A A . 85 ILE HA 1 1
10 20514 1 1 85 ILE HB H 1.318 35.048 -21.947 1.00 . A A . 85 ILE HB 1 1
10 20515 1 1 85 ILE HD11 H 4.965 35.039 -22.256 1.00 . A A . 85 ILE HD11 1 1
10 20516 1 1 85 ILE HD12 H 5.215 33.384 -21.700 1.00 . A A . 85 ILE HD12 1 1
10 20517 1 1 85 ILE HD13 H 4.578 33.685 -23.317 1.00 . A A . 85 ILE HD13 1 1
10 20518 1 1 85 ILE HG12 H 3.238 33.883 -20.673 1.00 . A A . 85 ILE HG12 1 1
10 20519 1 1 85 ILE HG13 H 2.670 33.144 -22.166 1.00 . A A . 85 ILE HG13 1 1
10 20520 1 1 85 ILE HG21 H 1.823 36.377 -23.805 1.00 . A A . 85 ILE HG21 1 1
10 20521 1 1 85 ILE HG22 H 3.562 36.201 -23.570 1.00 . A A . 85 ILE HG22 1 1
10 20522 1 1 85 ILE HG23 H 2.607 34.834 -24.145 1.00 . A A . 85 ILE HG23 1 1
10 20523 1 1 85 ILE N N 2.472 36.019 -19.706 1.00 . A A . 85 ILE N 1 1
10 20524 1 1 85 ILE O O 2.498 38.530 -22.162 1.00 . A A . 85 ILE O 1 1
10 20525 1 1 86 VAL C C 0.545 40.189 -20.864 1.00 . A A . 86 VAL C 1 1
10 20526 1 1 86 VAL CA C -0.118 38.894 -21.322 1.00 . A A . 86 VAL CA 1 1
10 20527 1 1 86 VAL CB C -1.498 38.770 -20.649 1.00 . A A . 86 VAL CB 1 1
10 20528 1 1 86 VAL CG1 C -2.186 40.125 -20.589 1.00 . A A . 86 VAL CG1 1 1
10 20529 1 1 86 VAL CG2 C -2.360 37.757 -21.387 1.00 . A A . 86 VAL CG2 1 1
10 20530 1 1 86 VAL H H 0.359 37.010 -20.483 1.00 . A A . 86 VAL H 1 1
10 20531 1 1 86 VAL HA H -0.264 38.935 -22.392 1.00 . A A . 86 VAL HA 1 1
10 20532 1 1 86 VAL HB H -1.352 38.419 -19.638 1.00 . A A . 86 VAL HB 1 1
10 20533 1 1 86 VAL HG11 H -1.861 40.731 -21.421 1.00 . A A . 86 VAL HG11 1 1
10 20534 1 1 86 VAL HG12 H -3.256 39.988 -20.638 1.00 . A A . 86 VAL HG12 1 1
10 20535 1 1 86 VAL HG13 H -1.928 40.618 -19.663 1.00 . A A . 86 VAL HG13 1 1
10 20536 1 1 86 VAL HG21 H -1.778 37.290 -22.167 1.00 . A A . 86 VAL HG21 1 1
10 20537 1 1 86 VAL HG22 H -2.703 37.003 -20.693 1.00 . A A . 86 VAL HG22 1 1
10 20538 1 1 86 VAL HG23 H -3.212 38.258 -21.823 1.00 . A A . 86 VAL HG23 1 1
10 20539 1 1 86 VAL N N 0.723 37.740 -21.027 1.00 . A A . 86 VAL N 1 1
10 20540 1 1 86 VAL O O 0.516 41.198 -21.570 1.00 . A A . 86 VAL O 1 1
10 20541 1 1 87 THR C C 3.062 41.672 -19.924 1.00 . A A . 87 THR C 1 1
10 20542 1 1 87 THR CA C 1.812 41.324 -19.124 1.00 . A A . 87 THR CA 1 1
10 20543 1 1 87 THR CB C 2.203 41.102 -17.651 1.00 . A A . 87 THR CB 1 1
10 20544 1 1 87 THR CG2 C 1.407 42.020 -16.735 1.00 . A A . 87 THR CG2 1 1
10 20545 1 1 87 THR H H 1.131 39.320 -19.162 1.00 . A A . 87 THR H 1 1
10 20546 1 1 87 THR HA H 1.123 42.155 -19.170 1.00 . A A . 87 THR HA 1 1
10 20547 1 1 87 THR HB H 3.254 41.328 -17.536 1.00 . A A . 87 THR HB 1 1
10 20548 1 1 87 THR HG1 H 1.911 39.670 -16.327 1.00 . A A . 87 THR HG1 1 1
10 20549 1 1 87 THR HG21 H 0.392 41.658 -16.657 1.00 . A A . 87 THR HG21 1 1
10 20550 1 1 87 THR HG22 H 1.402 43.020 -17.143 1.00 . A A . 87 THR HG22 1 1
10 20551 1 1 87 THR HG23 H 1.861 42.032 -15.756 1.00 . A A . 87 THR HG23 1 1
10 20552 1 1 87 THR N N 1.142 40.153 -19.677 1.00 . A A . 87 THR N 1 1
10 20553 1 1 87 THR O O 3.368 42.845 -20.136 1.00 . A A . 87 THR O 1 1
10 20554 1 1 87 THR OG1 O 1.975 39.738 -17.283 1.00 . A A . 87 THR OG1 1 1
10 20555 1 1 88 SER C C 4.725 41.684 -22.382 1.00 . A A . 88 SER C 1 1
10 20556 1 1 88 SER CA C 5.000 40.842 -21.140 1.00 . A A . 88 SER CA 1 1
10 20557 1 1 88 SER CB C 5.596 39.493 -21.546 1.00 . A A . 88 SER CB 1 1
10 20558 1 1 88 SER H H 3.485 39.732 -20.163 1.00 . A A . 88 SER H 1 1
10 20559 1 1 88 SER HA H 5.709 41.365 -20.515 1.00 . A A . 88 SER HA 1 1
10 20560 1 1 88 SER HB2 H 5.569 38.821 -20.702 1.00 . A A . 88 SER HB2 1 1
10 20561 1 1 88 SER HB3 H 5.016 39.076 -22.357 1.00 . A A . 88 SER HB3 1 1
10 20562 1 1 88 SER HG H 7.444 40.092 -21.295 1.00 . A A . 88 SER HG 1 1
10 20563 1 1 88 SER N N 3.781 40.645 -20.365 1.00 . A A . 88 SER N 1 1
10 20564 1 1 88 SER O O 5.334 42.736 -22.581 1.00 . A A . 88 SER O 1 1
10 20565 1 1 88 SER OG O 6.940 39.636 -21.973 1.00 . A A . 88 SER OG 1 1
10 20566 1 1 89 VAL C C 2.838 43.286 -24.125 1.00 . A A . 89 VAL C 1 1
10 20567 1 1 89 VAL CA C 3.443 41.923 -24.438 1.00 . A A . 89 VAL CA 1 1
10 20568 1 1 89 VAL CB C 2.445 41.112 -25.284 1.00 . A A . 89 VAL CB 1 1
10 20569 1 1 89 VAL CG1 C 2.065 41.878 -26.542 1.00 . A A . 89 VAL CG1 1 1
10 20570 1 1 89 VAL CG2 C 3.027 39.751 -25.635 1.00 . A A . 89 VAL CG2 1 1
10 20571 1 1 89 VAL H H 3.351 40.371 -23.002 1.00 . A A . 89 VAL H 1 1
10 20572 1 1 89 VAL HA H 4.344 42.064 -25.018 1.00 . A A . 89 VAL HA 1 1
10 20573 1 1 89 VAL HB H 1.550 40.957 -24.700 1.00 . A A . 89 VAL HB 1 1
10 20574 1 1 89 VAL HG11 H 2.959 42.250 -27.021 1.00 . A A . 89 VAL HG11 1 1
10 20575 1 1 89 VAL HG12 H 1.538 41.221 -27.219 1.00 . A A . 89 VAL HG12 1 1
10 20576 1 1 89 VAL HG13 H 1.427 42.709 -26.278 1.00 . A A . 89 VAL HG13 1 1
10 20577 1 1 89 VAL HG21 H 2.742 39.033 -24.880 1.00 . A A . 89 VAL HG21 1 1
10 20578 1 1 89 VAL HG22 H 2.646 39.432 -26.595 1.00 . A A . 89 VAL HG22 1 1
10 20579 1 1 89 VAL HG23 H 4.103 39.819 -25.680 1.00 . A A . 89 VAL HG23 1 1
10 20580 1 1 89 VAL N N 3.802 41.214 -23.215 1.00 . A A . 89 VAL N 1 1
10 20581 1 1 89 VAL O O 2.914 44.212 -24.934 1.00 . A A . 89 VAL O 1 1
10 20582 1 1 90 CYS C C 2.669 45.737 -22.305 1.00 . A A . 90 CYS C 1 1
10 20583 1 1 90 CYS CA C 1.617 44.656 -22.526 1.00 . A A . 90 CYS CA 1 1
10 20584 1 1 90 CYS CB C 0.810 44.444 -21.244 1.00 . A A . 90 CYS CB 1 1
10 20585 1 1 90 CYS H H 2.208 42.631 -22.344 1.00 . A A . 90 CYS H 1 1
10 20586 1 1 90 CYS HA H 0.950 44.975 -23.312 1.00 . A A . 90 CYS HA 1 1
10 20587 1 1 90 CYS HB2 H 0.998 43.448 -20.869 1.00 . A A . 90 CYS HB2 1 1
10 20588 1 1 90 CYS HB3 H 1.127 45.164 -20.505 1.00 . A A . 90 CYS HB3 1 1
10 20589 1 1 90 CYS HG H -1.260 44.394 -22.731 1.00 . A A . 90 CYS HG 1 1
10 20590 1 1 90 CYS N N 2.237 43.404 -22.946 1.00 . A A . 90 CYS N 1 1
10 20591 1 1 90 CYS O O 2.407 46.923 -22.502 1.00 . A A . 90 CYS O 1 1
10 20592 1 1 90 CYS SG S -0.977 44.621 -21.458 1.00 . A A . 90 CYS SG 1 1
10 20593 1 1 91 VAL C C 5.675 46.612 -22.942 1.00 . A A . 91 VAL C 1 1
10 20594 1 1 91 VAL CA C 4.956 46.252 -21.647 1.00 . A A . 91 VAL CA 1 1
10 20595 1 1 91 VAL CB C 5.976 45.669 -20.651 1.00 . A A . 91 VAL CB 1 1
10 20596 1 1 91 VAL CG1 C 7.163 46.607 -20.492 1.00 . A A . 91 VAL CG1 1 1
10 20597 1 1 91 VAL CG2 C 5.315 45.399 -19.308 1.00 . A A . 91 VAL CG2 1 1
10 20598 1 1 91 VAL H H 4.011 44.360 -21.755 1.00 . A A . 91 VAL H 1 1
10 20599 1 1 91 VAL HA H 4.537 47.150 -21.216 1.00 . A A . 91 VAL HA 1 1
10 20600 1 1 91 VAL HB H 6.338 44.730 -21.045 1.00 . A A . 91 VAL HB 1 1
10 20601 1 1 91 VAL HG11 H 7.774 46.276 -19.665 1.00 . A A . 91 VAL HG11 1 1
10 20602 1 1 91 VAL HG12 H 7.749 46.603 -21.399 1.00 . A A . 91 VAL HG12 1 1
10 20603 1 1 91 VAL HG13 H 6.806 47.607 -20.297 1.00 . A A . 91 VAL HG13 1 1
10 20604 1 1 91 VAL HG21 H 4.255 45.592 -19.384 1.00 . A A . 91 VAL HG21 1 1
10 20605 1 1 91 VAL HG22 H 5.474 44.367 -19.029 1.00 . A A . 91 VAL HG22 1 1
10 20606 1 1 91 VAL HG23 H 5.746 46.045 -18.558 1.00 . A A . 91 VAL HG23 1 1
10 20607 1 1 91 VAL N N 3.863 45.319 -21.895 1.00 . A A . 91 VAL N 1 1
10 20608 1 1 91 VAL O O 6.171 47.728 -23.099 1.00 . A A . 91 VAL O 1 1
10 20609 1 1 92 LEU C C 5.513 46.723 -26.074 1.00 . A A . 92 LEU C 1 1
10 20610 1 1 92 LEU CA C 6.385 45.878 -25.151 1.00 . A A . 92 LEU CA 1 1
10 20611 1 1 92 LEU CB C 6.702 44.537 -25.817 1.00 . A A . 92 LEU CB 1 1
10 20612 1 1 92 LEU CD1 C 9.207 44.621 -25.827 1.00 . A A . 92 LEU CD1 1 1
10 20613 1 1 92 LEU CD2 C 7.999 43.223 -27.513 1.00 . A A . 92 LEU CD2 1 1
10 20614 1 1 92 LEU CG C 7.959 44.501 -26.687 1.00 . A A . 92 LEU CG 1 1
10 20615 1 1 92 LEU H H 5.313 44.792 -23.685 1.00 . A A . 92 LEU H 1 1
10 20616 1 1 92 LEU HA H 7.308 46.405 -24.965 1.00 . A A . 92 LEU HA 1 1
10 20617 1 1 92 LEU HB2 H 6.818 43.800 -25.037 1.00 . A A . 92 LEU HB2 1 1
10 20618 1 1 92 LEU HB3 H 5.859 44.271 -26.439 1.00 . A A . 92 LEU HB3 1 1
10 20619 1 1 92 LEU HD11 H 9.431 43.663 -25.382 1.00 . A A . 92 LEU HD11 1 1
10 20620 1 1 92 LEU HD12 H 9.039 45.350 -25.048 1.00 . A A . 92 LEU HD12 1 1
10 20621 1 1 92 LEU HD13 H 10.038 44.936 -26.441 1.00 . A A . 92 LEU HD13 1 1
10 20622 1 1 92 LEU HD21 H 7.487 42.435 -26.981 1.00 . A A . 92 LEU HD21 1 1
10 20623 1 1 92 LEU HD22 H 9.026 42.936 -27.681 1.00 . A A . 92 LEU HD22 1 1
10 20624 1 1 92 LEU HD23 H 7.512 43.393 -28.462 1.00 . A A . 92 LEU HD23 1 1
10 20625 1 1 92 LEU HG H 7.942 45.340 -27.369 1.00 . A A . 92 LEU HG 1 1
10 20626 1 1 92 LEU N N 5.727 45.661 -23.868 1.00 . A A . 92 LEU N 1 1
10 20627 1 1 92 LEU O O 5.893 47.826 -26.465 1.00 . A A . 92 LEU O 1 1
10 20628 1 1 93 ASN C C 2.175 47.355 -26.525 1.00 . A A . 93 ASN C 1 1
10 20629 1 1 93 ASN CA C 3.414 46.905 -27.293 1.00 . A A . 93 ASN CA 1 1
10 20630 1 1 93 ASN CB C 3.004 46.011 -28.465 1.00 . A A . 93 ASN CB 1 1
10 20631 1 1 93 ASN CG C 4.030 46.014 -29.581 1.00 . A A . 93 ASN CG 1 1
10 20632 1 1 93 ASN H H 4.094 45.314 -26.074 1.00 . A A . 93 ASN H 1 1
10 20633 1 1 93 ASN HA H 3.921 47.777 -27.678 1.00 . A A . 93 ASN HA 1 1
10 20634 1 1 93 ASN HB2 H 2.888 44.997 -28.112 1.00 . A A . 93 ASN HB2 1 1
10 20635 1 1 93 ASN HB3 H 2.063 46.359 -28.864 1.00 . A A . 93 ASN HB3 1 1
10 20636 1 1 93 ASN HD21 H 3.813 44.052 -29.820 1.00 . A A . 93 ASN HD21 1 1
10 20637 1 1 93 ASN HD22 H 4.951 44.815 -30.872 1.00 . A A . 93 ASN HD22 1 1
10 20638 1 1 93 ASN N N 4.341 46.198 -26.417 1.00 . A A . 93 ASN N 1 1
10 20639 1 1 93 ASN ND2 N 4.291 44.842 -30.149 1.00 . A A . 93 ASN ND2 1 1
10 20640 1 1 93 ASN O O 1.929 46.907 -25.404 1.00 . A A . 93 ASN O 1 1
10 20641 1 1 93 ASN OD1 O 4.582 47.058 -29.930 1.00 . A A . 93 ASN OD1 1 1
10 20642 1 1 94 VAL C C -1.054 48.368 -27.314 1.00 . A A . 94 VAL C 1 1
10 20643 1 1 94 VAL CA C 0.182 48.753 -26.509 1.00 . A A . 94 VAL CA 1 1
10 20644 1 1 94 VAL CB C 0.228 50.286 -26.361 1.00 . A A . 94 VAL CB 1 1
10 20645 1 1 94 VAL CG1 C 0.502 50.944 -27.705 1.00 . A A . 94 VAL CG1 1 1
10 20646 1 1 94 VAL CG2 C -1.071 50.801 -25.761 1.00 . A A . 94 VAL CG2 1 1
10 20647 1 1 94 VAL H H 1.645 48.563 -28.027 1.00 . A A . 94 VAL H 1 1
10 20648 1 1 94 VAL HA H 0.107 48.319 -25.523 1.00 . A A . 94 VAL HA 1 1
10 20649 1 1 94 VAL HB H 1.035 50.538 -25.690 1.00 . A A . 94 VAL HB 1 1
10 20650 1 1 94 VAL HG11 H -0.191 51.760 -27.853 1.00 . A A . 94 VAL HG11 1 1
10 20651 1 1 94 VAL HG12 H 1.514 51.321 -27.722 1.00 . A A . 94 VAL HG12 1 1
10 20652 1 1 94 VAL HG13 H 0.375 50.217 -28.494 1.00 . A A . 94 VAL HG13 1 1
10 20653 1 1 94 VAL HG21 H -1.255 50.302 -24.821 1.00 . A A . 94 VAL HG21 1 1
10 20654 1 1 94 VAL HG22 H -0.994 51.866 -25.593 1.00 . A A . 94 VAL HG22 1 1
10 20655 1 1 94 VAL HG23 H -1.887 50.602 -26.440 1.00 . A A . 94 VAL HG23 1 1
10 20656 1 1 94 VAL N N 1.397 48.244 -27.135 1.00 . A A . 94 VAL N 1 1
10 20657 1 1 94 VAL O O -1.044 48.407 -28.545 1.00 . A A . 94 VAL O 1 1
10 20658 1 1 95 HIS C C -4.522 47.614 -26.266 1.00 . A A . 95 HIS C 1 1
10 20659 1 1 95 HIS CA C -3.364 47.603 -27.260 1.00 . A A . 95 HIS CA 1 1
10 20660 1 1 95 HIS CB C -3.225 46.214 -27.883 1.00 . A A . 95 HIS CB 1 1
10 20661 1 1 95 HIS CD2 C -5.052 46.074 -29.718 1.00 . A A . 95 HIS CD2 1 1
10 20662 1 1 95 HIS CE1 C -6.314 44.536 -28.797 1.00 . A A . 95 HIS CE1 1 1
10 20663 1 1 95 HIS CG C -4.476 45.725 -28.544 1.00 . A A . 95 HIS CG 1 1
10 20664 1 1 95 HIS H H -2.065 47.984 -25.633 1.00 . A A . 95 HIS H 1 1
10 20665 1 1 95 HIS HA H -3.571 48.319 -28.042 1.00 . A A . 95 HIS HA 1 1
10 20666 1 1 95 HIS HB2 H -2.444 46.237 -28.628 1.00 . A A . 95 HIS HB2 1 1
10 20667 1 1 95 HIS HB3 H -2.958 45.506 -27.111 1.00 . A A . 95 HIS HB3 1 1
10 20668 1 1 95 HIS HD1 H -5.143 44.306 -27.136 1.00 . A A . 95 HIS HD1 1 1
10 20669 1 1 95 HIS HD2 H -4.683 46.809 -30.420 1.00 . A A . 95 HIS HD2 1 1
10 20670 1 1 95 HIS HE1 H -7.114 43.831 -28.624 1.00 . A A . 95 HIS HE1 1 1
10 20671 1 1 95 HIS N N -2.119 47.995 -26.611 1.00 . A A . 95 HIS N 1 1
10 20672 1 1 95 HIS ND1 N -5.292 44.760 -27.991 1.00 . A A . 95 HIS ND1 1 1
10 20673 1 1 95 HIS NE2 N -6.192 45.321 -29.852 1.00 . A A . 95 HIS NE2 1 1
10 20674 1 1 95 HIS O O -4.516 46.874 -25.282 1.00 . A A . 95 HIS O 1 1
10 20675 1 1 96 HIS C C -7.963 48.654 -26.476 1.00 . A A . 96 HIS C 1 1
10 20676 1 1 96 HIS CA C -6.678 48.567 -25.658 1.00 . A A . 96 HIS CA 1 1
10 20677 1 1 96 HIS CB C -6.552 49.792 -24.752 1.00 . A A . 96 HIS CB 1 1
10 20678 1 1 96 HIS CD2 C -6.055 49.517 -22.222 1.00 . A A . 96 HIS CD2 1 1
10 20679 1 1 96 HIS CE1 C -3.899 49.139 -22.358 1.00 . A A . 96 HIS CE1 1 1
10 20680 1 1 96 HIS CG C -5.717 49.552 -23.532 1.00 . A A . 96 HIS CG 1 1
10 20681 1 1 96 HIS H H -5.462 49.023 -27.329 1.00 . A A . 96 HIS H 1 1
10 20682 1 1 96 HIS HA H -6.716 47.679 -25.045 1.00 . A A . 96 HIS HA 1 1
10 20683 1 1 96 HIS HB2 H -6.099 50.598 -25.310 1.00 . A A . 96 HIS HB2 1 1
10 20684 1 1 96 HIS HB3 H -7.537 50.094 -24.427 1.00 . A A . 96 HIS HB3 1 1
10 20685 1 1 96 HIS HD1 H -3.817 49.274 -24.398 1.00 . A A . 96 HIS HD1 1 1
10 20686 1 1 96 HIS HD2 H -7.043 49.664 -21.809 1.00 . A A . 96 HIS HD2 1 1
10 20687 1 1 96 HIS HE1 H -2.873 48.934 -22.092 1.00 . A A . 96 HIS HE1 1 1
10 20688 1 1 96 HIS N N -5.514 48.459 -26.530 1.00 . A A . 96 HIS N 1 1
10 20689 1 1 96 HIS ND1 N -4.360 49.312 -23.584 1.00 . A A . 96 HIS ND1 1 1
10 20690 1 1 96 HIS NE2 N -4.907 49.258 -21.513 1.00 . A A . 96 HIS NE2 1 1
10 20691 1 1 96 HIS O O -8.072 49.467 -27.394 1.00 . A A . 96 HIS O 1 1
10 20692 1 1 97 ARG C C -11.146 48.868 -26.299 1.00 . A A . 97 ARG C 1 1
10 20693 1 1 97 ARG CA C -10.210 47.792 -26.841 1.00 . A A . 97 ARG CA 1 1
10 20694 1 1 97 ARG CB C -10.867 46.417 -26.712 1.00 . A A . 97 ARG CB 1 1
10 20695 1 1 97 ARG CD C -10.900 44.105 -27.696 1.00 . A A . 97 ARG CD 1 1
10 20696 1 1 97 ARG CG C -10.813 45.594 -27.989 1.00 . A A . 97 ARG CG 1 1
10 20697 1 1 97 ARG CZ C -9.507 42.400 -26.602 1.00 . A A . 97 ARG CZ 1 1
10 20698 1 1 97 ARG H H -8.787 47.187 -25.395 1.00 . A A . 97 ARG H 1 1
10 20699 1 1 97 ARG HA H -10.016 47.992 -27.884 1.00 . A A . 97 ARG HA 1 1
10 20700 1 1 97 ARG HB2 H -10.366 45.863 -25.932 1.00 . A A . 97 ARG HB2 1 1
10 20701 1 1 97 ARG HB3 H -11.903 46.551 -26.439 1.00 . A A . 97 ARG HB3 1 1
10 20702 1 1 97 ARG HD2 H -11.647 43.944 -26.932 1.00 . A A . 97 ARG HD2 1 1
10 20703 1 1 97 ARG HD3 H -11.194 43.590 -28.599 1.00 . A A . 97 ARG HD3 1 1
10 20704 1 1 97 ARG HE H -8.819 44.092 -27.402 1.00 . A A . 97 ARG HE 1 1
10 20705 1 1 97 ARG HG2 H -11.643 45.874 -28.622 1.00 . A A . 97 ARG HG2 1 1
10 20706 1 1 97 ARG HG3 H -9.884 45.799 -28.499 1.00 . A A . 97 ARG HG3 1 1
10 20707 1 1 97 ARG HH11 H -11.482 41.979 -26.653 1.00 . A A . 97 ARG HH11 1 1
10 20708 1 1 97 ARG HH12 H -10.489 40.785 -25.885 1.00 . A A . 97 ARG HH12 1 1
10 20709 1 1 97 ARG HH21 H -7.500 42.528 -26.394 1.00 . A A . 97 ARG HH21 1 1
10 20710 1 1 97 ARG HH22 H -8.224 41.099 -25.738 1.00 . A A . 97 ARG HH22 1 1
10 20711 1 1 97 ARG N N -8.933 47.811 -26.137 1.00 . A A . 97 ARG N 1 1
10 20712 1 1 97 ARG NE N -9.625 43.562 -27.233 1.00 . A A . 97 ARG NE 1 1
10 20713 1 1 97 ARG NH1 N -10.581 41.661 -26.360 1.00 . A A . 97 ARG NH1 1 1
10 20714 1 1 97 ARG NH2 N -8.312 41.974 -26.213 1.00 . A A . 97 ARG NH2 1 1
10 20715 1 1 97 ARG O O -11.779 48.687 -25.259 1.00 . A A . 97 ARG O 1 1
10 20716 1 1 98 SER C C -12.160 52.157 -27.691 1.00 . A A . 98 SER C 1 1
10 20717 1 1 98 SER CA C -12.083 51.095 -26.599 1.00 . A A . 98 SER CA 1 1
10 20718 1 1 98 SER CB C -11.559 51.717 -25.303 1.00 . A A . 98 SER CB 1 1
10 20719 1 1 98 SER H H -10.698 50.072 -27.831 1.00 . A A . 98 SER H 1 1
10 20720 1 1 98 SER HA H -13.073 50.702 -26.424 1.00 . A A . 98 SER HA 1 1
10 20721 1 1 98 SER HB2 H -11.840 52.759 -25.267 1.00 . A A . 98 SER HB2 1 1
10 20722 1 1 98 SER HB3 H -11.989 51.199 -24.458 1.00 . A A . 98 SER HB3 1 1
10 20723 1 1 98 SER HG H -9.816 52.267 -24.596 1.00 . A A . 98 SER HG 1 1
10 20724 1 1 98 SER N N -11.227 49.988 -27.010 1.00 . A A . 98 SER N 1 1
10 20725 1 1 98 SER O O -11.316 52.228 -28.584 1.00 . A A . 98 SER O 1 1
10 20726 1 1 98 SER OG O -10.147 51.623 -25.227 1.00 . A A . 98 SER OG 1 1
10 20727 1 1 99 PRO C C -12.373 55.187 -28.471 1.00 . A A . 99 PRO C 1 1
10 20728 1 1 99 PRO CA C -13.412 54.078 -28.594 1.00 . A A . 99 PRO CA 1 1
10 20729 1 1 99 PRO CB C -14.804 54.607 -28.238 1.00 . A A . 99 PRO CB 1 1
10 20730 1 1 99 PRO CD C -14.243 52.977 -26.582 1.00 . A A . 99 PRO CD 1 1
10 20731 1 1 99 PRO CG C -14.981 54.269 -26.798 1.00 . A A . 99 PRO CG 1 1
10 20732 1 1 99 PRO HA H -13.416 53.701 -29.606 1.00 . A A . 99 PRO HA 1 1
10 20733 1 1 99 PRO HB2 H -14.838 55.675 -28.401 1.00 . A A . 99 PRO HB2 1 1
10 20734 1 1 99 PRO HB3 H -15.546 54.119 -28.852 1.00 . A A . 99 PRO HB3 1 1
10 20735 1 1 99 PRO HD2 H -13.806 52.953 -25.595 1.00 . A A . 99 PRO HD2 1 1
10 20736 1 1 99 PRO HD3 H -14.905 52.135 -26.724 1.00 . A A . 99 PRO HD3 1 1
10 20737 1 1 99 PRO HG2 H -14.560 55.049 -26.183 1.00 . A A . 99 PRO HG2 1 1
10 20738 1 1 99 PRO HG3 H -16.031 54.141 -26.578 1.00 . A A . 99 PRO HG3 1 1
10 20739 1 1 99 PRO N N -13.198 53.003 -27.620 1.00 . A A . 99 PRO N 1 1
10 20740 1 1 99 PRO O O -11.867 55.689 -29.473 1.00 . A A . 99 PRO O 1 1
10 20741 1 1 100 GLU C C -10.092 56.188 -25.901 1.00 . A A . 100 GLU C 1 1
10 20742 1 1 100 GLU CA C -11.081 56.615 -26.982 1.00 . A A . 100 GLU CA 1 1
10 20743 1 1 100 GLU CB C -11.784 57.908 -26.565 1.00 . A A . 100 GLU CB 1 1
10 20744 1 1 100 GLU CD C -11.244 60.357 -26.864 1.00 . A A . 100 GLU CD 1 1
10 20745 1 1 100 GLU CG C -11.592 59.050 -27.548 1.00 . A A . 100 GLU CG 1 1
10 20746 1 1 100 GLU H H -12.498 55.125 -26.475 1.00 . A A . 100 GLU H 1 1
10 20747 1 1 100 GLU HA H -10.539 56.790 -27.899 1.00 . A A . 100 GLU HA 1 1
10 20748 1 1 100 GLU HB2 H -12.843 57.714 -26.472 1.00 . A A . 100 GLU HB2 1 1
10 20749 1 1 100 GLU HB3 H -11.399 58.219 -25.605 1.00 . A A . 100 GLU HB3 1 1
10 20750 1 1 100 GLU HG2 H -10.792 58.793 -28.227 1.00 . A A . 100 GLU HG2 1 1
10 20751 1 1 100 GLU HG3 H -12.506 59.185 -28.107 1.00 . A A . 100 GLU HG3 1 1
10 20752 1 1 100 GLU N N -12.060 55.564 -27.235 1.00 . A A . 100 GLU N 1 1
10 20753 1 1 100 GLU O O -10.398 55.339 -25.063 1.00 . A A . 100 GLU O 1 1
10 20754 1 1 100 GLU OE1 O -12.067 60.842 -26.059 1.00 . A A . 100 GLU OE1 1 1
10 20755 1 1 100 GLU OE2 O -10.150 60.896 -27.132 1.00 . A A . 100 GLU OE2 1 1
10 20756 1 1 101 THR C C -7.836 57.498 -23.828 1.00 . A A . 101 THR C 1 1
10 20757 1 1 101 THR CA C -7.869 56.466 -24.950 1.00 . A A . 101 THR CA 1 1
10 20758 1 1 101 THR CB C -6.479 56.396 -25.608 1.00 . A A . 101 THR CB 1 1
10 20759 1 1 101 THR CG2 C -6.435 55.303 -26.665 1.00 . A A . 101 THR CG2 1 1
10 20760 1 1 101 THR H H -8.720 57.453 -26.618 1.00 . A A . 101 THR H 1 1
10 20761 1 1 101 THR HA H -8.094 55.497 -24.528 1.00 . A A . 101 THR HA 1 1
10 20762 1 1 101 THR HB H -5.747 56.169 -24.846 1.00 . A A . 101 THR HB 1 1
10 20763 1 1 101 THR HG1 H -6.927 58.227 -26.187 1.00 . A A . 101 THR HG1 1 1
10 20764 1 1 101 THR HG21 H -5.426 55.201 -27.037 1.00 . A A . 101 THR HG21 1 1
10 20765 1 1 101 THR HG22 H -7.094 55.564 -27.480 1.00 . A A . 101 THR HG22 1 1
10 20766 1 1 101 THR HG23 H -6.753 54.368 -26.229 1.00 . A A . 101 THR HG23 1 1
10 20767 1 1 101 THR N N -8.904 56.784 -25.926 1.00 . A A . 101 THR N 1 1
10 20768 1 1 101 THR O O -8.395 58.588 -23.956 1.00 . A A . 101 THR O 1 1
10 20769 1 1 101 THR OG1 O -6.155 57.657 -26.205 1.00 . A A . 101 THR OG1 1 1
10 20770 1 1 102 HIS C C -5.612 58.224 -21.167 1.00 . A A . 102 HIS C 1 1
10 20771 1 1 102 HIS CA C -7.069 58.046 -21.583 1.00 . A A . 102 HIS CA 1 1
10 20772 1 1 102 HIS CB C -7.885 57.506 -20.408 1.00 . A A . 102 HIS CB 1 1
10 20773 1 1 102 HIS CD2 C -7.607 59.686 -19.030 1.00 . A A . 102 HIS CD2 1 1
10 20774 1 1 102 HIS CE1 C -7.773 58.820 -17.023 1.00 . A A . 102 HIS CE1 1 1
10 20775 1 1 102 HIS CG C -7.792 58.354 -19.176 1.00 . A A . 102 HIS CG 1 1
10 20776 1 1 102 HIS H H -6.751 56.267 -22.686 1.00 . A A . 102 HIS H 1 1
10 20777 1 1 102 HIS HA H -7.467 59.005 -21.876 1.00 . A A . 102 HIS HA 1 1
10 20778 1 1 102 HIS HB2 H -8.924 57.451 -20.695 1.00 . A A . 102 HIS HB2 1 1
10 20779 1 1 102 HIS HB3 H -7.532 56.516 -20.157 1.00 . A A . 102 HIS HB3 1 1
10 20780 1 1 102 HIS HD1 H -8.031 56.898 -17.672 1.00 . A A . 102 HIS HD1 1 1
10 20781 1 1 102 HIS HD2 H -7.487 60.409 -19.825 1.00 . A A . 102 HIS HD2 1 1
10 20782 1 1 102 HIS HE1 H -7.812 58.716 -15.949 1.00 . A A . 102 HIS HE1 1 1
10 20783 1 1 102 HIS N N -7.176 57.148 -22.728 1.00 . A A . 102 HIS N 1 1
10 20784 1 1 102 HIS ND1 N -7.892 57.840 -17.900 1.00 . A A . 102 HIS ND1 1 1
10 20785 1 1 102 HIS NE2 N -7.599 59.951 -17.683 1.00 . A A . 102 HIS NE2 1 1
10 20786 1 1 102 HIS O O -5.011 59.272 -21.406 1.00 . A A . 102 HIS O 1 1
10 20787 1 1 103 THR C C -2.954 55.918 -20.369 1.00 . A A . 103 THR C 1 1
10 20788 1 1 103 THR CA C -3.664 57.238 -20.092 1.00 . A A . 103 THR CA 1 1
10 20789 1 1 103 THR CB C -3.572 57.551 -18.587 1.00 . A A . 103 THR CB 1 1
10 20790 1 1 103 THR CG2 C -3.924 59.006 -18.315 1.00 . A A . 103 THR CG2 1 1
10 20791 1 1 103 THR H H -5.580 56.386 -20.382 1.00 . A A . 103 THR H 1 1
10 20792 1 1 103 THR HA H -3.162 58.026 -20.634 1.00 . A A . 103 THR HA 1 1
10 20793 1 1 103 THR HB H -2.558 57.374 -18.259 1.00 . A A . 103 THR HB 1 1
10 20794 1 1 103 THR HG1 H -4.330 55.787 -18.137 1.00 . A A . 103 THR HG1 1 1
10 20795 1 1 103 THR HG21 H -3.061 59.515 -17.912 1.00 . A A . 103 THR HG21 1 1
10 20796 1 1 103 THR HG22 H -4.735 59.053 -17.603 1.00 . A A . 103 THR HG22 1 1
10 20797 1 1 103 THR HG23 H -4.226 59.481 -19.236 1.00 . A A . 103 THR HG23 1 1
10 20798 1 1 103 THR N N -5.049 57.194 -20.543 1.00 . A A . 103 THR N 1 1
10 20799 1 1 103 THR O O -3.557 54.971 -20.873 1.00 . A A . 103 THR O 1 1
10 20800 1 1 103 THR OG1 O -4.457 56.696 -17.854 1.00 . A A . 103 THR OG1 1 1
10 20801 1 1 104 GLY C C -0.851 53.762 -19.030 1.00 . A A . 104 GLY C 1 1
10 20802 1 1 104 GLY CA C -0.897 54.652 -20.256 1.00 . A A . 104 GLY CA 1 1
10 20803 1 1 104 GLY H H -1.239 56.648 -19.638 1.00 . A A . 104 GLY H 1 1
10 20804 1 1 104 GLY HA2 H -1.338 54.100 -21.073 1.00 . A A . 104 GLY HA2 1 1
10 20805 1 1 104 GLY HA3 H 0.113 54.926 -20.525 1.00 . A A . 104 GLY HA3 1 1
10 20806 1 1 104 GLY N N -1.668 55.861 -20.036 1.00 . A A . 104 GLY N 1 1
10 20807 1 1 104 GLY O O -1.347 52.636 -19.052 1.00 . A A . 104 GLY O 1 1
10 20808 1 1 105 GLY C C 1.151 52.732 -16.629 1.00 . A A . 105 GLY C 1 1
10 20809 1 1 105 GLY CA C -0.154 53.497 -16.730 1.00 . A A . 105 GLY CA 1 1
10 20810 1 1 105 GLY H H 0.125 55.171 -17.996 1.00 . A A . 105 GLY H 1 1
10 20811 1 1 105 GLY HA2 H -0.231 54.168 -15.888 1.00 . A A . 105 GLY HA2 1 1
10 20812 1 1 105 GLY HA3 H -0.973 52.794 -16.693 1.00 . A A . 105 GLY HA3 1 1
10 20813 1 1 105 GLY N N -0.253 54.267 -17.955 1.00 . A A . 105 GLY N 1 1
10 20814 1 1 105 GLY O O 1.162 51.502 -16.663 1.00 . A A . 105 GLY O 1 1
10 20815 1 1 106 GLY C C 4.171 52.981 -15.029 1.00 . A A . 106 GLY C 1 1
10 20816 1 1 106 GLY CA C 3.557 52.827 -16.406 1.00 . A A . 106 GLY CA 1 1
10 20817 1 1 106 GLY H H 2.186 54.439 -16.486 1.00 . A A . 106 GLY H 1 1
10 20818 1 1 106 GLY HA2 H 3.450 51.776 -16.626 1.00 . A A . 106 GLY HA2 1 1
10 20819 1 1 106 GLY HA3 H 4.219 53.272 -17.134 1.00 . A A . 106 GLY HA3 1 1
10 20820 1 1 106 GLY N N 2.256 53.462 -16.508 1.00 . A A . 106 GLY N 1 1
10 20821 1 1 106 GLY O O 5.304 53.440 -14.894 1.00 . A A . 106 GLY O 1 1
10 20822 1 1 107 GLY C C 4.450 51.388 -12.113 1.00 . A A . 107 GLY C 1 1
10 20823 1 1 107 GLY CA C 3.913 52.704 -12.640 1.00 . A A . 107 GLY CA 1 1
10 20824 1 1 107 GLY H H 2.523 52.238 -14.168 1.00 . A A . 107 GLY H 1 1
10 20825 1 1 107 GLY HA2 H 4.702 53.440 -12.612 1.00 . A A . 107 GLY HA2 1 1
10 20826 1 1 107 GLY HA3 H 3.105 53.032 -12.002 1.00 . A A . 107 GLY HA3 1 1
10 20827 1 1 107 GLY N N 3.419 52.597 -14.001 1.00 . A A . 107 GLY N 1 1
10 20828 1 1 107 GLY O O 5.180 50.684 -12.809 1.00 . A A . 107 GLY O 1 1
10 20829 1 1 108 GLY C C 3.489 48.734 -10.296 1.00 . A A . 108 GLY C 1 1
10 20830 1 1 108 GLY CA C 4.549 49.817 -10.278 1.00 . A A . 108 GLY CA 1 1
10 20831 1 1 108 GLY H H 3.503 51.656 -10.369 1.00 . A A . 108 GLY H 1 1
10 20832 1 1 108 GLY HA2 H 5.415 49.468 -10.820 1.00 . A A . 108 GLY HA2 1 1
10 20833 1 1 108 GLY HA3 H 4.832 50.010 -9.253 1.00 . A A . 108 GLY HA3 1 1
10 20834 1 1 108 GLY N N 4.088 51.056 -10.878 1.00 . A A . 108 GLY N 1 1
10 20835 1 1 108 GLY O O 3.602 47.733 -9.588 1.00 . A A . 108 GLY O 1 1
10 20836 1 1 109 ILE C C 1.908 46.564 -11.473 1.00 . A A . 109 ILE C 1 1
10 20837 1 1 109 ILE CA C 1.370 47.967 -11.212 1.00 . A A . 109 ILE CA 1 1
10 20838 1 1 109 ILE CB C 0.387 48.345 -12.336 1.00 . A A . 109 ILE CB 1 1
10 20839 1 1 109 ILE CD1 C -0.126 46.318 -13.787 1.00 . A A . 109 ILE CD1 1 1
10 20840 1 1 109 ILE CG1 C -0.564 47.181 -12.625 1.00 . A A . 109 ILE CG1 1 1
10 20841 1 1 109 ILE CG2 C 1.146 48.740 -13.594 1.00 . A A . 109 ILE CG2 1 1
10 20842 1 1 109 ILE H H 2.421 49.752 -11.645 1.00 . A A . 109 ILE H 1 1
10 20843 1 1 109 ILE HA H 0.831 47.966 -10.275 1.00 . A A . 109 ILE HA 1 1
10 20844 1 1 109 ILE HB H -0.189 49.197 -12.009 1.00 . A A . 109 ILE HB 1 1
10 20845 1 1 109 ILE HD11 H 0.940 46.154 -13.734 1.00 . A A . 109 ILE HD11 1 1
10 20846 1 1 109 ILE HD12 H -0.639 45.369 -13.745 1.00 . A A . 109 ILE HD12 1 1
10 20847 1 1 109 ILE HD13 H -0.367 46.816 -14.716 1.00 . A A . 109 ILE HD13 1 1
10 20848 1 1 109 ILE HG12 H -0.628 46.552 -11.751 1.00 . A A . 109 ILE HG12 1 1
10 20849 1 1 109 ILE HG13 H -1.544 47.574 -12.853 1.00 . A A . 109 ILE HG13 1 1
10 20850 1 1 109 ILE HG21 H 0.453 48.843 -14.415 1.00 . A A . 109 ILE HG21 1 1
10 20851 1 1 109 ILE HG22 H 1.650 49.680 -13.429 1.00 . A A . 109 ILE HG22 1 1
10 20852 1 1 109 ILE HG23 H 1.873 47.978 -13.830 1.00 . A A . 109 ILE HG23 1 1
10 20853 1 1 109 ILE N N 2.455 48.934 -11.106 1.00 . A A . 109 ILE N 1 1
10 20854 1 1 109 ILE O O 1.363 45.577 -10.978 1.00 . A A . 109 ILE O 1 1
10 20855 1 1 110 ASP C C 3.903 44.410 -11.310 1.00 . A A . 110 ASP C 1 1
10 20856 1 1 110 ASP CA C 3.595 45.201 -12.577 1.00 . A A . 110 ASP CA 1 1
10 20857 1 1 110 ASP CB C 4.877 45.416 -13.383 1.00 . A A . 110 ASP CB 1 1
10 20858 1 1 110 ASP CG C 5.060 44.372 -14.468 1.00 . A A . 110 ASP CG 1 1
10 20859 1 1 110 ASP H H 3.369 47.306 -12.617 1.00 . A A . 110 ASP H 1 1
10 20860 1 1 110 ASP HA H 2.894 44.640 -13.175 1.00 . A A . 110 ASP HA 1 1
10 20861 1 1 110 ASP HB2 H 4.843 46.390 -13.849 1.00 . A A . 110 ASP HB2 1 1
10 20862 1 1 110 ASP HB3 H 5.726 45.370 -12.717 1.00 . A A . 110 ASP HB3 1 1
10 20863 1 1 110 ASP N N 2.981 46.484 -12.252 1.00 . A A . 110 ASP N 1 1
10 20864 1 1 110 ASP O O 3.647 43.208 -11.239 1.00 . A A . 110 ASP O 1 1
10 20865 1 1 110 ASP OD1 O 5.337 43.204 -14.126 1.00 . A A . 110 ASP OD1 1 1
10 20866 1 1 110 ASP OD2 O 4.927 44.724 -15.659 1.00 . A A . 110 ASP OD2 1 1
10 20867 1 1 111 ARG C C 3.564 43.852 -8.387 1.00 . A A . 111 ARG C 1 1
10 20868 1 1 111 ARG CA C 4.801 44.452 -9.048 1.00 . A A . 111 ARG CA 1 1
10 20869 1 1 111 ARG CB C 5.458 45.461 -8.104 1.00 . A A . 111 ARG CB 1 1
10 20870 1 1 111 ARG CD C 7.423 45.868 -6.590 1.00 . A A . 111 ARG CD 1 1
10 20871 1 1 111 ARG CG C 6.452 44.834 -7.140 1.00 . A A . 111 ARG CG 1 1
10 20872 1 1 111 ARG CZ C 6.439 46.444 -4.412 1.00 . A A . 111 ARG CZ 1 1
10 20873 1 1 111 ARG H H 4.636 46.048 -10.428 1.00 . A A . 111 ARG H 1 1
10 20874 1 1 111 ARG HA H 5.503 43.659 -9.258 1.00 . A A . 111 ARG HA 1 1
10 20875 1 1 111 ARG HB2 H 5.980 46.201 -8.693 1.00 . A A . 111 ARG HB2 1 1
10 20876 1 1 111 ARG HB3 H 4.688 45.949 -7.526 1.00 . A A . 111 ARG HB3 1 1
10 20877 1 1 111 ARG HD2 H 8.418 45.625 -6.931 1.00 . A A . 111 ARG HD2 1 1
10 20878 1 1 111 ARG HD3 H 7.141 46.841 -6.965 1.00 . A A . 111 ARG HD3 1 1
10 20879 1 1 111 ARG HE H 8.180 45.503 -4.664 1.00 . A A . 111 ARG HE 1 1
10 20880 1 1 111 ARG HG2 H 5.911 44.392 -6.317 1.00 . A A . 111 ARG HG2 1 1
10 20881 1 1 111 ARG HG3 H 7.010 44.070 -7.659 1.00 . A A . 111 ARG HG3 1 1
10 20882 1 1 111 ARG HH11 H 5.340 46.998 -6.014 1.00 . A A . 111 ARG HH11 1 1
10 20883 1 1 111 ARG HH12 H 4.658 47.397 -4.472 1.00 . A A . 111 ARG HH12 1 1
10 20884 1 1 111 ARG HH21 H 7.292 46.024 -2.628 1.00 . A A . 111 ARG HH21 1 1
10 20885 1 1 111 ARG HH22 H 5.769 46.843 -2.547 1.00 . A A . 111 ARG HH22 1 1
10 20886 1 1 111 ARG N N 4.456 45.092 -10.312 1.00 . A A . 111 ARG N 1 1
10 20887 1 1 111 ARG NE N 7.417 45.903 -5.130 1.00 . A A . 111 ARG NE 1 1
10 20888 1 1 111 ARG NH1 N 5.393 46.992 -5.016 1.00 . A A . 111 ARG NH1 1 1
10 20889 1 1 111 ARG NH2 N 6.505 46.436 -3.087 1.00 . A A . 111 ARG NH2 1 1
10 20890 1 1 111 ARG O O 3.556 42.680 -8.008 1.00 . A A . 111 ARG O 1 1
10 20891 1 1 112 LEU C C 0.761 42.947 -8.312 1.00 . A A . 112 LEU C 1 1
10 20892 1 1 112 LEU CA C 1.277 44.212 -7.634 1.00 . A A . 112 LEU CA 1 1
10 20893 1 1 112 LEU CB C 0.218 45.313 -7.711 1.00 . A A . 112 LEU CB 1 1
10 20894 1 1 112 LEU CD1 C 0.928 46.380 -5.556 1.00 . A A . 112 LEU CD1 1 1
10 20895 1 1 112 LEU CD2 C -1.258 47.006 -6.597 1.00 . A A . 112 LEU CD2 1 1
10 20896 1 1 112 LEU CG C -0.255 45.884 -6.373 1.00 . A A . 112 LEU CG 1 1
10 20897 1 1 112 LEU H H 2.586 45.586 -8.571 1.00 . A A . 112 LEU H 1 1
10 20898 1 1 112 LEU HA H 1.482 43.992 -6.597 1.00 . A A . 112 LEU HA 1 1
10 20899 1 1 112 LEU HB2 H 0.629 46.126 -8.290 1.00 . A A . 112 LEU HB2 1 1
10 20900 1 1 112 LEU HB3 H -0.643 44.908 -8.222 1.00 . A A . 112 LEU HB3 1 1
10 20901 1 1 112 LEU HD11 H 1.204 45.629 -4.830 1.00 . A A . 112 LEU HD11 1 1
10 20902 1 1 112 LEU HD12 H 0.656 47.292 -5.045 1.00 . A A . 112 LEU HD12 1 1
10 20903 1 1 112 LEU HD13 H 1.764 46.571 -6.213 1.00 . A A . 112 LEU HD13 1 1
10 20904 1 1 112 LEU HD21 H -1.984 47.004 -5.797 1.00 . A A . 112 LEU HD21 1 1
10 20905 1 1 112 LEU HD22 H -1.763 46.854 -7.540 1.00 . A A . 112 LEU HD22 1 1
10 20906 1 1 112 LEU HD23 H -0.741 47.953 -6.612 1.00 . A A . 112 LEU HD23 1 1
10 20907 1 1 112 LEU HG H -0.745 45.103 -5.809 1.00 . A A . 112 LEU HG 1 1
10 20908 1 1 112 LEU N N 2.520 44.662 -8.250 1.00 . A A . 112 LEU N 1 1
10 20909 1 1 112 LEU O O 0.172 42.080 -7.666 1.00 . A A . 112 LEU O 1 1
10 20910 1 1 113 PHE C C 1.395 40.462 -10.053 1.00 . A A . 113 PHE C 1 1
10 20911 1 1 113 PHE CA C 0.546 41.687 -10.383 1.00 . A A . 113 PHE CA 1 1
10 20912 1 1 113 PHE CB C 0.617 41.982 -11.883 1.00 . A A . 113 PHE CB 1 1
10 20913 1 1 113 PHE CD1 C -1.410 41.015 -13.003 1.00 . A A . 113 PHE CD1 1 1
10 20914 1 1 113 PHE CD2 C 0.674 39.883 -13.258 1.00 . A A . 113 PHE CD2 1 1
10 20915 1 1 113 PHE CE1 C -2.029 40.056 -13.782 1.00 . A A . 113 PHE CE1 1 1
10 20916 1 1 113 PHE CE2 C 0.060 38.922 -14.039 1.00 . A A . 113 PHE CE2 1 1
10 20917 1 1 113 PHE CG C -0.053 40.939 -12.731 1.00 . A A . 113 PHE CG 1 1
10 20918 1 1 113 PHE CZ C -1.293 39.009 -14.302 1.00 . A A . 113 PHE CZ 1 1
10 20919 1 1 113 PHE H H 1.462 43.571 -10.077 1.00 . A A . 113 PHE H 1 1
10 20920 1 1 113 PHE HA H -0.478 41.482 -10.113 1.00 . A A . 113 PHE HA 1 1
10 20921 1 1 113 PHE HB2 H 0.136 42.928 -12.079 1.00 . A A . 113 PHE HB2 1 1
10 20922 1 1 113 PHE HB3 H 1.653 42.040 -12.182 1.00 . A A . 113 PHE HB3 1 1
10 20923 1 1 113 PHE HD1 H -1.986 41.834 -12.598 1.00 . A A . 113 PHE HD1 1 1
10 20924 1 1 113 PHE HD2 H 1.733 39.814 -13.052 1.00 . A A . 113 PHE HD2 1 1
10 20925 1 1 113 PHE HE1 H -3.086 40.127 -13.987 1.00 . A A . 113 PHE HE1 1 1
10 20926 1 1 113 PHE HE2 H 0.639 38.105 -14.443 1.00 . A A . 113 PHE HE2 1 1
10 20927 1 1 113 PHE HZ H -1.774 38.259 -14.911 1.00 . A A . 113 PHE HZ 1 1
10 20928 1 1 113 PHE N N 0.987 42.847 -9.617 1.00 . A A . 113 PHE N 1 1
10 20929 1 1 113 PHE O O 0.922 39.327 -10.122 1.00 . A A . 113 PHE O 1 1
10 20930 1 1 114 LEU C C 3.209 39.002 -8.008 1.00 . A A . 114 LEU C 1 1
10 20931 1 1 114 LEU CA C 3.570 39.619 -9.356 1.00 . A A . 114 LEU CA 1 1
10 20932 1 1 114 LEU CB C 5.009 40.135 -9.324 1.00 . A A . 114 LEU CB 1 1
10 20933 1 1 114 LEU CD1 C 5.961 40.625 -11.591 1.00 . A A . 114 LEU CD1 1 1
10 20934 1 1 114 LEU CD2 C 7.330 39.386 -9.905 1.00 . A A . 114 LEU CD2 1 1
10 20935 1 1 114 LEU CG C 5.927 39.632 -10.439 1.00 . A A . 114 LEU CG 1 1
10 20936 1 1 114 LEU H H 2.972 41.626 -9.660 1.00 . A A . 114 LEU H 1 1
10 20937 1 1 114 LEU HA H 3.484 38.860 -10.120 1.00 . A A . 114 LEU HA 1 1
10 20938 1 1 114 LEU HB2 H 4.976 41.212 -9.384 1.00 . A A . 114 LEU HB2 1 1
10 20939 1 1 114 LEU HB3 H 5.444 39.842 -8.379 1.00 . A A . 114 LEU HB3 1 1
10 20940 1 1 114 LEU HD11 H 4.963 40.755 -11.983 1.00 . A A . 114 LEU HD11 1 1
10 20941 1 1 114 LEU HD12 H 6.608 40.251 -12.370 1.00 . A A . 114 LEU HD12 1 1
10 20942 1 1 114 LEU HD13 H 6.336 41.574 -11.237 1.00 . A A . 114 LEU HD13 1 1
10 20943 1 1 114 LEU HD21 H 8.033 39.386 -10.725 1.00 . A A . 114 LEU HD21 1 1
10 20944 1 1 114 LEU HD22 H 7.362 38.428 -9.404 1.00 . A A . 114 LEU HD22 1 1
10 20945 1 1 114 LEU HD23 H 7.592 40.166 -9.206 1.00 . A A . 114 LEU HD23 1 1
10 20946 1 1 114 LEU HG H 5.543 38.695 -10.818 1.00 . A A . 114 LEU HG 1 1
10 20947 1 1 114 LEU N N 2.652 40.701 -9.696 1.00 . A A . 114 LEU N 1 1
10 20948 1 1 114 LEU O O 3.150 37.781 -7.869 1.00 . A A . 114 LEU O 1 1
10 20949 1 1 115 TRP C C 1.426 38.432 -5.738 1.00 . A A . 115 TRP C 1 1
10 20950 1 1 115 TRP CA C 2.608 39.394 -5.683 1.00 . A A . 115 TRP CA 1 1
10 20951 1 1 115 TRP CB C 2.272 40.584 -4.784 1.00 . A A . 115 TRP CB 1 1
10 20952 1 1 115 TRP CD1 C 1.720 39.179 -2.713 1.00 . A A . 115 TRP CD1 1 1
10 20953 1 1 115 TRP CD2 C 2.952 41.000 -2.288 1.00 . A A . 115 TRP CD2 1 1
10 20954 1 1 115 TRP CE2 C 2.721 40.321 -1.076 1.00 . A A . 115 TRP CE2 1 1
10 20955 1 1 115 TRP CE3 C 3.707 42.176 -2.268 1.00 . A A . 115 TRP CE3 1 1
10 20956 1 1 115 TRP CG C 2.304 40.253 -3.322 1.00 . A A . 115 TRP CG 1 1
10 20957 1 1 115 TRP CH2 C 3.953 41.935 0.132 1.00 . A A . 115 TRP CH2 1 1
10 20958 1 1 115 TRP CZ2 C 3.217 40.781 0.141 1.00 . A A . 115 TRP CZ2 1 1
10 20959 1 1 115 TRP CZ3 C 4.199 42.631 -1.059 1.00 . A A . 115 TRP CZ3 1 1
10 20960 1 1 115 TRP H H 3.028 40.818 -7.192 1.00 . A A . 115 TRP H 1 1
10 20961 1 1 115 TRP HA H 3.461 38.874 -5.273 1.00 . A A . 115 TRP HA 1 1
10 20962 1 1 115 TRP HB2 H 2.985 41.375 -4.962 1.00 . A A . 115 TRP HB2 1 1
10 20963 1 1 115 TRP HB3 H 1.280 40.939 -5.024 1.00 . A A . 115 TRP HB3 1 1
10 20964 1 1 115 TRP HD1 H 1.149 38.423 -3.230 1.00 . A A . 115 TRP HD1 1 1
10 20965 1 1 115 TRP HE1 H 1.653 38.553 -0.709 1.00 . A A . 115 TRP HE1 1 1
10 20966 1 1 115 TRP HE3 H 3.908 42.727 -3.175 1.00 . A A . 115 TRP HE3 1 1
10 20967 1 1 115 TRP HH2 H 4.356 42.327 1.052 1.00 . A A . 115 TRP HH2 1 1
10 20968 1 1 115 TRP HZ2 H 3.036 40.256 1.068 1.00 . A A . 115 TRP HZ2 1 1
10 20969 1 1 115 TRP HZ3 H 4.784 43.538 -1.024 1.00 . A A . 115 TRP HZ3 1 1
10 20970 1 1 115 TRP N N 2.966 39.855 -7.020 1.00 . A A . 115 TRP N 1 1
10 20971 1 1 115 TRP NE1 N 1.966 39.215 -1.361 1.00 . A A . 115 TRP NE1 1 1
10 20972 1 1 115 TRP O O 1.510 37.304 -5.252 1.00 . A A . 115 TRP O 1 1
10 20973 1 1 116 ILE C C -0.593 36.799 -7.254 1.00 . A A . 116 ILE C 1 1
10 20974 1 1 116 ILE CA C -0.871 38.064 -6.449 1.00 . A A . 116 ILE CA 1 1
10 20975 1 1 116 ILE CB C -2.023 38.839 -7.115 1.00 . A A . 116 ILE CB 1 1
10 20976 1 1 116 ILE CD1 C -2.750 39.948 -9.287 1.00 . A A . 116 ILE CD1 1 1
10 20977 1 1 116 ILE CG1 C -1.675 39.162 -8.570 1.00 . A A . 116 ILE CG1 1 1
10 20978 1 1 116 ILE CG2 C -2.320 40.115 -6.340 1.00 . A A . 116 ILE CG2 1 1
10 20979 1 1 116 ILE H H 0.321 39.794 -6.698 1.00 . A A . 116 ILE H 1 1
10 20980 1 1 116 ILE HA H -1.182 37.783 -5.453 1.00 . A A . 116 ILE HA 1 1
10 20981 1 1 116 ILE HB H -2.906 38.219 -7.092 1.00 . A A . 116 ILE HB 1 1
10 20982 1 1 116 ILE HD11 H -3.705 39.464 -9.149 1.00 . A A . 116 ILE HD11 1 1
10 20983 1 1 116 ILE HD12 H -2.792 40.950 -8.887 1.00 . A A . 116 ILE HD12 1 1
10 20984 1 1 116 ILE HD13 H -2.519 39.992 -10.342 1.00 . A A . 116 ILE HD13 1 1
10 20985 1 1 116 ILE HG12 H -0.767 39.743 -8.596 1.00 . A A . 116 ILE HG12 1 1
10 20986 1 1 116 ILE HG13 H -1.523 38.238 -9.109 1.00 . A A . 116 ILE HG13 1 1
10 20987 1 1 116 ILE HG21 H -1.637 40.892 -6.651 1.00 . A A . 116 ILE HG21 1 1
10 20988 1 1 116 ILE HG22 H -3.334 40.428 -6.539 1.00 . A A . 116 ILE HG22 1 1
10 20989 1 1 116 ILE HG23 H -2.200 39.931 -5.283 1.00 . A A . 116 ILE HG23 1 1
10 20990 1 1 116 ILE N N 0.327 38.886 -6.331 1.00 . A A . 116 ILE N 1 1
10 20991 1 1 116 ILE O O -1.217 35.760 -7.034 1.00 . A A . 116 ILE O 1 1
10 20992 1 1 117 PHE C C 1.561 34.755 -8.245 1.00 . A A . 117 PHE C 1 1
10 20993 1 1 117 PHE CA C 0.712 35.755 -9.024 1.00 . A A . 117 PHE CA 1 1
10 20994 1 1 117 PHE CB C 1.472 36.230 -10.264 1.00 . A A . 117 PHE CB 1 1
10 20995 1 1 117 PHE CD1 C 1.864 34.030 -11.405 1.00 . A A . 117 PHE CD1 1 1
10 20996 1 1 117 PHE CD2 C 3.757 35.362 -10.832 1.00 . A A . 117 PHE CD2 1 1
10 20997 1 1 117 PHE CE1 C 2.698 33.068 -11.941 1.00 . A A . 117 PHE CE1 1 1
10 20998 1 1 117 PHE CE2 C 4.596 34.403 -11.367 1.00 . A A . 117 PHE CE2 1 1
10 20999 1 1 117 PHE CG C 2.382 35.187 -10.845 1.00 . A A . 117 PHE CG 1 1
10 21000 1 1 117 PHE CZ C 4.067 33.254 -11.921 1.00 . A A . 117 PHE CZ 1 1
10 21001 1 1 117 PHE H H 0.812 37.748 -8.313 1.00 . A A . 117 PHE H 1 1
10 21002 1 1 117 PHE HA H -0.200 35.270 -9.335 1.00 . A A . 117 PHE HA 1 1
10 21003 1 1 117 PHE HB2 H 0.762 36.513 -11.026 1.00 . A A . 117 PHE HB2 1 1
10 21004 1 1 117 PHE HB3 H 2.074 37.088 -10.002 1.00 . A A . 117 PHE HB3 1 1
10 21005 1 1 117 PHE HD1 H 0.793 33.884 -11.421 1.00 . A A . 117 PHE HD1 1 1
10 21006 1 1 117 PHE HD2 H 4.173 36.259 -10.397 1.00 . A A . 117 PHE HD2 1 1
10 21007 1 1 117 PHE HE1 H 2.280 32.171 -12.374 1.00 . A A . 117 PHE HE1 1 1
10 21008 1 1 117 PHE HE2 H 5.666 34.551 -11.350 1.00 . A A . 117 PHE HE2 1 1
10 21009 1 1 117 PHE HZ H 4.720 32.504 -12.340 1.00 . A A . 117 PHE HZ 1 1
10 21010 1 1 117 PHE N N 0.350 36.893 -8.186 1.00 . A A . 117 PHE N 1 1
10 21011 1 1 117 PHE O O 1.571 33.562 -8.549 1.00 . A A . 117 PHE O 1 1
10 21012 1 1 118 VAL C C 2.313 33.674 -5.350 1.00 . A A . 118 VAL C 1 1
10 21013 1 1 118 VAL CA C 3.127 34.401 -6.415 1.00 . A A . 118 VAL CA 1 1
10 21014 1 1 118 VAL CB C 4.238 35.218 -5.728 1.00 . A A . 118 VAL CB 1 1
10 21015 1 1 118 VAL CG1 C 5.088 34.322 -4.840 1.00 . A A . 118 VAL CG1 1 1
10 21016 1 1 118 VAL CG2 C 5.097 35.924 -6.766 1.00 . A A . 118 VAL CG2 1 1
10 21017 1 1 118 VAL H H 2.225 36.209 -7.044 1.00 . A A . 118 VAL H 1 1
10 21018 1 1 118 VAL HA H 3.592 33.670 -7.060 1.00 . A A . 118 VAL HA 1 1
10 21019 1 1 118 VAL HB H 3.772 35.968 -5.106 1.00 . A A . 118 VAL HB 1 1
10 21020 1 1 118 VAL HG11 H 6.062 34.769 -4.707 1.00 . A A . 118 VAL HG11 1 1
10 21021 1 1 118 VAL HG12 H 4.608 34.208 -3.879 1.00 . A A . 118 VAL HG12 1 1
10 21022 1 1 118 VAL HG13 H 5.197 33.354 -5.306 1.00 . A A . 118 VAL HG13 1 1
10 21023 1 1 118 VAL HG21 H 6.127 35.625 -6.643 1.00 . A A . 118 VAL HG21 1 1
10 21024 1 1 118 VAL HG22 H 4.760 35.656 -7.757 1.00 . A A . 118 VAL HG22 1 1
10 21025 1 1 118 VAL HG23 H 5.014 36.993 -6.635 1.00 . A A . 118 VAL HG23 1 1
10 21026 1 1 118 VAL N N 2.274 35.250 -7.238 1.00 . A A . 118 VAL N 1 1
10 21027 1 1 118 VAL O O 2.578 32.513 -5.036 1.00 . A A . 118 VAL O 1 1
10 21028 1 1 119 PHE C C -0.390 32.662 -4.338 1.00 . A A . 119 PHE C 1 1
10 21029 1 1 119 PHE CA C 0.469 33.785 -3.765 1.00 . A A . 119 PHE CA 1 1
10 21030 1 1 119 PHE CB C -0.425 34.863 -3.148 1.00 . A A . 119 PHE CB 1 1
10 21031 1 1 119 PHE CD1 C -0.493 33.860 -0.848 1.00 . A A . 119 PHE CD1 1 1
10 21032 1 1 119 PHE CD2 C -2.552 34.495 -1.869 1.00 . A A . 119 PHE CD2 1 1
10 21033 1 1 119 PHE CE1 C -1.178 33.431 0.273 1.00 . A A . 119 PHE CE1 1 1
10 21034 1 1 119 PHE CE2 C -3.242 34.068 -0.750 1.00 . A A . 119 PHE CE2 1 1
10 21035 1 1 119 PHE CG C -1.172 34.397 -1.931 1.00 . A A . 119 PHE CG 1 1
10 21036 1 1 119 PHE CZ C -2.554 33.534 0.322 1.00 . A A . 119 PHE CZ 1 1
10 21037 1 1 119 PHE H H 1.161 35.286 -5.088 1.00 . A A . 119 PHE H 1 1
10 21038 1 1 119 PHE HA H 1.109 33.377 -2.998 1.00 . A A . 119 PHE HA 1 1
10 21039 1 1 119 PHE HB2 H 0.186 35.705 -2.859 1.00 . A A . 119 PHE HB2 1 1
10 21040 1 1 119 PHE HB3 H -1.149 35.182 -3.881 1.00 . A A . 119 PHE HB3 1 1
10 21041 1 1 119 PHE HD1 H 0.584 33.778 -0.886 1.00 . A A . 119 PHE HD1 1 1
10 21042 1 1 119 PHE HD2 H -3.092 34.912 -2.707 1.00 . A A . 119 PHE HD2 1 1
10 21043 1 1 119 PHE HE1 H -0.636 33.014 1.109 1.00 . A A . 119 PHE HE1 1 1
10 21044 1 1 119 PHE HE2 H -4.318 34.150 -0.715 1.00 . A A . 119 PHE HE2 1 1
10 21045 1 1 119 PHE HZ H -3.090 33.200 1.197 1.00 . A A . 119 PHE HZ 1 1
10 21046 1 1 119 PHE N N 1.322 34.365 -4.796 1.00 . A A . 119 PHE N 1 1
10 21047 1 1 119 PHE O O -0.720 31.701 -3.642 1.00 . A A . 119 PHE O 1 1
10 21048 1 1 120 VAL C C -0.724 30.613 -6.754 1.00 . A A . 120 VAL C 1 1
10 21049 1 1 120 VAL CA C -1.571 31.788 -6.279 1.00 . A A . 120 VAL CA 1 1
10 21050 1 1 120 VAL CB C -2.320 32.387 -7.483 1.00 . A A . 120 VAL CB 1 1
10 21051 1 1 120 VAL CG1 C -1.336 32.918 -8.514 1.00 . A A . 120 VAL CG1 1 1
10 21052 1 1 120 VAL CG2 C -3.247 31.351 -8.103 1.00 . A A . 120 VAL CG2 1 1
10 21053 1 1 120 VAL H H -0.456 33.579 -6.113 1.00 . A A . 120 VAL H 1 1
10 21054 1 1 120 VAL HA H -2.302 31.428 -5.569 1.00 . A A . 120 VAL HA 1 1
10 21055 1 1 120 VAL HB H -2.921 33.213 -7.133 1.00 . A A . 120 VAL HB 1 1
10 21056 1 1 120 VAL HG11 H -1.879 33.373 -9.329 1.00 . A A . 120 VAL HG11 1 1
10 21057 1 1 120 VAL HG12 H -0.692 33.653 -8.054 1.00 . A A . 120 VAL HG12 1 1
10 21058 1 1 120 VAL HG13 H -0.737 32.102 -8.893 1.00 . A A . 120 VAL HG13 1 1
10 21059 1 1 120 VAL HG21 H -3.645 30.716 -7.326 1.00 . A A . 120 VAL HG21 1 1
10 21060 1 1 120 VAL HG22 H -4.059 31.852 -8.610 1.00 . A A . 120 VAL HG22 1 1
10 21061 1 1 120 VAL HG23 H -2.695 30.752 -8.811 1.00 . A A . 120 VAL HG23 1 1
10 21062 1 1 120 VAL N N -0.750 32.791 -5.611 1.00 . A A . 120 VAL N 1 1
10 21063 1 1 120 VAL O O -1.178 29.468 -6.757 1.00 . A A . 120 VAL O 1 1
10 21064 1 1 121 CYS C C 2.081 29.144 -6.466 1.00 . A A . 121 CYS C 1 1
10 21065 1 1 121 CYS CA C 1.421 29.870 -7.634 1.00 . A A . 121 CYS CA 1 1
10 21066 1 1 121 CYS CB C 2.490 30.484 -8.539 1.00 . A A . 121 CYS CB 1 1
10 21067 1 1 121 CYS H H 0.814 31.834 -7.130 1.00 . A A . 121 CYS H 1 1
10 21068 1 1 121 CYS HA H 0.844 29.158 -8.204 1.00 . A A . 121 CYS HA 1 1
10 21069 1 1 121 CYS HB2 H 2.763 29.767 -9.299 1.00 . A A . 121 CYS HB2 1 1
10 21070 1 1 121 CYS HB3 H 2.086 31.366 -9.013 1.00 . A A . 121 CYS HB3 1 1
10 21071 1 1 121 CYS HG H 3.653 31.624 -6.577 1.00 . A A . 121 CYS HG 1 1
10 21072 1 1 121 CYS N N 0.509 30.903 -7.155 1.00 . A A . 121 CYS N 1 1
10 21073 1 1 121 CYS O O 2.575 28.026 -6.616 1.00 . A A . 121 CYS O 1 1
10 21074 1 1 121 CYS SG S 4.002 30.966 -7.672 1.00 . A A . 121 CYS SG 1 1
10 21075 1 1 122 VAL C C 1.710 28.270 -3.404 1.00 . A A . 122 VAL C 1 1
10 21076 1 1 122 VAL CA C 2.687 29.204 -4.109 1.00 . A A . 122 VAL CA 1 1
10 21077 1 1 122 VAL CB C 3.143 30.293 -3.121 1.00 . A A . 122 VAL CB 1 1
10 21078 1 1 122 VAL CG1 C 3.234 29.730 -1.710 1.00 . A A . 122 VAL CG1 1 1
10 21079 1 1 122 VAL CG2 C 4.477 30.881 -3.556 1.00 . A A . 122 VAL CG2 1 1
10 21080 1 1 122 VAL H H 1.677 30.676 -5.246 1.00 . A A . 122 VAL H 1 1
10 21081 1 1 122 VAL HA H 3.555 28.637 -4.415 1.00 . A A . 122 VAL HA 1 1
10 21082 1 1 122 VAL HB H 2.407 31.083 -3.122 1.00 . A A . 122 VAL HB 1 1
10 21083 1 1 122 VAL HG11 H 2.240 29.618 -1.304 1.00 . A A . 122 VAL HG11 1 1
10 21084 1 1 122 VAL HG12 H 3.724 28.768 -1.737 1.00 . A A . 122 VAL HG12 1 1
10 21085 1 1 122 VAL HG13 H 3.802 30.407 -1.089 1.00 . A A . 122 VAL HG13 1 1
10 21086 1 1 122 VAL HG21 H 4.399 31.957 -3.596 1.00 . A A . 122 VAL HG21 1 1
10 21087 1 1 122 VAL HG22 H 5.243 30.603 -2.846 1.00 . A A . 122 VAL HG22 1 1
10 21088 1 1 122 VAL HG23 H 4.737 30.502 -4.532 1.00 . A A . 122 VAL HG23 1 1
10 21089 1 1 122 VAL N N 2.087 29.788 -5.303 1.00 . A A . 122 VAL N 1 1
10 21090 1 1 122 VAL O O 2.011 27.099 -3.173 1.00 . A A . 122 VAL O 1 1
10 21091 1 1 123 PHE C C -0.849 26.770 -3.199 1.00 . A A . 123 PHE C 1 1
10 21092 1 1 123 PHE CA C -0.485 28.009 -2.385 1.00 . A A . 123 PHE CA 1 1
10 21093 1 1 123 PHE CB C -1.734 28.858 -2.141 1.00 . A A . 123 PHE CB 1 1
10 21094 1 1 123 PHE CD1 C -2.907 27.853 -0.164 1.00 . A A . 123 PHE CD1 1 1
10 21095 1 1 123 PHE CD2 C -3.902 27.608 -2.317 1.00 . A A . 123 PHE CD2 1 1
10 21096 1 1 123 PHE CE1 C -3.952 27.146 0.402 1.00 . A A . 123 PHE CE1 1 1
10 21097 1 1 123 PHE CE2 C -4.950 26.901 -1.756 1.00 . A A . 123 PHE CE2 1 1
10 21098 1 1 123 PHE CG C -2.871 28.091 -1.528 1.00 . A A . 123 PHE CG 1 1
10 21099 1 1 123 PHE CZ C -4.975 26.671 -0.395 1.00 . A A . 123 PHE CZ 1 1
10 21100 1 1 123 PHE H H 0.356 29.735 -3.276 1.00 . A A . 123 PHE H 1 1
10 21101 1 1 123 PHE HA H -0.082 27.694 -1.434 1.00 . A A . 123 PHE HA 1 1
10 21102 1 1 123 PHE HB2 H -1.484 29.669 -1.473 1.00 . A A . 123 PHE HB2 1 1
10 21103 1 1 123 PHE HB3 H -2.074 29.263 -3.082 1.00 . A A . 123 PHE HB3 1 1
10 21104 1 1 123 PHE HD1 H -2.109 28.224 0.461 1.00 . A A . 123 PHE HD1 1 1
10 21105 1 1 123 PHE HD2 H -3.884 27.788 -3.383 1.00 . A A . 123 PHE HD2 1 1
10 21106 1 1 123 PHE HE1 H -3.969 26.967 1.467 1.00 . A A . 123 PHE HE1 1 1
10 21107 1 1 123 PHE HE2 H -5.748 26.531 -2.383 1.00 . A A . 123 PHE HE2 1 1
10 21108 1 1 123 PHE HZ H -5.792 26.118 0.045 1.00 . A A . 123 PHE HZ 1 1
10 21109 1 1 123 PHE N N 0.537 28.795 -3.065 1.00 . A A . 123 PHE N 1 1
10 21110 1 1 123 PHE O O -1.012 25.680 -2.652 1.00 . A A . 123 PHE O 1 1
10 21111 1 1 124 GLY C C -0.195 24.832 -5.510 1.00 . A A . 124 GLY C 1 1
10 21112 1 1 124 GLY CA C -1.322 25.838 -5.379 1.00 . A A . 124 GLY CA 1 1
10 21113 1 1 124 GLY H H -0.835 27.840 -4.891 1.00 . A A . 124 GLY H 1 1
10 21114 1 1 124 GLY HA2 H -2.191 25.339 -4.979 1.00 . A A . 124 GLY HA2 1 1
10 21115 1 1 124 GLY HA3 H -1.560 26.224 -6.359 1.00 . A A . 124 GLY HA3 1 1
10 21116 1 1 124 GLY N N -0.977 26.948 -4.510 1.00 . A A . 124 GLY N 1 1
10 21117 1 1 124 GLY O O -0.365 23.653 -5.195 1.00 . A A . 124 GLY O 1 1
10 21118 1 1 125 THR C C 2.499 23.751 -4.841 1.00 . A A . 125 THR C 1 1
10 21119 1 1 125 THR CA C 2.118 24.429 -6.152 1.00 . A A . 125 THR CA 1 1
10 21120 1 1 125 THR CB C 3.332 25.213 -6.683 1.00 . A A . 125 THR CB 1 1
10 21121 1 1 125 THR CG2 C 4.553 24.312 -6.793 1.00 . A A . 125 THR CG2 1 1
10 21122 1 1 125 THR H H 1.033 26.245 -6.210 1.00 . A A . 125 THR H 1 1
10 21123 1 1 125 THR HA H 1.860 23.671 -6.877 1.00 . A A . 125 THR HA 1 1
10 21124 1 1 125 THR HB H 3.555 26.014 -5.992 1.00 . A A . 125 THR HB 1 1
10 21125 1 1 125 THR HG1 H 2.443 26.527 -7.855 1.00 . A A . 125 THR HG1 1 1
10 21126 1 1 125 THR HG21 H 5.284 24.604 -6.054 1.00 . A A . 125 THR HG21 1 1
10 21127 1 1 125 THR HG22 H 4.981 24.405 -7.780 1.00 . A A . 125 THR HG22 1 1
10 21128 1 1 125 THR HG23 H 4.259 23.287 -6.623 1.00 . A A . 125 THR HG23 1 1
10 21129 1 1 125 THR N N 0.960 25.296 -5.977 1.00 . A A . 125 THR N 1 1
10 21130 1 1 125 THR O O 2.496 22.523 -4.743 1.00 . A A . 125 THR O 1 1
10 21131 1 1 125 THR OG1 O 3.030 25.775 -7.965 1.00 . A A . 125 THR OG1 1 1
10 21132 1 1 126 ILE C C 2.139 23.096 -1.980 1.00 . A A . 126 ILE C 1 1
10 21133 1 1 126 ILE CA C 3.208 24.033 -2.531 1.00 . A A . 126 ILE CA 1 1
10 21134 1 1 126 ILE CB C 3.452 25.167 -1.519 1.00 . A A . 126 ILE CB 1 1
10 21135 1 1 126 ILE CD1 C 5.906 25.454 -2.131 1.00 . A A . 126 ILE CD1 1 1
10 21136 1 1 126 ILE CG1 C 4.546 26.108 -2.028 1.00 . A A . 126 ILE CG1 1 1
10 21137 1 1 126 ILE CG2 C 3.829 24.594 -0.161 1.00 . A A . 126 ILE CG2 1 1
10 21138 1 1 126 ILE H H 2.810 25.526 -3.976 1.00 . A A . 126 ILE H 1 1
10 21139 1 1 126 ILE HA H 4.129 23.480 -2.650 1.00 . A A . 126 ILE HA 1 1
10 21140 1 1 126 ILE HB H 2.534 25.722 -1.405 1.00 . A A . 126 ILE HB 1 1
10 21141 1 1 126 ILE HD11 H 6.339 25.674 -3.095 1.00 . A A . 126 ILE HD11 1 1
10 21142 1 1 126 ILE HD12 H 6.549 25.834 -1.351 1.00 . A A . 126 ILE HD12 1 1
10 21143 1 1 126 ILE HD13 H 5.800 24.385 -2.020 1.00 . A A . 126 ILE HD13 1 1
10 21144 1 1 126 ILE HG12 H 4.276 26.467 -3.009 1.00 . A A . 126 ILE HG12 1 1
10 21145 1 1 126 ILE HG13 H 4.631 26.948 -1.353 1.00 . A A . 126 ILE HG13 1 1
10 21146 1 1 126 ILE HG21 H 4.378 25.334 0.403 1.00 . A A . 126 ILE HG21 1 1
10 21147 1 1 126 ILE HG22 H 2.933 24.324 0.377 1.00 . A A . 126 ILE HG22 1 1
10 21148 1 1 126 ILE HG23 H 4.445 23.717 -0.298 1.00 . A A . 126 ILE HG23 1 1
10 21149 1 1 126 ILE N N 2.826 24.556 -3.836 1.00 . A A . 126 ILE N 1 1
10 21150 1 1 126 ILE O O 2.431 22.199 -1.190 1.00 . A A . 126 ILE O 1 1
10 21151 1 1 127 GLY C C 0.019 21.009 -2.257 1.00 . A A . 127 GLY C 1 1
10 21152 1 1 127 GLY CA C -0.198 22.476 -1.944 1.00 . A A . 127 GLY CA 1 1
10 21153 1 1 127 GLY H H 0.723 24.041 -3.034 1.00 . A A . 127 GLY H 1 1
10 21154 1 1 127 GLY HA2 H -0.302 22.594 -0.876 1.00 . A A . 127 GLY HA2 1 1
10 21155 1 1 127 GLY HA3 H -1.110 22.803 -2.422 1.00 . A A . 127 GLY HA3 1 1
10 21156 1 1 127 GLY N N 0.897 23.310 -2.404 1.00 . A A . 127 GLY N 1 1
10 21157 1 1 127 GLY O O 0.068 20.175 -1.354 1.00 . A A . 127 GLY O 1 1
10 21158 1 1 128 MET C C 1.829 18.927 -3.843 1.00 . A A . 128 MET C 1 1
10 21159 1 1 128 MET CA C 0.360 19.316 -3.972 1.00 . A A . 128 MET CA 1 1
10 21160 1 1 128 MET CB C -0.103 19.133 -5.418 1.00 . A A . 128 MET CB 1 1
10 21161 1 1 128 MET CE C 0.863 21.480 -8.724 1.00 . A A . 128 MET CE 1 1
10 21162 1 1 128 MET CG C 0.699 19.948 -6.420 1.00 . A A . 128 MET CG 1 1
10 21163 1 1 128 MET H H 0.099 21.402 -4.217 1.00 . A A . 128 MET H 1 1
10 21164 1 1 128 MET HA H -0.228 18.675 -3.332 1.00 . A A . 128 MET HA 1 1
10 21165 1 1 128 MET HB2 H -0.016 18.090 -5.683 1.00 . A A . 128 MET HB2 1 1
10 21166 1 1 128 MET HB3 H -1.139 19.430 -5.493 1.00 . A A . 128 MET HB3 1 1
10 21167 1 1 128 MET HE1 H 0.641 21.518 -9.780 1.00 . A A . 128 MET HE1 1 1
10 21168 1 1 128 MET HE2 H 0.718 22.458 -8.290 1.00 . A A . 128 MET HE2 1 1
10 21169 1 1 128 MET HE3 H 1.889 21.171 -8.583 1.00 . A A . 128 MET HE3 1 1
10 21170 1 1 128 MET HG2 H 0.983 20.883 -5.960 1.00 . A A . 128 MET HG2 1 1
10 21171 1 1 128 MET HG3 H 1.588 19.394 -6.683 1.00 . A A . 128 MET HG3 1 1
10 21172 1 1 128 MET N N 0.147 20.693 -3.542 1.00 . A A . 128 MET N 1 1
10 21173 1 1 128 MET O O 2.161 17.746 -3.734 1.00 . A A . 128 MET O 1 1
10 21174 1 1 128 MET SD S -0.227 20.304 -7.926 1.00 . A A . 128 MET SD 1 1
10 21175 1 1 129 PHE C C 4.509 19.266 -2.323 1.00 . A A . 129 PHE C 1 1
10 21176 1 1 129 PHE CA C 4.139 19.688 -3.742 1.00 . A A . 129 PHE CA 1 1
10 21177 1 1 129 PHE CB C 4.919 20.945 -4.133 1.00 . A A . 129 PHE CB 1 1
10 21178 1 1 129 PHE CD1 C 6.945 20.075 -5.330 1.00 . A A . 129 PHE CD1 1 1
10 21179 1 1 129 PHE CD2 C 7.250 21.164 -3.231 1.00 . A A . 129 PHE CD2 1 1
10 21180 1 1 129 PHE CE1 C 8.309 19.869 -5.425 1.00 . A A . 129 PHE CE1 1 1
10 21181 1 1 129 PHE CE2 C 8.615 20.961 -3.320 1.00 . A A . 129 PHE CE2 1 1
10 21182 1 1 129 PHE CG C 6.401 20.723 -4.233 1.00 . A A . 129 PHE CG 1 1
10 21183 1 1 129 PHE CZ C 9.144 20.314 -4.419 1.00 . A A . 129 PHE CZ 1 1
10 21184 1 1 129 PHE H H 2.378 20.846 -3.946 1.00 . A A . 129 PHE H 1 1
10 21185 1 1 129 PHE HA H 4.396 18.889 -4.421 1.00 . A A . 129 PHE HA 1 1
10 21186 1 1 129 PHE HB2 H 4.570 21.292 -5.093 1.00 . A A . 129 PHE HB2 1 1
10 21187 1 1 129 PHE HB3 H 4.746 21.711 -3.392 1.00 . A A . 129 PHE HB3 1 1
10 21188 1 1 129 PHE HD1 H 6.293 19.727 -6.118 1.00 . A A . 129 PHE HD1 1 1
10 21189 1 1 129 PHE HD2 H 6.836 21.671 -2.371 1.00 . A A . 129 PHE HD2 1 1
10 21190 1 1 129 PHE HE1 H 8.720 19.363 -6.285 1.00 . A A . 129 PHE HE1 1 1
10 21191 1 1 129 PHE HE2 H 9.265 21.311 -2.532 1.00 . A A . 129 PHE HE2 1 1
10 21192 1 1 129 PHE HZ H 10.210 20.154 -4.490 1.00 . A A . 129 PHE HZ 1 1
10 21193 1 1 129 PHE N N 2.705 19.926 -3.856 1.00 . A A . 129 PHE N 1 1
10 21194 1 1 129 PHE O O 5.611 18.775 -2.077 1.00 . A A . 129 PHE O 1 1
10 21195 1 1 130 LEU C C 3.624 17.603 0.215 1.00 . A A . 130 LEU C 1 1
10 21196 1 1 130 LEU CA C 3.808 19.102 0.002 1.00 . A A . 130 LEU CA 1 1
10 21197 1 1 130 LEU CB C 2.853 19.879 0.911 1.00 . A A . 130 LEU CB 1 1
10 21198 1 1 130 LEU CD1 C 2.456 21.473 2.805 1.00 . A A . 130 LEU CD1 1 1
10 21199 1 1 130 LEU CD2 C 4.568 20.134 2.722 1.00 . A A . 130 LEU CD2 1 1
10 21200 1 1 130 LEU CG C 3.505 20.847 1.898 1.00 . A A . 130 LEU CG 1 1
10 21201 1 1 130 LEU H H 2.722 19.856 -1.650 1.00 . A A . 130 LEU H 1 1
10 21202 1 1 130 LEU HA H 4.824 19.368 0.251 1.00 . A A . 130 LEU HA 1 1
10 21203 1 1 130 LEU HB2 H 2.187 20.448 0.281 1.00 . A A . 130 LEU HB2 1 1
10 21204 1 1 130 LEU HB3 H 2.281 19.160 1.480 1.00 . A A . 130 LEU HB3 1 1
10 21205 1 1 130 LEU HD11 H 1.486 21.063 2.568 1.00 . A A . 130 LEU HD11 1 1
10 21206 1 1 130 LEU HD12 H 2.442 22.542 2.654 1.00 . A A . 130 LEU HD12 1 1
10 21207 1 1 130 LEU HD13 H 2.697 21.258 3.836 1.00 . A A . 130 LEU HD13 1 1
10 21208 1 1 130 LEU HD21 H 4.637 20.595 3.696 1.00 . A A . 130 LEU HD21 1 1
10 21209 1 1 130 LEU HD22 H 5.522 20.208 2.220 1.00 . A A . 130 LEU HD22 1 1
10 21210 1 1 130 LEU HD23 H 4.298 19.094 2.834 1.00 . A A . 130 LEU HD23 1 1
10 21211 1 1 130 LEU HG H 3.987 21.643 1.347 1.00 . A A . 130 LEU HG 1 1
10 21212 1 1 130 LEU N N 3.580 19.461 -1.394 1.00 . A A . 130 LEU N 1 1
10 21213 1 1 130 LEU O O 4.101 17.045 1.203 1.00 . A A . 130 LEU O 1 1
10 21214 1 1 131 GLN C C 3.989 14.763 -0.395 1.00 . A A . 131 GLN C 1 1
10 21215 1 1 131 GLN CA C 2.689 15.523 -0.633 1.00 . A A . 131 GLN CA 1 1
10 21216 1 1 131 GLN CB C 2.018 15.021 -1.912 1.00 . A A . 131 GLN CB 1 1
10 21217 1 1 131 GLN CD C 1.512 13.020 -3.370 1.00 . A A . 131 GLN CD 1 1
10 21218 1 1 131 GLN CG C 2.391 13.593 -2.275 1.00 . A A . 131 GLN CG 1 1
10 21219 1 1 131 GLN H H 2.579 17.458 -1.482 1.00 . A A . 131 GLN H 1 1
10 21220 1 1 131 GLN HA H 2.027 15.349 0.202 1.00 . A A . 131 GLN HA 1 1
10 21221 1 1 131 GLN HB2 H 0.946 15.070 -1.786 1.00 . A A . 131 GLN HB2 1 1
10 21222 1 1 131 GLN HB3 H 2.305 15.664 -2.731 1.00 . A A . 131 GLN HB3 1 1
10 21223 1 1 131 GLN HE21 H -0.119 13.648 -2.423 1.00 . A A . 131 GLN HE21 1 1
10 21224 1 1 131 GLN HE22 H -0.389 12.817 -3.914 1.00 . A A . 131 GLN HE22 1 1
10 21225 1 1 131 GLN HG2 H 3.416 13.577 -2.613 1.00 . A A . 131 GLN HG2 1 1
10 21226 1 1 131 GLN HG3 H 2.293 12.975 -1.395 1.00 . A A . 131 GLN HG3 1 1
10 21227 1 1 131 GLN N N 2.933 16.958 -0.719 1.00 . A A . 131 GLN N 1 1
10 21228 1 1 131 GLN NE2 N 0.202 13.177 -3.221 1.00 . A A . 131 GLN NE2 1 1
10 21229 1 1 131 GLN O O 4.144 14.043 0.592 1.00 . A A . 131 GLN O 1 1
10 21230 1 1 131 GLN OE1 O 2.006 12.443 -4.339 1.00 . A A . 131 GLN OE1 1 1
10 21231 1 1 132 PRO C C 7.111 14.819 -0.101 1.00 . A A . 132 PRO C 1 1
10 21232 1 1 132 PRO CA C 6.252 14.261 -1.231 1.00 . A A . 132 PRO CA 1 1
10 21233 1 1 132 PRO CB C 6.894 14.560 -2.588 1.00 . A A . 132 PRO CB 1 1
10 21234 1 1 132 PRO CD C 4.832 15.768 -2.521 1.00 . A A . 132 PRO CD 1 1
10 21235 1 1 132 PRO CG C 6.239 15.817 -3.048 1.00 . A A . 132 PRO CG 1 1
10 21236 1 1 132 PRO HA H 6.147 13.193 -1.108 1.00 . A A . 132 PRO HA 1 1
10 21237 1 1 132 PRO HB2 H 7.960 14.692 -2.464 1.00 . A A . 132 PRO HB2 1 1
10 21238 1 1 132 PRO HB3 H 6.703 13.744 -3.268 1.00 . A A . 132 PRO HB3 1 1
10 21239 1 1 132 PRO HD2 H 4.490 16.760 -2.264 1.00 . A A . 132 PRO HD2 1 1
10 21240 1 1 132 PRO HD3 H 4.172 15.315 -3.246 1.00 . A A . 132 PRO HD3 1 1
10 21241 1 1 132 PRO HG2 H 6.761 16.672 -2.646 1.00 . A A . 132 PRO HG2 1 1
10 21242 1 1 132 PRO HG3 H 6.233 15.853 -4.128 1.00 . A A . 132 PRO HG3 1 1
10 21243 1 1 132 PRO N N 4.948 14.925 -1.319 1.00 . A A . 132 PRO N 1 1
10 21244 1 1 132 PRO O O 6.989 15.989 0.266 1.00 . A A . 132 PRO O 1 1
10 21245 1 1 133 LEU C C 9.874 15.418 1.056 1.00 . A A . 133 LEU C 1 1
10 21246 1 1 133 LEU CA C 8.860 14.385 1.536 1.00 . A A . 133 LEU CA 1 1
10 21247 1 1 133 LEU CB C 9.587 13.170 2.114 1.00 . A A . 133 LEU CB 1 1
10 21248 1 1 133 LEU CD1 C 11.588 11.661 2.143 1.00 . A A . 133 LEU CD1 1 1
10 21249 1 1 133 LEU CD2 C 10.380 12.090 -0.005 1.00 . A A . 133 LEU CD2 1 1
10 21250 1 1 133 LEU CG C 10.806 12.682 1.331 1.00 . A A . 133 LEU CG 1 1
10 21251 1 1 133 LEU H H 8.030 13.057 0.112 1.00 . A A . 133 LEU H 1 1
10 21252 1 1 133 LEU HA H 8.248 14.829 2.307 1.00 . A A . 133 LEU HA 1 1
10 21253 1 1 133 LEU HB2 H 9.914 13.424 3.110 1.00 . A A . 133 LEU HB2 1 1
10 21254 1 1 133 LEU HB3 H 8.878 12.356 2.166 1.00 . A A . 133 LEU HB3 1 1
10 21255 1 1 133 LEU HD11 H 10.905 10.954 2.587 1.00 . A A . 133 LEU HD11 1 1
10 21256 1 1 133 LEU HD12 H 12.139 12.167 2.922 1.00 . A A . 133 LEU HD12 1 1
10 21257 1 1 133 LEU HD13 H 12.278 11.139 1.496 1.00 . A A . 133 LEU HD13 1 1
10 21258 1 1 133 LEU HD21 H 9.392 11.665 0.089 1.00 . A A . 133 LEU HD21 1 1
10 21259 1 1 133 LEU HD22 H 11.078 11.318 -0.295 1.00 . A A . 133 LEU HD22 1 1
10 21260 1 1 133 LEU HD23 H 10.368 12.866 -0.755 1.00 . A A . 133 LEU HD23 1 1
10 21261 1 1 133 LEU HG H 11.458 13.521 1.133 1.00 . A A . 133 LEU HG 1 1
10 21262 1 1 133 LEU N N 7.979 13.976 0.447 1.00 . A A . 133 LEU N 1 1
10 21263 1 1 133 LEU O O 10.366 16.231 1.840 1.00 . A A . 133 LEU O 1 1
10 21264 1 1 134 PHE C C 11.179 16.173 -2.339 1.00 . A A . 134 PHE C 1 1
10 21265 1 1 134 PHE CA C 11.137 16.317 -0.820 1.00 . A A . 134 PHE CA 1 1
10 21266 1 1 134 PHE CB C 12.532 16.085 -0.236 1.00 . A A . 134 PHE CB 1 1
10 21267 1 1 134 PHE CD1 C 12.964 18.454 0.467 1.00 . A A . 134 PHE CD1 1 1
10 21268 1 1 134 PHE CD2 C 13.270 16.721 2.076 1.00 . A A . 134 PHE CD2 1 1
10 21269 1 1 134 PHE CE1 C 13.331 19.397 1.409 1.00 . A A . 134 PHE CE1 1 1
10 21270 1 1 134 PHE CE2 C 13.637 17.659 3.022 1.00 . A A . 134 PHE CE2 1 1
10 21271 1 1 134 PHE CG C 12.930 17.107 0.789 1.00 . A A . 134 PHE CG 1 1
10 21272 1 1 134 PHE CZ C 13.667 18.999 2.688 1.00 . A A . 134 PHE CZ 1 1
10 21273 1 1 134 PHE H H 9.756 14.712 -0.810 1.00 . A A . 134 PHE H 1 1
10 21274 1 1 134 PHE HA H 10.815 17.317 -0.574 1.00 . A A . 134 PHE HA 1 1
10 21275 1 1 134 PHE HB2 H 12.560 15.114 0.235 1.00 . A A . 134 PHE HB2 1 1
10 21276 1 1 134 PHE HB3 H 13.258 16.114 -1.035 1.00 . A A . 134 PHE HB3 1 1
10 21277 1 1 134 PHE HD1 H 12.701 18.767 -0.533 1.00 . A A . 134 PHE HD1 1 1
10 21278 1 1 134 PHE HD2 H 13.247 15.673 2.338 1.00 . A A . 134 PHE HD2 1 1
10 21279 1 1 134 PHE HE1 H 13.353 20.444 1.146 1.00 . A A . 134 PHE HE1 1 1
10 21280 1 1 134 PHE HE2 H 13.899 17.345 4.022 1.00 . A A . 134 PHE HE2 1 1
10 21281 1 1 134 PHE HZ H 13.954 19.734 3.426 1.00 . A A . 134 PHE HZ 1 1
10 21282 1 1 134 PHE N N 10.182 15.383 -0.236 1.00 . A A . 134 PHE N 1 1
10 21283 1 1 134 PHE O O 10.452 15.364 -2.916 1.00 . A A . 134 PHE O 1 1
10 21284 1 1 135 GLN C C 12.900 15.665 -4.876 1.00 . A A . 135 GLN C 1 1
10 21285 1 1 135 GLN CA C 12.168 16.927 -4.430 1.00 . A A . 135 GLN CA 1 1
10 21286 1 1 135 GLN CB C 12.916 18.166 -4.926 1.00 . A A . 135 GLN CB 1 1
10 21287 1 1 135 GLN CD C 14.976 19.604 -4.655 1.00 . A A . 135 GLN CD 1 1
10 21288 1 1 135 GLN CG C 14.362 18.231 -4.461 1.00 . A A . 135 GLN CG 1 1
10 21289 1 1 135 GLN H H 12.585 17.589 -2.464 1.00 . A A . 135 GLN H 1 1
10 21290 1 1 135 GLN HA H 11.176 16.922 -4.856 1.00 . A A . 135 GLN HA 1 1
10 21291 1 1 135 GLN HB2 H 12.907 18.169 -6.006 1.00 . A A . 135 GLN HB2 1 1
10 21292 1 1 135 GLN HB3 H 12.405 19.048 -4.567 1.00 . A A . 135 GLN HB3 1 1
10 21293 1 1 135 GLN HE21 H 15.231 19.793 -2.692 1.00 . A A . 135 GLN HE21 1 1
10 21294 1 1 135 GLN HE22 H 15.762 21.128 -3.651 1.00 . A A . 135 GLN HE22 1 1
10 21295 1 1 135 GLN HG2 H 14.401 17.982 -3.411 1.00 . A A . 135 GLN HG2 1 1
10 21296 1 1 135 GLN HG3 H 14.939 17.512 -5.023 1.00 . A A . 135 GLN HG3 1 1
10 21297 1 1 135 GLN N N 12.033 16.965 -2.979 1.00 . A A . 135 GLN N 1 1
10 21298 1 1 135 GLN NE2 N 15.361 20.240 -3.555 1.00 . A A . 135 GLN NE2 1 1
10 21299 1 1 135 GLN O O 12.832 15.277 -6.042 1.00 . A A . 135 GLN O 1 1
10 21300 1 1 135 GLN OE1 O 15.102 20.087 -5.780 1.00 . A A . 135 GLN OE1 1 1
10 21301 1 1 136 GLU C C 15.333 14.045 -5.375 1.00 . A A . 136 GLU C 1 1
10 21302 1 1 136 GLU CA C 14.342 13.812 -4.238 1.00 . A A . 136 GLU CA 1 1
10 21303 1 1 136 GLU CB C 13.383 12.679 -4.607 1.00 . A A . 136 GLU CB 1 1
10 21304 1 1 136 GLU CD C 13.973 10.645 -3.230 1.00 . A A . 136 GLU CD 1 1
10 21305 1 1 136 GLU CG C 13.005 11.794 -3.431 1.00 . A A . 136 GLU CG 1 1
10 21306 1 1 136 GLU H H 13.613 15.389 -3.028 1.00 . A A . 136 GLU H 1 1
10 21307 1 1 136 GLU HA H 14.890 13.533 -3.351 1.00 . A A . 136 GLU HA 1 1
10 21308 1 1 136 GLU HB2 H 12.479 13.106 -5.015 1.00 . A A . 136 GLU HB2 1 1
10 21309 1 1 136 GLU HB3 H 13.849 12.060 -5.360 1.00 . A A . 136 GLU HB3 1 1
10 21310 1 1 136 GLU HG2 H 12.993 12.395 -2.534 1.00 . A A . 136 GLU HG2 1 1
10 21311 1 1 136 GLU HG3 H 12.019 11.389 -3.604 1.00 . A A . 136 GLU HG3 1 1
10 21312 1 1 136 GLU N N 13.598 15.030 -3.940 1.00 . A A . 136 GLU N 1 1
10 21313 1 1 136 GLU O O 15.033 13.776 -6.538 1.00 . A A . 136 GLU O 1 1
10 21314 1 1 136 GLU OE1 O 15.173 10.912 -3.011 1.00 . A A . 136 GLU OE1 1 1
10 21315 1 1 136 GLU OE2 O 13.532 9.478 -3.292 1.00 . A A . 136 GLU OE2 1 1
10 21316 1 1 137 GLU C C 18.837 14.070 -5.682 1.00 . A A . 137 GLU C 1 1
10 21317 1 1 137 GLU CA C 17.549 14.816 -6.021 1.00 . A A . 137 GLU CA 1 1
10 21318 1 1 137 GLU CB C 17.825 16.318 -6.107 1.00 . A A . 137 GLU CB 1 1
10 21319 1 1 137 GLU CD C 17.408 18.462 -7.376 1.00 . A A . 137 GLU CD 1 1
10 21320 1 1 137 GLU CG C 16.947 17.041 -7.115 1.00 . A A . 137 GLU CG 1 1
10 21321 1 1 137 GLU H H 16.695 14.739 -4.086 1.00 . A A . 137 GLU H 1 1
10 21322 1 1 137 GLU HA H 17.189 14.470 -6.978 1.00 . A A . 137 GLU HA 1 1
10 21323 1 1 137 GLU HB2 H 17.659 16.759 -5.135 1.00 . A A . 137 GLU HB2 1 1
10 21324 1 1 137 GLU HB3 H 18.857 16.467 -6.388 1.00 . A A . 137 GLU HB3 1 1
10 21325 1 1 137 GLU HG2 H 16.967 16.496 -8.047 1.00 . A A . 137 GLU HG2 1 1
10 21326 1 1 137 GLU HG3 H 15.936 17.070 -6.738 1.00 . A A . 137 GLU HG3 1 1
10 21327 1 1 137 GLU N N 16.515 14.546 -5.029 1.00 . A A . 137 GLU N 1 1
10 21328 1 1 137 GLU O O 19.271 14.054 -4.530 1.00 . A A . 137 GLU O 1 1
10 21329 1 1 137 GLU OE1 O 18.222 18.977 -6.581 1.00 . A A . 137 GLU OE1 1 1
10 21330 1 1 137 GLU OE2 O 16.955 19.060 -8.375 1.00 . A A . 137 GLU OE2 1 1
11 21331 1 1 2 ASN C C 8.879 0.264 -4.019 1.00 . A A . 2 ASN C 1 1
11 21332 1 1 2 ASN CA C 8.953 -1.255 -3.895 1.00 . A A . 2 ASN CA 1 1
11 21333 1 1 2 ASN CB C 8.063 -1.728 -2.743 1.00 . A A . 2 ASN CB 1 1
11 21334 1 1 2 ASN CG C 8.798 -1.752 -1.417 1.00 . A A . 2 ASN CG 1 1
11 21335 1 1 2 ASN H H 10.890 -1.211 -3.040 1.00 . A A . 2 ASN H 1 1
11 21336 1 1 2 ASN HA H 8.602 -1.697 -4.815 1.00 . A A . 2 ASN HA 1 1
11 21337 1 1 2 ASN HB2 H 7.218 -1.062 -2.653 1.00 . A A . 2 ASN HB2 1 1
11 21338 1 1 2 ASN HB3 H 7.709 -2.725 -2.956 1.00 . A A . 2 ASN HB3 1 1
11 21339 1 1 2 ASN HD21 H 8.321 0.151 -1.091 1.00 . A A . 2 ASN HD21 1 1
11 21340 1 1 2 ASN HD22 H 9.260 -0.610 0.144 1.00 . A A . 2 ASN HD22 1 1
11 21341 1 1 2 ASN N N 10.328 -1.692 -3.684 1.00 . A A . 2 ASN N 1 1
11 21342 1 1 2 ASN ND2 N 8.792 -0.623 -0.717 1.00 . A A . 2 ASN ND2 1 1
11 21343 1 1 2 ASN O O 8.972 0.983 -3.025 1.00 . A A . 2 ASN O 1 1
11 21344 1 1 2 ASN OD1 O 9.364 -2.773 -1.026 1.00 . A A . 2 ASN OD1 1 1
11 21345 1 1 3 ALA C C 7.324 2.525 -6.226 1.00 . A A . 3 ALA C 1 1
11 21346 1 1 3 ALA CA C 8.619 2.177 -5.500 1.00 . A A . 3 ALA CA 1 1
11 21347 1 1 3 ALA CB C 9.821 2.647 -6.306 1.00 . A A . 3 ALA CB 1 1
11 21348 1 1 3 ALA H H 8.641 0.120 -5.998 1.00 . A A . 3 ALA H 1 1
11 21349 1 1 3 ALA HA H 8.633 2.686 -4.547 1.00 . A A . 3 ALA HA 1 1
11 21350 1 1 3 ALA HB1 H 9.660 2.428 -7.351 1.00 . A A . 3 ALA HB1 1 1
11 21351 1 1 3 ALA HB2 H 9.947 3.711 -6.176 1.00 . A A . 3 ALA HB2 1 1
11 21352 1 1 3 ALA HB3 H 10.707 2.134 -5.962 1.00 . A A . 3 ALA HB3 1 1
11 21353 1 1 3 ALA N N 8.709 0.744 -5.246 1.00 . A A . 3 ALA N 1 1
11 21354 1 1 3 ALA O O 7.230 2.387 -7.445 1.00 . A A . 3 ALA O 1 1
11 21355 1 1 4 GLU C C 4.945 4.851 -6.251 1.00 . A A . 4 GLU C 1 1
11 21356 1 1 4 GLU CA C 5.039 3.342 -6.042 1.00 . A A . 4 GLU CA 1 1
11 21357 1 1 4 GLU CB C 3.900 2.870 -5.136 1.00 . A A . 4 GLU CB 1 1
11 21358 1 1 4 GLU CD C 2.839 0.862 -6.240 1.00 . A A . 4 GLU CD 1 1
11 21359 1 1 4 GLU CG C 3.724 1.361 -5.115 1.00 . A A . 4 GLU CG 1 1
11 21360 1 1 4 GLU H H 6.465 3.064 -4.503 1.00 . A A . 4 GLU H 1 1
11 21361 1 1 4 GLU HA H 4.950 2.852 -7.000 1.00 . A A . 4 GLU HA 1 1
11 21362 1 1 4 GLU HB2 H 4.097 3.203 -4.127 1.00 . A A . 4 GLU HB2 1 1
11 21363 1 1 4 GLU HB3 H 2.977 3.314 -5.477 1.00 . A A . 4 GLU HB3 1 1
11 21364 1 1 4 GLU HG2 H 4.695 0.897 -5.209 1.00 . A A . 4 GLU HG2 1 1
11 21365 1 1 4 GLU HG3 H 3.280 1.076 -4.173 1.00 . A A . 4 GLU HG3 1 1
11 21366 1 1 4 GLU N N 6.329 2.976 -5.469 1.00 . A A . 4 GLU N 1 1
11 21367 1 1 4 GLU O O 3.856 5.424 -6.229 1.00 . A A . 4 GLU O 1 1
11 21368 1 1 4 GLU OE1 O 2.455 1.681 -7.100 1.00 . A A . 4 GLU OE1 1 1
11 21369 1 1 4 GLU OE2 O 2.529 -0.348 -6.259 1.00 . A A . 4 GLU OE2 1 1
11 21370 1 1 5 GLU C C 6.614 7.256 -8.079 1.00 . A A . 5 GLU C 1 1
11 21371 1 1 5 GLU CA C 6.142 6.929 -6.665 1.00 . A A . 5 GLU CA 1 1
11 21372 1 1 5 GLU CB C 7.070 7.587 -5.641 1.00 . A A . 5 GLU CB 1 1
11 21373 1 1 5 GLU CD C 9.403 7.683 -4.677 1.00 . A A . 5 GLU CD 1 1
11 21374 1 1 5 GLU CG C 8.537 7.251 -5.845 1.00 . A A . 5 GLU CG 1 1
11 21375 1 1 5 GLU H H 6.930 4.975 -6.460 1.00 . A A . 5 GLU H 1 1
11 21376 1 1 5 GLU HA H 5.143 7.317 -6.533 1.00 . A A . 5 GLU HA 1 1
11 21377 1 1 5 GLU HB2 H 6.955 8.659 -5.706 1.00 . A A . 5 GLU HB2 1 1
11 21378 1 1 5 GLU HB3 H 6.782 7.262 -4.652 1.00 . A A . 5 GLU HB3 1 1
11 21379 1 1 5 GLU HG2 H 8.635 6.183 -5.969 1.00 . A A . 5 GLU HG2 1 1
11 21380 1 1 5 GLU HG3 H 8.887 7.749 -6.737 1.00 . A A . 5 GLU HG3 1 1
11 21381 1 1 5 GLU N N 6.095 5.487 -6.454 1.00 . A A . 5 GLU N 1 1
11 21382 1 1 5 GLU O O 7.102 8.355 -8.342 1.00 . A A . 5 GLU O 1 1
11 21383 1 1 5 GLU OE1 O 8.839 8.121 -3.653 1.00 . A A . 5 GLU OE1 1 1
11 21384 1 1 5 GLU OE2 O 10.642 7.583 -4.787 1.00 . A A . 5 GLU OE2 1 1
11 21385 1 1 6 GLU C C 6.102 7.624 -11.020 1.00 . A A . 6 GLU C 1 1
11 21386 1 1 6 GLU CA C 6.876 6.480 -10.370 1.00 . A A . 6 GLU CA 1 1
11 21387 1 1 6 GLU CB C 6.664 5.190 -11.166 1.00 . A A . 6 GLU CB 1 1
11 21388 1 1 6 GLU CD C 6.439 4.172 -13.467 1.00 . A A . 6 GLU CD 1 1
11 21389 1 1 6 GLU CG C 6.307 5.426 -12.624 1.00 . A A . 6 GLU CG 1 1
11 21390 1 1 6 GLU H H 6.068 5.440 -8.713 1.00 . A A . 6 GLU H 1 1
11 21391 1 1 6 GLU HA H 7.927 6.725 -10.374 1.00 . A A . 6 GLU HA 1 1
11 21392 1 1 6 GLU HB2 H 7.570 4.604 -11.128 1.00 . A A . 6 GLU HB2 1 1
11 21393 1 1 6 GLU HB3 H 5.863 4.627 -10.708 1.00 . A A . 6 GLU HB3 1 1
11 21394 1 1 6 GLU HG2 H 5.287 5.773 -12.680 1.00 . A A . 6 GLU HG2 1 1
11 21395 1 1 6 GLU HG3 H 6.966 6.182 -13.025 1.00 . A A . 6 GLU HG3 1 1
11 21396 1 1 6 GLU N N 6.464 6.294 -8.984 1.00 . A A . 6 GLU N 1 1
11 21397 1 1 6 GLU O O 6.677 8.601 -11.500 1.00 . A A . 6 GLU O 1 1
11 21398 1 1 6 GLU OE1 O 7.130 3.230 -13.024 1.00 . A A . 6 GLU OE1 1 1
11 21399 1 1 6 GLU OE2 O 5.851 4.132 -14.568 1.00 . A A . 6 GLU OE2 1 1
11 21400 1 1 7 PRO C C 3.855 9.800 -10.804 1.00 . A A . 7 PRO C 1 1
11 21401 1 1 7 PRO CA C 3.885 8.513 -11.622 1.00 . A A . 7 PRO CA 1 1
11 21402 1 1 7 PRO CB C 2.511 7.839 -11.609 1.00 . A A . 7 PRO CB 1 1
11 21403 1 1 7 PRO CD C 4.015 6.362 -10.481 1.00 . A A . 7 PRO CD 1 1
11 21404 1 1 7 PRO CG C 2.590 6.841 -10.506 1.00 . A A . 7 PRO CG 1 1
11 21405 1 1 7 PRO HA H 4.166 8.742 -12.640 1.00 . A A . 7 PRO HA 1 1
11 21406 1 1 7 PRO HB2 H 1.746 8.578 -11.421 1.00 . A A . 7 PRO HB2 1 1
11 21407 1 1 7 PRO HB3 H 2.332 7.361 -12.561 1.00 . A A . 7 PRO HB3 1 1
11 21408 1 1 7 PRO HD2 H 4.325 6.152 -9.468 1.00 . A A . 7 PRO HD2 1 1
11 21409 1 1 7 PRO HD3 H 4.129 5.486 -11.102 1.00 . A A . 7 PRO HD3 1 1
11 21410 1 1 7 PRO HG2 H 2.336 7.310 -9.567 1.00 . A A . 7 PRO HG2 1 1
11 21411 1 1 7 PRO HG3 H 1.921 6.017 -10.708 1.00 . A A . 7 PRO HG3 1 1
11 21412 1 1 7 PRO N N 4.767 7.500 -11.035 1.00 . A A . 7 PRO N 1 1
11 21413 1 1 7 PRO O O 3.602 10.881 -11.337 1.00 . A A . 7 PRO O 1 1
11 21414 1 1 8 LEU C C 5.427 11.601 -8.724 1.00 . A A . 8 LEU C 1 1
11 21415 1 1 8 LEU CA C 4.116 10.830 -8.614 1.00 . A A . 8 LEU CA 1 1
11 21416 1 1 8 LEU CB C 3.895 10.381 -7.168 1.00 . A A . 8 LEU CB 1 1
11 21417 1 1 8 LEU CD1 C 2.999 12.512 -6.199 1.00 . A A . 8 LEU CD1 1 1
11 21418 1 1 8 LEU CD2 C 1.433 10.849 -7.217 1.00 . A A . 8 LEU CD2 1 1
11 21419 1 1 8 LEU CG C 2.724 11.035 -6.434 1.00 . A A . 8 LEU CG 1 1
11 21420 1 1 8 LEU H H 4.307 8.789 -9.140 1.00 . A A . 8 LEU H 1 1
11 21421 1 1 8 LEU HA H 3.305 11.479 -8.908 1.00 . A A . 8 LEU HA 1 1
11 21422 1 1 8 LEU HB2 H 3.727 9.315 -7.175 1.00 . A A . 8 LEU HB2 1 1
11 21423 1 1 8 LEU HB3 H 4.797 10.598 -6.614 1.00 . A A . 8 LEU HB3 1 1
11 21424 1 1 8 LEU HD11 H 3.691 12.623 -5.377 1.00 . A A . 8 LEU HD11 1 1
11 21425 1 1 8 LEU HD12 H 2.075 13.017 -5.962 1.00 . A A . 8 LEU HD12 1 1
11 21426 1 1 8 LEU HD13 H 3.427 12.945 -7.092 1.00 . A A . 8 LEU HD13 1 1
11 21427 1 1 8 LEU HD21 H 1.401 11.557 -8.031 1.00 . A A . 8 LEU HD21 1 1
11 21428 1 1 8 LEU HD22 H 0.588 11.014 -6.563 1.00 . A A . 8 LEU HD22 1 1
11 21429 1 1 8 LEU HD23 H 1.392 9.845 -7.611 1.00 . A A . 8 LEU HD23 1 1
11 21430 1 1 8 LEU HG H 2.603 10.561 -5.469 1.00 . A A . 8 LEU HG 1 1
11 21431 1 1 8 LEU N N 4.113 9.676 -9.507 1.00 . A A . 8 LEU N 1 1
11 21432 1 1 8 LEU O O 5.495 12.783 -8.388 1.00 . A A . 8 LEU O 1 1
11 21433 1 1 9 PHE C C 7.813 12.434 -10.594 1.00 . A A . 9 PHE C 1 1
11 21434 1 1 9 PHE CA C 7.778 11.545 -9.355 1.00 . A A . 9 PHE CA 1 1
11 21435 1 1 9 PHE CB C 8.866 10.474 -9.451 1.00 . A A . 9 PHE CB 1 1
11 21436 1 1 9 PHE CD1 C 10.943 11.778 -9.979 1.00 . A A . 9 PHE CD1 1 1
11 21437 1 1 9 PHE CD2 C 10.108 10.264 -11.621 1.00 . A A . 9 PHE CD2 1 1
11 21438 1 1 9 PHE CE1 C 11.982 12.123 -10.822 1.00 . A A . 9 PHE CE1 1 1
11 21439 1 1 9 PHE CE2 C 11.145 10.605 -12.468 1.00 . A A . 9 PHE CE2 1 1
11 21440 1 1 9 PHE CG C 9.995 10.846 -10.369 1.00 . A A . 9 PHE CG 1 1
11 21441 1 1 9 PHE CZ C 12.084 11.535 -12.068 1.00 . A A . 9 PHE CZ 1 1
11 21442 1 1 9 PHE H H 6.352 9.983 -9.449 1.00 . A A . 9 PHE H 1 1
11 21443 1 1 9 PHE HA H 7.960 12.155 -8.484 1.00 . A A . 9 PHE HA 1 1
11 21444 1 1 9 PHE HB2 H 9.280 10.303 -8.469 1.00 . A A . 9 PHE HB2 1 1
11 21445 1 1 9 PHE HB3 H 8.427 9.557 -9.816 1.00 . A A . 9 PHE HB3 1 1
11 21446 1 1 9 PHE HD1 H 10.865 12.238 -9.005 1.00 . A A . 9 PHE HD1 1 1
11 21447 1 1 9 PHE HD2 H 9.373 9.536 -11.935 1.00 . A A . 9 PHE HD2 1 1
11 21448 1 1 9 PHE HE1 H 12.715 12.851 -10.507 1.00 . A A . 9 PHE HE1 1 1
11 21449 1 1 9 PHE HE2 H 11.222 10.143 -13.441 1.00 . A A . 9 PHE HE2 1 1
11 21450 1 1 9 PHE HZ H 12.895 11.804 -12.728 1.00 . A A . 9 PHE HZ 1 1
11 21451 1 1 9 PHE N N 6.468 10.923 -9.199 1.00 . A A . 9 PHE N 1 1
11 21452 1 1 9 PHE O O 8.536 13.430 -10.636 1.00 . A A . 9 PHE O 1 1
11 21453 1 1 10 TYR C C 6.395 14.220 -12.603 1.00 . A A . 10 TYR C 1 1
11 21454 1 1 10 TYR CA C 6.972 12.829 -12.843 1.00 . A A . 10 TYR CA 1 1
11 21455 1 1 10 TYR CB C 6.129 12.087 -13.883 1.00 . A A . 10 TYR CB 1 1
11 21456 1 1 10 TYR CD1 C 6.167 13.662 -15.856 1.00 . A A . 10 TYR CD1 1 1
11 21457 1 1 10 TYR CD2 C 4.070 13.211 -14.817 1.00 . A A . 10 TYR CD2 1 1
11 21458 1 1 10 TYR CE1 C 5.544 14.501 -16.760 1.00 . A A . 10 TYR CE1 1 1
11 21459 1 1 10 TYR CE2 C 3.438 14.047 -15.718 1.00 . A A . 10 TYR CE2 1 1
11 21460 1 1 10 TYR CG C 5.442 13.004 -14.870 1.00 . A A . 10 TYR CG 1 1
11 21461 1 1 10 TYR CZ C 4.180 14.689 -16.687 1.00 . A A . 10 TYR CZ 1 1
11 21462 1 1 10 TYR H H 6.476 11.263 -11.508 1.00 . A A . 10 TYR H 1 1
11 21463 1 1 10 TYR HA H 7.980 12.929 -13.217 1.00 . A A . 10 TYR HA 1 1
11 21464 1 1 10 TYR HB2 H 6.765 11.417 -14.440 1.00 . A A . 10 TYR HB2 1 1
11 21465 1 1 10 TYR HB3 H 5.367 11.515 -13.375 1.00 . A A . 10 TYR HB3 1 1
11 21466 1 1 10 TYR HD1 H 7.236 13.512 -15.911 1.00 . A A . 10 TYR HD1 1 1
11 21467 1 1 10 TYR HD2 H 3.492 12.707 -14.056 1.00 . A A . 10 TYR HD2 1 1
11 21468 1 1 10 TYR HE1 H 6.124 15.004 -17.520 1.00 . A A . 10 TYR HE1 1 1
11 21469 1 1 10 TYR HE2 H 2.370 14.195 -15.661 1.00 . A A . 10 TYR HE2 1 1
11 21470 1 1 10 TYR HH H 2.775 15.907 -17.177 1.00 . A A . 10 TYR HH 1 1
11 21471 1 1 10 TYR N N 7.029 12.067 -11.601 1.00 . A A . 10 TYR N 1 1
11 21472 1 1 10 TYR O O 7.043 15.231 -12.879 1.00 . A A . 10 TYR O 1 1
11 21473 1 1 10 TYR OH O 3.555 15.524 -17.586 1.00 . A A . 10 TYR OH 1 1
11 21474 1 1 11 THR C C 5.383 16.439 -10.953 1.00 . A A . 11 THR C 1 1
11 21475 1 1 11 THR CA C 4.505 15.531 -11.807 1.00 . A A . 11 THR CA 1 1
11 21476 1 1 11 THR CB C 3.160 15.312 -11.089 1.00 . A A . 11 THR CB 1 1
11 21477 1 1 11 THR CG2 C 3.347 14.476 -9.832 1.00 . A A . 11 THR CG2 1 1
11 21478 1 1 11 THR H H 4.706 13.426 -11.887 1.00 . A A . 11 THR H 1 1
11 21479 1 1 11 THR HA H 4.310 16.020 -12.751 1.00 . A A . 11 THR HA 1 1
11 21480 1 1 11 THR HB H 2.494 14.787 -11.758 1.00 . A A . 11 THR HB 1 1
11 21481 1 1 11 THR HG1 H 2.563 16.671 -9.790 1.00 . A A . 11 THR HG1 1 1
11 21482 1 1 11 THR HG21 H 3.878 15.055 -9.091 1.00 . A A . 11 THR HG21 1 1
11 21483 1 1 11 THR HG22 H 3.915 13.589 -10.072 1.00 . A A . 11 THR HG22 1 1
11 21484 1 1 11 THR HG23 H 2.382 14.191 -9.443 1.00 . A A . 11 THR HG23 1 1
11 21485 1 1 11 THR N N 5.171 14.265 -12.085 1.00 . A A . 11 THR N 1 1
11 21486 1 1 11 THR O O 5.433 17.650 -11.168 1.00 . A A . 11 THR O 1 1
11 21487 1 1 11 THR OG1 O 2.577 16.575 -10.746 1.00 . A A . 11 THR OG1 1 1
11 21488 1 1 12 ILE C C 8.080 17.264 -9.880 1.00 . A A . 12 ILE C 1 1
11 21489 1 1 12 ILE CA C 6.950 16.601 -9.099 1.00 . A A . 12 ILE CA 1 1
11 21490 1 1 12 ILE CB C 7.556 15.702 -8.005 1.00 . A A . 12 ILE CB 1 1
11 21491 1 1 12 ILE CD1 C 6.172 16.422 -5.994 1.00 . A A . 12 ILE CD1 1 1
11 21492 1 1 12 ILE CG1 C 6.487 15.319 -6.980 1.00 . A A . 12 ILE CG1 1 1
11 21493 1 1 12 ILE CG2 C 8.721 16.406 -7.326 1.00 . A A . 12 ILE CG2 1 1
11 21494 1 1 12 ILE H H 5.990 14.877 -9.863 1.00 . A A . 12 ILE H 1 1
11 21495 1 1 12 ILE HA H 6.359 17.368 -8.620 1.00 . A A . 12 ILE HA 1 1
11 21496 1 1 12 ILE HB H 7.932 14.806 -8.475 1.00 . A A . 12 ILE HB 1 1
11 21497 1 1 12 ILE HD11 H 5.995 17.343 -6.529 1.00 . A A . 12 ILE HD11 1 1
11 21498 1 1 12 ILE HD12 H 5.292 16.159 -5.428 1.00 . A A . 12 ILE HD12 1 1
11 21499 1 1 12 ILE HD13 H 7.007 16.552 -5.321 1.00 . A A . 12 ILE HD13 1 1
11 21500 1 1 12 ILE HG12 H 5.575 15.066 -7.497 1.00 . A A . 12 ILE HG12 1 1
11 21501 1 1 12 ILE HG13 H 6.828 14.460 -6.420 1.00 . A A . 12 ILE HG13 1 1
11 21502 1 1 12 ILE HG21 H 9.558 16.455 -8.007 1.00 . A A . 12 ILE HG21 1 1
11 21503 1 1 12 ILE HG22 H 8.424 17.407 -7.049 1.00 . A A . 12 ILE HG22 1 1
11 21504 1 1 12 ILE HG23 H 9.007 15.858 -6.442 1.00 . A A . 12 ILE HG23 1 1
11 21505 1 1 12 ILE N N 6.073 15.845 -9.985 1.00 . A A . 12 ILE N 1 1
11 21506 1 1 12 ILE O O 8.410 18.426 -9.646 1.00 . A A . 12 ILE O 1 1
11 21507 1 1 13 ASN C C 9.263 18.121 -12.575 1.00 . A A . 13 ASN C 1 1
11 21508 1 1 13 ASN CA C 9.760 17.034 -11.626 1.00 . A A . 13 ASN CA 1 1
11 21509 1 1 13 ASN CB C 10.406 15.900 -12.425 1.00 . A A . 13 ASN CB 1 1
11 21510 1 1 13 ASN CG C 11.735 16.306 -13.032 1.00 . A A . 13 ASN CG 1 1
11 21511 1 1 13 ASN H H 8.359 15.598 -10.949 1.00 . A A . 13 ASN H 1 1
11 21512 1 1 13 ASN HA H 10.497 17.460 -10.963 1.00 . A A . 13 ASN HA 1 1
11 21513 1 1 13 ASN HB2 H 10.574 15.057 -11.771 1.00 . A A . 13 ASN HB2 1 1
11 21514 1 1 13 ASN HB3 H 9.741 15.605 -13.223 1.00 . A A . 13 ASN HB3 1 1
11 21515 1 1 13 ASN HD21 H 10.943 16.266 -14.856 1.00 . A A . 13 ASN HD21 1 1
11 21516 1 1 13 ASN HD22 H 12.614 16.697 -14.772 1.00 . A A . 13 ASN HD22 1 1
11 21517 1 1 13 ASN N N 8.667 16.518 -10.809 1.00 . A A . 13 ASN N 1 1
11 21518 1 1 13 ASN ND2 N 11.767 16.437 -14.353 1.00 . A A . 13 ASN ND2 1 1
11 21519 1 1 13 ASN O O 10.057 18.851 -13.170 1.00 . A A . 13 ASN O 1 1
11 21520 1 1 13 ASN OD1 O 12.721 16.500 -12.321 1.00 . A A . 13 ASN OD1 1 1
11 21521 1 1 14 LEU C C 7.101 20.528 -12.837 1.00 . A A . 14 LEU C 1 1
11 21522 1 1 14 LEU CA C 7.342 19.222 -13.586 1.00 . A A . 14 LEU CA 1 1
11 21523 1 1 14 LEU CB C 6.023 18.697 -14.157 1.00 . A A . 14 LEU CB 1 1
11 21524 1 1 14 LEU CD1 C 4.584 18.205 -16.149 1.00 . A A . 14 LEU CD1 1 1
11 21525 1 1 14 LEU CD2 C 5.462 20.519 -15.786 1.00 . A A . 14 LEU CD2 1 1
11 21526 1 1 14 LEU CG C 5.746 19.033 -15.623 1.00 . A A . 14 LEU CG 1 1
11 21527 1 1 14 LEU H H 7.364 17.613 -12.210 1.00 . A A . 14 LEU H 1 1
11 21528 1 1 14 LEU HA H 8.028 19.408 -14.399 1.00 . A A . 14 LEU HA 1 1
11 21529 1 1 14 LEU HB2 H 6.024 17.623 -14.059 1.00 . A A . 14 LEU HB2 1 1
11 21530 1 1 14 LEU HB3 H 5.219 19.110 -13.564 1.00 . A A . 14 LEU HB3 1 1
11 21531 1 1 14 LEU HD11 H 4.848 17.159 -16.127 1.00 . A A . 14 LEU HD11 1 1
11 21532 1 1 14 LEU HD12 H 4.364 18.499 -17.165 1.00 . A A . 14 LEU HD12 1 1
11 21533 1 1 14 LEU HD13 H 3.714 18.371 -15.531 1.00 . A A . 14 LEU HD13 1 1
11 21534 1 1 14 LEU HD21 H 5.021 20.696 -16.755 1.00 . A A . 14 LEU HD21 1 1
11 21535 1 1 14 LEU HD22 H 6.386 21.073 -15.703 1.00 . A A . 14 LEU HD22 1 1
11 21536 1 1 14 LEU HD23 H 4.778 20.841 -15.014 1.00 . A A . 14 LEU HD23 1 1
11 21537 1 1 14 LEU HG H 6.620 18.792 -16.212 1.00 . A A . 14 LEU HG 1 1
11 21538 1 1 14 LEU N N 7.946 18.223 -12.710 1.00 . A A . 14 LEU N 1 1
11 21539 1 1 14 LEU O O 7.046 21.600 -13.441 1.00 . A A . 14 LEU O 1 1
11 21540 1 1 15 ILE C C 8.026 22.365 -10.435 1.00 . A A . 15 ILE C 1 1
11 21541 1 1 15 ILE CA C 6.728 21.606 -10.688 1.00 . A A . 15 ILE CA 1 1
11 21542 1 1 15 ILE CB C 6.098 21.224 -9.336 1.00 . A A . 15 ILE CB 1 1
11 21543 1 1 15 ILE CD1 C 3.756 21.385 -10.319 1.00 . A A . 15 ILE CD1 1 1
11 21544 1 1 15 ILE CG1 C 4.748 20.538 -9.553 1.00 . A A . 15 ILE CG1 1 1
11 21545 1 1 15 ILE CG2 C 5.937 22.457 -8.459 1.00 . A A . 15 ILE CG2 1 1
11 21546 1 1 15 ILE H H 7.013 19.550 -11.096 1.00 . A A . 15 ILE H 1 1
11 21547 1 1 15 ILE HA H 6.041 22.255 -11.212 1.00 . A A . 15 ILE HA 1 1
11 21548 1 1 15 ILE HB H 6.765 20.540 -8.834 1.00 . A A . 15 ILE HB 1 1
11 21549 1 1 15 ILE HD11 H 3.783 21.115 -11.365 1.00 . A A . 15 ILE HD11 1 1
11 21550 1 1 15 ILE HD12 H 2.763 21.220 -9.929 1.00 . A A . 15 ILE HD12 1 1
11 21551 1 1 15 ILE HD13 H 4.016 22.429 -10.212 1.00 . A A . 15 ILE HD13 1 1
11 21552 1 1 15 ILE HG12 H 4.900 19.625 -10.106 1.00 . A A . 15 ILE HG12 1 1
11 21553 1 1 15 ILE HG13 H 4.313 20.304 -8.592 1.00 . A A . 15 ILE HG13 1 1
11 21554 1 1 15 ILE HG21 H 6.803 22.560 -7.822 1.00 . A A . 15 ILE HG21 1 1
11 21555 1 1 15 ILE HG22 H 5.845 23.332 -9.084 1.00 . A A . 15 ILE HG22 1 1
11 21556 1 1 15 ILE HG23 H 5.052 22.353 -7.850 1.00 . A A . 15 ILE HG23 1 1
11 21557 1 1 15 ILE N N 6.959 20.432 -11.520 1.00 . A A . 15 ILE N 1 1
11 21558 1 1 15 ILE O O 8.024 23.588 -10.289 1.00 . A A . 15 ILE O 1 1
11 21559 1 1 16 ILE C C 10.696 23.382 -11.130 1.00 . A A . 16 ILE C 1 1
11 21560 1 1 16 ILE CA C 10.439 22.237 -10.155 1.00 . A A . 16 ILE CA 1 1
11 21561 1 1 16 ILE CB C 11.571 21.201 -10.288 1.00 . A A . 16 ILE CB 1 1
11 21562 1 1 16 ILE CD1 C 12.094 19.042 -9.047 1.00 . A A . 16 ILE CD1 1 1
11 21563 1 1 16 ILE CG1 C 11.837 20.528 -8.940 1.00 . A A . 16 ILE CG1 1 1
11 21564 1 1 16 ILE CG2 C 12.836 21.863 -10.815 1.00 . A A . 16 ILE CG2 1 1
11 21565 1 1 16 ILE H H 9.071 20.663 -10.511 1.00 . A A . 16 ILE H 1 1
11 21566 1 1 16 ILE HA H 10.452 22.627 -9.148 1.00 . A A . 16 ILE HA 1 1
11 21567 1 1 16 ILE HB H 11.262 20.453 -11.002 1.00 . A A . 16 ILE HB 1 1
11 21568 1 1 16 ILE HD11 H 12.806 18.854 -9.837 1.00 . A A . 16 ILE HD11 1 1
11 21569 1 1 16 ILE HD12 H 12.488 18.675 -8.111 1.00 . A A . 16 ILE HD12 1 1
11 21570 1 1 16 ILE HD13 H 11.168 18.532 -9.271 1.00 . A A . 16 ILE HD13 1 1
11 21571 1 1 16 ILE HG12 H 12.703 20.982 -8.483 1.00 . A A . 16 ILE HG12 1 1
11 21572 1 1 16 ILE HG13 H 10.980 20.673 -8.299 1.00 . A A . 16 ILE HG13 1 1
11 21573 1 1 16 ILE HG21 H 13.686 21.228 -10.612 1.00 . A A . 16 ILE HG21 1 1
11 21574 1 1 16 ILE HG22 H 12.746 22.013 -11.881 1.00 . A A . 16 ILE HG22 1 1
11 21575 1 1 16 ILE HG23 H 12.974 22.816 -10.327 1.00 . A A . 16 ILE HG23 1 1
11 21576 1 1 16 ILE N N 9.134 21.633 -10.387 1.00 . A A . 16 ILE N 1 1
11 21577 1 1 16 ILE O O 10.944 24.522 -10.736 1.00 . A A . 16 ILE O 1 1
11 21578 1 1 17 PRO C C 9.724 25.082 -13.579 1.00 . A A . 17 PRO C 1 1
11 21579 1 1 17 PRO CA C 10.855 24.064 -13.492 1.00 . A A . 17 PRO CA 1 1
11 21580 1 1 17 PRO CB C 10.910 23.215 -14.765 1.00 . A A . 17 PRO CB 1 1
11 21581 1 1 17 PRO CD C 10.345 21.735 -12.975 1.00 . A A . 17 PRO CD 1 1
11 21582 1 1 17 PRO CG C 10.124 21.993 -14.440 1.00 . A A . 17 PRO CG 1 1
11 21583 1 1 17 PRO HA H 11.794 24.581 -13.362 1.00 . A A . 17 PRO HA 1 1
11 21584 1 1 17 PRO HB2 H 10.469 23.764 -15.586 1.00 . A A . 17 PRO HB2 1 1
11 21585 1 1 17 PRO HB3 H 11.937 22.974 -14.997 1.00 . A A . 17 PRO HB3 1 1
11 21586 1 1 17 PRO HD2 H 9.454 21.323 -12.526 1.00 . A A . 17 PRO HD2 1 1
11 21587 1 1 17 PRO HD3 H 11.184 21.072 -12.831 1.00 . A A . 17 PRO HD3 1 1
11 21588 1 1 17 PRO HG2 H 9.077 22.167 -14.637 1.00 . A A . 17 PRO HG2 1 1
11 21589 1 1 17 PRO HG3 H 10.483 21.159 -15.025 1.00 . A A . 17 PRO HG3 1 1
11 21590 1 1 17 PRO N N 10.635 23.074 -12.434 1.00 . A A . 17 PRO N 1 1
11 21591 1 1 17 PRO O O 9.953 26.256 -13.871 1.00 . A A . 17 PRO O 1 1
11 21592 1 1 18 CYS C C 7.512 26.697 -12.449 1.00 . A A . 18 CYS C 1 1
11 21593 1 1 18 CYS CA C 7.334 25.497 -13.373 1.00 . A A . 18 CYS CA 1 1
11 21594 1 1 18 CYS CB C 6.076 24.720 -12.985 1.00 . A A . 18 CYS CB 1 1
11 21595 1 1 18 CYS H H 8.383 23.679 -13.097 1.00 . A A . 18 CYS H 1 1
11 21596 1 1 18 CYS HA H 7.229 25.851 -14.387 1.00 . A A . 18 CYS HA 1 1
11 21597 1 1 18 CYS HB2 H 5.898 23.947 -13.718 1.00 . A A . 18 CYS HB2 1 1
11 21598 1 1 18 CYS HB3 H 6.228 24.262 -12.019 1.00 . A A . 18 CYS HB3 1 1
11 21599 1 1 18 CYS HG H 4.196 25.770 -11.619 1.00 . A A . 18 CYS HG 1 1
11 21600 1 1 18 CYS N N 8.503 24.625 -13.324 1.00 . A A . 18 CYS N 1 1
11 21601 1 1 18 CYS O O 7.440 27.846 -12.885 1.00 . A A . 18 CYS O 1 1
11 21602 1 1 18 CYS SG S 4.583 25.735 -12.885 1.00 . A A . 18 CYS SG 1 1
11 21603 1 1 19 VAL C C 9.197 28.278 -10.466 1.00 . A A . 19 VAL C 1 1
11 21604 1 1 19 VAL CA C 7.929 27.479 -10.182 1.00 . A A . 19 VAL CA 1 1
11 21605 1 1 19 VAL CB C 8.005 26.907 -8.754 1.00 . A A . 19 VAL CB 1 1
11 21606 1 1 19 VAL CG1 C 7.964 28.028 -7.727 1.00 . A A . 19 VAL CG1 1 1
11 21607 1 1 19 VAL CG2 C 6.877 25.914 -8.518 1.00 . A A . 19 VAL CG2 1 1
11 21608 1 1 19 VAL H H 7.789 25.487 -10.882 1.00 . A A . 19 VAL H 1 1
11 21609 1 1 19 VAL HA H 7.078 28.142 -10.237 1.00 . A A . 19 VAL HA 1 1
11 21610 1 1 19 VAL HB H 8.944 26.385 -8.647 1.00 . A A . 19 VAL HB 1 1
11 21611 1 1 19 VAL HG11 H 7.105 28.655 -7.913 1.00 . A A . 19 VAL HG11 1 1
11 21612 1 1 19 VAL HG12 H 7.894 27.605 -6.735 1.00 . A A . 19 VAL HG12 1 1
11 21613 1 1 19 VAL HG13 H 8.864 28.620 -7.804 1.00 . A A . 19 VAL HG13 1 1
11 21614 1 1 19 VAL HG21 H 7.271 24.909 -8.548 1.00 . A A . 19 VAL HG21 1 1
11 21615 1 1 19 VAL HG22 H 6.432 26.098 -7.551 1.00 . A A . 19 VAL HG22 1 1
11 21616 1 1 19 VAL HG23 H 6.128 26.031 -9.287 1.00 . A A . 19 VAL HG23 1 1
11 21617 1 1 19 VAL N N 7.742 26.422 -11.169 1.00 . A A . 19 VAL N 1 1
11 21618 1 1 19 VAL O O 9.265 29.475 -10.184 1.00 . A A . 19 VAL O 1 1
11 21619 1 1 20 LEU C C 11.287 29.269 -12.474 1.00 . A A . 20 LEU C 1 1
11 21620 1 1 20 LEU CA C 11.465 28.256 -11.348 1.00 . A A . 20 LEU CA 1 1
11 21621 1 1 20 LEU CB C 12.508 27.210 -11.747 1.00 . A A . 20 LEU CB 1 1
11 21622 1 1 20 LEU CD1 C 14.550 28.179 -10.665 1.00 . A A . 20 LEU CD1 1 1
11 21623 1 1 20 LEU CD2 C 13.064 26.638 -9.371 1.00 . A A . 20 LEU CD2 1 1
11 21624 1 1 20 LEU CG C 13.635 26.967 -10.743 1.00 . A A . 20 LEU CG 1 1
11 21625 1 1 20 LEU H H 10.085 26.656 -11.226 1.00 . A A . 20 LEU H 1 1
11 21626 1 1 20 LEU HA H 11.807 28.774 -10.464 1.00 . A A . 20 LEU HA 1 1
11 21627 1 1 20 LEU HB2 H 11.994 26.273 -11.900 1.00 . A A . 20 LEU HB2 1 1
11 21628 1 1 20 LEU HB3 H 12.955 27.529 -12.678 1.00 . A A . 20 LEU HB3 1 1
11 21629 1 1 20 LEU HD11 H 14.774 28.526 -11.662 1.00 . A A . 20 LEU HD11 1 1
11 21630 1 1 20 LEU HD12 H 15.467 27.906 -10.164 1.00 . A A . 20 LEU HD12 1 1
11 21631 1 1 20 LEU HD13 H 14.059 28.966 -10.111 1.00 . A A . 20 LEU HD13 1 1
11 21632 1 1 20 LEU HD21 H 13.543 25.750 -8.986 1.00 . A A . 20 LEU HD21 1 1
11 21633 1 1 20 LEU HD22 H 12.001 26.466 -9.455 1.00 . A A . 20 LEU HD22 1 1
11 21634 1 1 20 LEU HD23 H 13.244 27.464 -8.699 1.00 . A A . 20 LEU HD23 1 1
11 21635 1 1 20 LEU HG H 14.226 26.124 -11.071 1.00 . A A . 20 LEU HG 1 1
11 21636 1 1 20 LEU N N 10.198 27.608 -11.025 1.00 . A A . 20 LEU N 1 1
11 21637 1 1 20 LEU O O 11.935 30.316 -12.488 1.00 . A A . 20 LEU O 1 1
11 21638 1 1 21 ILE C C 9.517 31.148 -14.078 1.00 . A A . 21 ILE C 1 1
11 21639 1 1 21 ILE CA C 10.139 29.836 -14.543 1.00 . A A . 21 ILE CA 1 1
11 21640 1 1 21 ILE CB C 9.203 29.172 -15.570 1.00 . A A . 21 ILE CB 1 1
11 21641 1 1 21 ILE CD1 C 9.014 26.863 -16.622 1.00 . A A . 21 ILE CD1 1 1
11 21642 1 1 21 ILE CG1 C 9.922 28.023 -16.280 1.00 . A A . 21 ILE CG1 1 1
11 21643 1 1 21 ILE CG2 C 8.711 30.200 -16.578 1.00 . A A . 21 ILE CG2 1 1
11 21644 1 1 21 ILE H H 9.920 28.103 -13.348 1.00 . A A . 21 ILE H 1 1
11 21645 1 1 21 ILE HA H 11.081 30.048 -15.028 1.00 . A A . 21 ILE HA 1 1
11 21646 1 1 21 ILE HB H 8.347 28.781 -15.043 1.00 . A A . 21 ILE HB 1 1
11 21647 1 1 21 ILE HD11 H 8.247 26.770 -15.868 1.00 . A A . 21 ILE HD11 1 1
11 21648 1 1 21 ILE HD12 H 8.555 27.035 -17.584 1.00 . A A . 21 ILE HD12 1 1
11 21649 1 1 21 ILE HD13 H 9.594 25.951 -16.659 1.00 . A A . 21 ILE HD13 1 1
11 21650 1 1 21 ILE HG12 H 10.352 28.389 -17.199 1.00 . A A . 21 ILE HG12 1 1
11 21651 1 1 21 ILE HG13 H 10.710 27.652 -15.641 1.00 . A A . 21 ILE HG13 1 1
11 21652 1 1 21 ILE HG21 H 9.522 30.863 -16.842 1.00 . A A . 21 ILE HG21 1 1
11 21653 1 1 21 ILE HG22 H 8.358 29.694 -17.464 1.00 . A A . 21 ILE HG22 1 1
11 21654 1 1 21 ILE HG23 H 7.904 30.772 -16.145 1.00 . A A . 21 ILE HG23 1 1
11 21655 1 1 21 ILE N N 10.405 28.951 -13.415 1.00 . A A . 21 ILE N 1 1
11 21656 1 1 21 ILE O O 9.879 32.224 -14.556 1.00 . A A . 21 ILE O 1 1
11 21657 1 1 22 THR C C 8.906 33.200 -11.984 1.00 . A A . 22 THR C 1 1
11 21658 1 1 22 THR CA C 7.908 32.232 -12.609 1.00 . A A . 22 THR CA 1 1
11 21659 1 1 22 THR CB C 6.852 31.850 -11.555 1.00 . A A . 22 THR CB 1 1
11 21660 1 1 22 THR CG2 C 6.086 33.078 -11.085 1.00 . A A . 22 THR CG2 1 1
11 21661 1 1 22 THR H H 8.335 30.168 -12.799 1.00 . A A . 22 THR H 1 1
11 21662 1 1 22 THR HA H 7.406 32.727 -13.428 1.00 . A A . 22 THR HA 1 1
11 21663 1 1 22 THR HB H 7.356 31.412 -10.705 1.00 . A A . 22 THR HB 1 1
11 21664 1 1 22 THR HG1 H 6.076 30.823 -13.049 1.00 . A A . 22 THR HG1 1 1
11 21665 1 1 22 THR HG21 H 6.365 33.308 -10.068 1.00 . A A . 22 THR HG21 1 1
11 21666 1 1 22 THR HG22 H 5.026 32.881 -11.133 1.00 . A A . 22 THR HG22 1 1
11 21667 1 1 22 THR HG23 H 6.326 33.916 -11.722 1.00 . A A . 22 THR HG23 1 1
11 21668 1 1 22 THR N N 8.580 31.053 -13.140 1.00 . A A . 22 THR N 1 1
11 21669 1 1 22 THR O O 8.866 34.402 -12.244 1.00 . A A . 22 THR O 1 1
11 21670 1 1 22 THR OG1 O 5.938 30.892 -12.101 1.00 . A A . 22 THR OG1 1 1
11 21671 1 1 23 SER C C 11.575 34.334 -11.506 1.00 . A A . 23 SER C 1 1
11 21672 1 1 23 SER CA C 10.810 33.485 -10.495 1.00 . A A . 23 SER CA 1 1
11 21673 1 1 23 SER CB C 11.784 32.599 -9.716 1.00 . A A . 23 SER CB 1 1
11 21674 1 1 23 SER H H 9.783 31.702 -10.992 1.00 . A A . 23 SER H 1 1
11 21675 1 1 23 SER HA H 10.302 34.141 -9.804 1.00 . A A . 23 SER HA 1 1
11 21676 1 1 23 SER HB2 H 11.585 32.692 -8.659 1.00 . A A . 23 SER HB2 1 1
11 21677 1 1 23 SER HB3 H 11.651 31.570 -10.018 1.00 . A A . 23 SER HB3 1 1
11 21678 1 1 23 SER HG H 13.377 33.682 -9.362 1.00 . A A . 23 SER HG 1 1
11 21679 1 1 23 SER N N 9.802 32.667 -11.160 1.00 . A A . 23 SER N 1 1
11 21680 1 1 23 SER O O 11.795 35.527 -11.293 1.00 . A A . 23 SER O 1 1
11 21681 1 1 23 SER OG O 13.127 32.977 -9.963 1.00 . A A . 23 SER OG 1 1
11 21682 1 1 24 LEU C C 11.989 35.675 -14.084 1.00 . A A . 24 LEU C 1 1
11 21683 1 1 24 LEU CA C 12.718 34.406 -13.654 1.00 . A A . 24 LEU CA 1 1
11 21684 1 1 24 LEU CB C 12.922 33.488 -14.860 1.00 . A A . 24 LEU CB 1 1
11 21685 1 1 24 LEU CD1 C 15.356 33.772 -15.383 1.00 . A A . 24 LEU CD1 1 1
11 21686 1 1 24 LEU CD2 C 14.641 32.152 -13.617 1.00 . A A . 24 LEU CD2 1 1
11 21687 1 1 24 LEU CG C 14.279 32.790 -14.951 1.00 . A A . 24 LEU CG 1 1
11 21688 1 1 24 LEU H H 11.773 32.759 -12.721 1.00 . A A . 24 LEU H 1 1
11 21689 1 1 24 LEU HA H 13.683 34.678 -13.252 1.00 . A A . 24 LEU HA 1 1
11 21690 1 1 24 LEU HB2 H 12.160 32.724 -14.826 1.00 . A A . 24 LEU HB2 1 1
11 21691 1 1 24 LEU HB3 H 12.794 34.082 -15.753 1.00 . A A . 24 LEU HB3 1 1
11 21692 1 1 24 LEU HD11 H 15.122 34.154 -16.366 1.00 . A A . 24 LEU HD11 1 1
11 21693 1 1 24 LEU HD12 H 16.312 33.270 -15.410 1.00 . A A . 24 LEU HD12 1 1
11 21694 1 1 24 LEU HD13 H 15.400 34.591 -14.680 1.00 . A A . 24 LEU HD13 1 1
11 21695 1 1 24 LEU HD21 H 14.974 32.917 -12.931 1.00 . A A . 24 LEU HD21 1 1
11 21696 1 1 24 LEU HD22 H 15.434 31.433 -13.766 1.00 . A A . 24 LEU HD22 1 1
11 21697 1 1 24 LEU HD23 H 13.774 31.654 -13.210 1.00 . A A . 24 LEU HD23 1 1
11 21698 1 1 24 LEU HG H 14.225 32.006 -15.694 1.00 . A A . 24 LEU HG 1 1
11 21699 1 1 24 LEU N N 11.978 33.710 -12.608 1.00 . A A . 24 LEU N 1 1
11 21700 1 1 24 LEU O O 12.565 36.763 -14.088 1.00 . A A . 24 LEU O 1 1
11 21701 1 1 25 ALA C C 9.861 37.740 -13.795 1.00 . A A . 25 ALA C 1 1
11 21702 1 1 25 ALA CA C 9.910 36.663 -14.873 1.00 . A A . 25 ALA CA 1 1
11 21703 1 1 25 ALA CB C 8.503 36.204 -15.228 1.00 . A A . 25 ALA CB 1 1
11 21704 1 1 25 ALA H H 10.315 34.636 -14.422 1.00 . A A . 25 ALA H 1 1
11 21705 1 1 25 ALA HA H 10.362 37.078 -15.762 1.00 . A A . 25 ALA HA 1 1
11 21706 1 1 25 ALA HB1 H 8.544 35.205 -15.636 1.00 . A A . 25 ALA HB1 1 1
11 21707 1 1 25 ALA HB2 H 7.889 36.206 -14.340 1.00 . A A . 25 ALA HB2 1 1
11 21708 1 1 25 ALA HB3 H 8.080 36.875 -15.960 1.00 . A A . 25 ALA HB3 1 1
11 21709 1 1 25 ALA N N 10.719 35.528 -14.445 1.00 . A A . 25 ALA N 1 1
11 21710 1 1 25 ALA O O 9.993 38.929 -14.086 1.00 . A A . 25 ALA O 1 1
11 21711 1 1 26 ILE C C 10.906 39.026 -11.285 1.00 . A A . 26 ILE C 1 1
11 21712 1 1 26 ILE CA C 9.604 38.245 -11.429 1.00 . A A . 26 ILE CA 1 1
11 21713 1 1 26 ILE CB C 9.309 37.512 -10.107 1.00 . A A . 26 ILE CB 1 1
11 21714 1 1 26 ILE CD1 C 7.722 35.771 -9.144 1.00 . A A . 26 ILE CD1 1 1
11 21715 1 1 26 ILE CG1 C 7.912 36.890 -10.144 1.00 . A A . 26 ILE CG1 1 1
11 21716 1 1 26 ILE CG2 C 9.438 38.469 -8.931 1.00 . A A . 26 ILE CG2 1 1
11 21717 1 1 26 ILE H H 9.572 36.356 -12.382 1.00 . A A . 26 ILE H 1 1
11 21718 1 1 26 ILE HA H 8.799 38.940 -11.619 1.00 . A A . 26 ILE HA 1 1
11 21719 1 1 26 ILE HB H 10.041 36.729 -9.984 1.00 . A A . 26 ILE HB 1 1
11 21720 1 1 26 ILE HD11 H 8.578 35.113 -9.172 1.00 . A A . 26 ILE HD11 1 1
11 21721 1 1 26 ILE HD12 H 7.617 36.186 -8.154 1.00 . A A . 26 ILE HD12 1 1
11 21722 1 1 26 ILE HD13 H 6.832 35.211 -9.395 1.00 . A A . 26 ILE HD13 1 1
11 21723 1 1 26 ILE HG12 H 7.179 37.652 -9.931 1.00 . A A . 26 ILE HG12 1 1
11 21724 1 1 26 ILE HG13 H 7.731 36.488 -11.131 1.00 . A A . 26 ILE HG13 1 1
11 21725 1 1 26 ILE HG21 H 8.836 39.346 -9.113 1.00 . A A . 26 ILE HG21 1 1
11 21726 1 1 26 ILE HG22 H 9.096 37.980 -8.031 1.00 . A A . 26 ILE HG22 1 1
11 21727 1 1 26 ILE HG23 H 10.471 38.758 -8.813 1.00 . A A . 26 ILE HG23 1 1
11 21728 1 1 26 ILE N N 9.670 37.316 -12.550 1.00 . A A . 26 ILE N 1 1
11 21729 1 1 26 ILE O O 10.895 40.238 -11.064 1.00 . A A . 26 ILE O 1 1
11 21730 1 1 27 LEU C C 13.528 40.018 -12.372 1.00 . A A . 27 LEU C 1 1
11 21731 1 1 27 LEU CA C 13.339 38.952 -11.298 1.00 . A A . 27 LEU CA 1 1
11 21732 1 1 27 LEU CB C 14.442 37.898 -11.410 1.00 . A A . 27 LEU CB 1 1
11 21733 1 1 27 LEU CD1 C 16.123 36.424 -10.276 1.00 . A A . 27 LEU CD1 1 1
11 21734 1 1 27 LEU CD2 C 16.246 38.906 -9.992 1.00 . A A . 27 LEU CD2 1 1
11 21735 1 1 27 LEU CG C 15.321 37.712 -10.173 1.00 . A A . 27 LEU CG 1 1
11 21736 1 1 27 LEU H H 11.972 37.362 -11.587 1.00 . A A . 27 LEU H 1 1
11 21737 1 1 27 LEU HA H 13.398 39.422 -10.328 1.00 . A A . 27 LEU HA 1 1
11 21738 1 1 27 LEU HB2 H 13.973 36.951 -11.627 1.00 . A A . 27 LEU HB2 1 1
11 21739 1 1 27 LEU HB3 H 15.083 38.177 -12.234 1.00 . A A . 27 LEU HB3 1 1
11 21740 1 1 27 LEU HD11 H 17.118 36.648 -10.631 1.00 . A A . 27 LEU HD11 1 1
11 21741 1 1 27 LEU HD12 H 15.637 35.752 -10.968 1.00 . A A . 27 LEU HD12 1 1
11 21742 1 1 27 LEU HD13 H 16.182 35.958 -9.304 1.00 . A A . 27 LEU HD13 1 1
11 21743 1 1 27 LEU HD21 H 17.188 38.572 -9.582 1.00 . A A . 27 LEU HD21 1 1
11 21744 1 1 27 LEU HD22 H 15.791 39.616 -9.316 1.00 . A A . 27 LEU HD22 1 1
11 21745 1 1 27 LEU HD23 H 16.417 39.378 -10.948 1.00 . A A . 27 LEU HD23 1 1
11 21746 1 1 27 LEU HG H 14.689 37.642 -9.298 1.00 . A A . 27 LEU HG 1 1
11 21747 1 1 27 LEU N N 12.027 38.325 -11.412 1.00 . A A . 27 LEU N 1 1
11 21748 1 1 27 LEU O O 14.258 40.990 -12.176 1.00 . A A . 27 LEU O 1 1
11 21749 1 1 28 VAL C C 12.175 42.052 -14.311 1.00 . A A . 28 VAL C 1 1
11 21750 1 1 28 VAL CA C 12.955 40.778 -14.613 1.00 . A A . 28 VAL CA 1 1
11 21751 1 1 28 VAL CB C 12.428 40.164 -15.924 1.00 . A A . 28 VAL CB 1 1
11 21752 1 1 28 VAL CG1 C 12.132 41.254 -16.942 1.00 . A A . 28 VAL CG1 1 1
11 21753 1 1 28 VAL CG2 C 13.425 39.159 -16.481 1.00 . A A . 28 VAL CG2 1 1
11 21754 1 1 28 VAL H H 12.297 39.037 -13.605 1.00 . A A . 28 VAL H 1 1
11 21755 1 1 28 VAL HA H 13.997 41.029 -14.752 1.00 . A A . 28 VAL HA 1 1
11 21756 1 1 28 VAL HB H 11.507 39.643 -15.708 1.00 . A A . 28 VAL HB 1 1
11 21757 1 1 28 VAL HG11 H 11.971 40.806 -17.912 1.00 . A A . 28 VAL HG11 1 1
11 21758 1 1 28 VAL HG12 H 11.246 41.795 -16.644 1.00 . A A . 28 VAL HG12 1 1
11 21759 1 1 28 VAL HG13 H 12.969 41.934 -16.995 1.00 . A A . 28 VAL HG13 1 1
11 21760 1 1 28 VAL HG21 H 12.917 38.232 -16.698 1.00 . A A . 28 VAL HG21 1 1
11 21761 1 1 28 VAL HG22 H 13.863 39.551 -17.387 1.00 . A A . 28 VAL HG22 1 1
11 21762 1 1 28 VAL HG23 H 14.203 38.983 -15.753 1.00 . A A . 28 VAL HG23 1 1
11 21763 1 1 28 VAL N N 12.864 39.831 -13.508 1.00 . A A . 28 VAL N 1 1
11 21764 1 1 28 VAL O O 12.621 43.155 -14.625 1.00 . A A . 28 VAL O 1 1
11 21765 1 1 29 PHE C C 10.781 43.843 -12.221 1.00 . A A . 29 PHE C 1 1
11 21766 1 1 29 PHE CA C 10.162 43.030 -13.354 1.00 . A A . 29 PHE CA 1 1
11 21767 1 1 29 PHE CB C 8.766 42.553 -12.950 1.00 . A A . 29 PHE CB 1 1
11 21768 1 1 29 PHE CD1 C 7.640 42.702 -15.188 1.00 . A A . 29 PHE CD1 1 1
11 21769 1 1 29 PHE CD2 C 7.611 40.611 -14.042 1.00 . A A . 29 PHE CD2 1 1
11 21770 1 1 29 PHE CE1 C 6.927 42.144 -16.232 1.00 . A A . 29 PHE CE1 1 1
11 21771 1 1 29 PHE CE2 C 6.898 40.047 -15.084 1.00 . A A . 29 PHE CE2 1 1
11 21772 1 1 29 PHE CG C 7.990 41.943 -14.083 1.00 . A A . 29 PHE CG 1 1
11 21773 1 1 29 PHE CZ C 6.554 40.815 -16.179 1.00 . A A . 29 PHE CZ 1 1
11 21774 1 1 29 PHE H H 10.704 40.987 -13.474 1.00 . A A . 29 PHE H 1 1
11 21775 1 1 29 PHE HA H 10.080 43.658 -14.228 1.00 . A A . 29 PHE HA 1 1
11 21776 1 1 29 PHE HB2 H 8.858 41.808 -12.174 1.00 . A A . 29 PHE HB2 1 1
11 21777 1 1 29 PHE HB3 H 8.201 43.392 -12.574 1.00 . A A . 29 PHE HB3 1 1
11 21778 1 1 29 PHE HD1 H 7.931 43.742 -15.230 1.00 . A A . 29 PHE HD1 1 1
11 21779 1 1 29 PHE HD2 H 7.877 40.010 -13.186 1.00 . A A . 29 PHE HD2 1 1
11 21780 1 1 29 PHE HE1 H 6.660 42.747 -17.088 1.00 . A A . 29 PHE HE1 1 1
11 21781 1 1 29 PHE HE2 H 6.607 39.008 -15.040 1.00 . A A . 29 PHE HE2 1 1
11 21782 1 1 29 PHE HZ H 5.998 40.377 -16.994 1.00 . A A . 29 PHE HZ 1 1
11 21783 1 1 29 PHE N N 11.006 41.892 -13.699 1.00 . A A . 29 PHE N 1 1
11 21784 1 1 29 PHE O O 10.696 45.071 -12.204 1.00 . A A . 29 PHE O 1 1
11 21785 1 1 30 TYR C C 13.405 44.356 -10.515 1.00 . A A . 30 TYR C 1 1
11 21786 1 1 30 TYR CA C 12.035 43.804 -10.135 1.00 . A A . 30 TYR CA 1 1
11 21787 1 1 30 TYR CB C 12.172 42.825 -8.968 1.00 . A A . 30 TYR CB 1 1
11 21788 1 1 30 TYR CD1 C 10.581 44.014 -7.407 1.00 . A A . 30 TYR CD1 1 1
11 21789 1 1 30 TYR CD2 C 10.281 41.674 -7.752 1.00 . A A . 30 TYR CD2 1 1
11 21790 1 1 30 TYR CE1 C 9.503 44.030 -6.544 1.00 . A A . 30 TYR CE1 1 1
11 21791 1 1 30 TYR CE2 C 9.200 41.681 -6.892 1.00 . A A . 30 TYR CE2 1 1
11 21792 1 1 30 TYR CG C 10.990 42.838 -8.025 1.00 . A A . 30 TYR CG 1 1
11 21793 1 1 30 TYR CZ C 8.815 42.861 -6.290 1.00 . A A . 30 TYR CZ 1 1
11 21794 1 1 30 TYR H H 11.439 42.172 -11.343 1.00 . A A . 30 TYR H 1 1
11 21795 1 1 30 TYR HA H 11.400 44.624 -9.832 1.00 . A A . 30 TYR HA 1 1
11 21796 1 1 30 TYR HB2 H 12.274 41.824 -9.357 1.00 . A A . 30 TYR HB2 1 1
11 21797 1 1 30 TYR HB3 H 13.054 43.076 -8.398 1.00 . A A . 30 TYR HB3 1 1
11 21798 1 1 30 TYR HD1 H 11.122 44.927 -7.609 1.00 . A A . 30 TYR HD1 1 1
11 21799 1 1 30 TYR HD2 H 10.585 40.752 -8.225 1.00 . A A . 30 TYR HD2 1 1
11 21800 1 1 30 TYR HE1 H 9.201 44.953 -6.073 1.00 . A A . 30 TYR HE1 1 1
11 21801 1 1 30 TYR HE2 H 8.662 40.766 -6.692 1.00 . A A . 30 TYR HE2 1 1
11 21802 1 1 30 TYR HH H 7.910 43.488 -4.715 1.00 . A A . 30 TYR HH 1 1
11 21803 1 1 30 TYR N N 11.404 43.149 -11.275 1.00 . A A . 30 TYR N 1 1
11 21804 1 1 30 TYR O O 13.906 45.292 -9.890 1.00 . A A . 30 TYR O 1 1
11 21805 1 1 30 TYR OH O 7.740 42.873 -5.432 1.00 . A A . 30 TYR OH 1 1
11 21806 1 1 31 LEU C C 15.406 44.142 -13.530 1.00 . A A . 31 LEU C 1 1
11 21807 1 1 31 LEU CA C 15.321 44.201 -12.009 1.00 . A A . 31 LEU CA 1 1
11 21808 1 1 31 LEU CB C 16.415 43.328 -11.391 1.00 . A A . 31 LEU CB 1 1
11 21809 1 1 31 LEU CD1 C 15.913 42.828 -8.987 1.00 . A A . 31 LEU CD1 1 1
11 21810 1 1 31 LEU CD2 C 18.255 43.357 -9.688 1.00 . A A . 31 LEU CD2 1 1
11 21811 1 1 31 LEU CG C 16.780 43.637 -9.939 1.00 . A A . 31 LEU CG 1 1
11 21812 1 1 31 LEU H H 13.559 43.029 -12.001 1.00 . A A . 31 LEU H 1 1
11 21813 1 1 31 LEU HA H 15.465 45.223 -11.691 1.00 . A A . 31 LEU HA 1 1
11 21814 1 1 31 LEU HB2 H 16.085 42.302 -11.438 1.00 . A A . 31 LEU HB2 1 1
11 21815 1 1 31 LEU HB3 H 17.307 43.445 -11.989 1.00 . A A . 31 LEU HB3 1 1
11 21816 1 1 31 LEU HD11 H 16.496 42.023 -8.565 1.00 . A A . 31 LEU HD11 1 1
11 21817 1 1 31 LEU HD12 H 15.072 42.418 -9.526 1.00 . A A . 31 LEU HD12 1 1
11 21818 1 1 31 LEU HD13 H 15.554 43.468 -8.194 1.00 . A A . 31 LEU HD13 1 1
11 21819 1 1 31 LEU HD21 H 18.854 44.053 -10.256 1.00 . A A . 31 LEU HD21 1 1
11 21820 1 1 31 LEU HD22 H 18.487 42.348 -9.996 1.00 . A A . 31 LEU HD22 1 1
11 21821 1 1 31 LEU HD23 H 18.469 43.471 -8.636 1.00 . A A . 31 LEU HD23 1 1
11 21822 1 1 31 LEU HG H 16.600 44.685 -9.744 1.00 . A A . 31 LEU HG 1 1
11 21823 1 1 31 LEU N N 14.008 43.769 -11.543 1.00 . A A . 31 LEU N 1 1
11 21824 1 1 31 LEU O O 16.079 43.287 -14.106 1.00 . A A . 31 LEU O 1 1
11 21825 1 1 32 PRO C C 16.032 45.601 -16.235 1.00 . A A . 32 PRO C 1 1
11 21826 1 1 32 PRO CA C 14.693 45.150 -15.663 1.00 . A A . 32 PRO CA 1 1
11 21827 1 1 32 PRO CB C 13.610 46.193 -15.950 1.00 . A A . 32 PRO CB 1 1
11 21828 1 1 32 PRO CD C 13.885 46.123 -13.577 1.00 . A A . 32 PRO CD 1 1
11 21829 1 1 32 PRO CG C 13.564 47.040 -14.725 1.00 . A A . 32 PRO CG 1 1
11 21830 1 1 32 PRO HA H 14.412 44.206 -16.106 1.00 . A A . 32 PRO HA 1 1
11 21831 1 1 32 PRO HB2 H 13.886 46.772 -16.821 1.00 . A A . 32 PRO HB2 1 1
11 21832 1 1 32 PRO HB3 H 12.666 45.699 -16.124 1.00 . A A . 32 PRO HB3 1 1
11 21833 1 1 32 PRO HD2 H 14.442 46.652 -12.817 1.00 . A A . 32 PRO HD2 1 1
11 21834 1 1 32 PRO HD3 H 12.980 45.706 -13.162 1.00 . A A . 32 PRO HD3 1 1
11 21835 1 1 32 PRO HG2 H 14.299 47.826 -14.794 1.00 . A A . 32 PRO HG2 1 1
11 21836 1 1 32 PRO HG3 H 12.575 47.457 -14.605 1.00 . A A . 32 PRO HG3 1 1
11 21837 1 1 32 PRO N N 14.710 45.073 -14.199 1.00 . A A . 32 PRO N 1 1
11 21838 1 1 32 PRO O O 16.859 46.175 -15.527 1.00 . A A . 32 PRO O 1 1
11 21839 1 1 33 SER C C 17.207 46.658 -19.354 1.00 . A A . 33 SER C 1 1
11 21840 1 1 33 SER CA C 17.481 45.713 -18.188 1.00 . A A . 33 SER CA 1 1
11 21841 1 1 33 SER CB C 18.214 44.466 -18.688 1.00 . A A . 33 SER CB 1 1
11 21842 1 1 33 SER H H 15.542 44.877 -18.033 1.00 . A A . 33 SER H 1 1
11 21843 1 1 33 SER HA H 18.104 46.221 -17.467 1.00 . A A . 33 SER HA 1 1
11 21844 1 1 33 SER HB2 H 17.952 43.624 -18.065 1.00 . A A . 33 SER HB2 1 1
11 21845 1 1 33 SER HB3 H 17.920 44.265 -19.708 1.00 . A A . 33 SER HB3 1 1
11 21846 1 1 33 SER HG H 20.053 43.793 -18.663 1.00 . A A . 33 SER HG 1 1
11 21847 1 1 33 SER N N 16.240 45.337 -17.521 1.00 . A A . 33 SER N 1 1
11 21848 1 1 33 SER O O 16.083 47.124 -19.538 1.00 . A A . 33 SER O 1 1
11 21849 1 1 33 SER OG O 19.618 44.649 -18.644 1.00 . A A . 33 SER OG 1 1
11 21850 1 1 34 ASP C C 18.023 47.024 -22.584 1.00 . A A . 34 ASP C 1 1
11 21851 1 1 34 ASP CA C 18.115 47.823 -21.288 1.00 . A A . 34 ASP CA 1 1
11 21852 1 1 34 ASP CB C 19.302 48.785 -21.350 1.00 . A A . 34 ASP CB 1 1
11 21853 1 1 34 ASP CG C 19.484 49.564 -20.063 1.00 . A A . 34 ASP CG 1 1
11 21854 1 1 34 ASP H H 19.114 46.532 -19.940 1.00 . A A . 34 ASP H 1 1
11 21855 1 1 34 ASP HA H 17.207 48.394 -21.167 1.00 . A A . 34 ASP HA 1 1
11 21856 1 1 34 ASP HB2 H 20.205 48.221 -21.538 1.00 . A A . 34 ASP HB2 1 1
11 21857 1 1 34 ASP HB3 H 19.147 49.487 -22.156 1.00 . A A . 34 ASP HB3 1 1
11 21858 1 1 34 ASP N N 18.243 46.935 -20.138 1.00 . A A . 34 ASP N 1 1
11 21859 1 1 34 ASP O O 17.576 47.537 -23.611 1.00 . A A . 34 ASP O 1 1
11 21860 1 1 34 ASP OD1 O 19.833 48.943 -19.038 1.00 . A A . 34 ASP OD1 1 1
11 21861 1 1 34 ASP OD2 O 19.277 50.796 -20.080 1.00 . A A . 34 ASP OD2 1 1
11 21862 1 1 35 CYS C C 16.996 44.422 -23.985 1.00 . A A . 35 CYS C 1 1
11 21863 1 1 35 CYS CA C 18.417 44.898 -23.701 1.00 . A A . 35 CYS CA 1 1
11 21864 1 1 35 CYS CB C 19.339 43.695 -23.494 1.00 . A A . 35 CYS CB 1 1
11 21865 1 1 35 CYS H H 18.795 45.415 -21.683 1.00 . A A . 35 CYS H 1 1
11 21866 1 1 35 CYS HA H 18.769 45.469 -24.546 1.00 . A A . 35 CYS HA 1 1
11 21867 1 1 35 CYS HB2 H 19.954 43.868 -22.623 1.00 . A A . 35 CYS HB2 1 1
11 21868 1 1 35 CYS HB3 H 18.737 42.814 -23.332 1.00 . A A . 35 CYS HB3 1 1
11 21869 1 1 35 CYS HG H 20.323 44.360 -25.750 1.00 . A A . 35 CYS HG 1 1
11 21870 1 1 35 CYS N N 18.450 45.767 -22.530 1.00 . A A . 35 CYS N 1 1
11 21871 1 1 35 CYS O O 16.691 43.970 -25.088 1.00 . A A . 35 CYS O 1 1
11 21872 1 1 35 CYS SG S 20.442 43.363 -24.887 1.00 . A A . 35 CYS SG 1 1
11 21873 1 1 36 GLY C C 14.535 42.664 -22.711 1.00 . A A . 36 GLY C 1 1
11 21874 1 1 36 GLY CA C 14.753 44.100 -23.143 1.00 . A A . 36 GLY CA 1 1
11 21875 1 1 36 GLY H H 16.430 44.894 -22.124 1.00 . A A . 36 GLY H 1 1
11 21876 1 1 36 GLY HA2 H 14.117 44.743 -22.553 1.00 . A A . 36 GLY HA2 1 1
11 21877 1 1 36 GLY HA3 H 14.478 44.196 -24.184 1.00 . A A . 36 GLY HA3 1 1
11 21878 1 1 36 GLY N N 16.131 44.526 -22.981 1.00 . A A . 36 GLY N 1 1
11 21879 1 1 36 GLY O O 14.068 41.838 -23.495 1.00 . A A . 36 GLY O 1 1
11 21880 1 1 37 GLU C C 13.245 40.611 -20.907 1.00 . A A . 37 GLU C 1 1
11 21881 1 1 37 GLU CA C 14.716 41.017 -20.928 1.00 . A A . 37 GLU CA 1 1
11 21882 1 1 37 GLU CB C 15.300 40.931 -19.517 1.00 . A A . 37 GLU CB 1 1
11 21883 1 1 37 GLU CD C 17.372 39.900 -18.504 1.00 . A A . 37 GLU CD 1 1
11 21884 1 1 37 GLU CG C 16.081 39.653 -19.259 1.00 . A A . 37 GLU CG 1 1
11 21885 1 1 37 GLU H H 15.242 43.067 -20.885 1.00 . A A . 37 GLU H 1 1
11 21886 1 1 37 GLU HA H 15.254 40.340 -21.573 1.00 . A A . 37 GLU HA 1 1
11 21887 1 1 37 GLU HB2 H 15.962 41.770 -19.362 1.00 . A A . 37 GLU HB2 1 1
11 21888 1 1 37 GLU HB3 H 14.493 40.985 -18.802 1.00 . A A . 37 GLU HB3 1 1
11 21889 1 1 37 GLU HG2 H 15.466 38.981 -18.679 1.00 . A A . 37 GLU HG2 1 1
11 21890 1 1 37 GLU HG3 H 16.318 39.193 -20.207 1.00 . A A . 37 GLU HG3 1 1
11 21891 1 1 37 GLU N N 14.875 42.365 -21.461 1.00 . A A . 37 GLU N 1 1
11 21892 1 1 37 GLU O O 12.917 39.426 -20.839 1.00 . A A . 37 GLU O 1 1
11 21893 1 1 37 GLU OE1 O 17.301 40.277 -17.315 1.00 . A A . 37 GLU OE1 1 1
11 21894 1 1 37 GLU OE2 O 18.454 39.718 -19.101 1.00 . A A . 37 GLU OE2 1 1
11 21895 1 1 38 LYS C C 10.521 40.455 -22.120 1.00 . A A . 38 LYS C 1 1
11 21896 1 1 38 LYS CA C 10.926 41.351 -20.953 1.00 . A A . 38 LYS CA 1 1
11 21897 1 1 38 LYS CB C 10.156 42.672 -21.019 1.00 . A A . 38 LYS CB 1 1
11 21898 1 1 38 LYS CD C 11.329 44.022 -19.255 1.00 . A A . 38 LYS CD 1 1
11 21899 1 1 38 LYS CE C 11.086 45.358 -18.569 1.00 . A A . 38 LYS CE 1 1
11 21900 1 1 38 LYS CG C 10.024 43.366 -19.675 1.00 . A A . 38 LYS CG 1 1
11 21901 1 1 38 LYS H H 12.685 42.527 -21.018 1.00 . A A . 38 LYS H 1 1
11 21902 1 1 38 LYS HA H 10.685 40.849 -20.029 1.00 . A A . 38 LYS HA 1 1
11 21903 1 1 38 LYS HB2 H 10.666 43.339 -21.697 1.00 . A A . 38 LYS HB2 1 1
11 21904 1 1 38 LYS HB3 H 9.163 42.477 -21.399 1.00 . A A . 38 LYS HB3 1 1
11 21905 1 1 38 LYS HD2 H 11.847 43.367 -18.570 1.00 . A A . 38 LYS HD2 1 1
11 21906 1 1 38 LYS HD3 H 11.939 44.183 -20.133 1.00 . A A . 38 LYS HD3 1 1
11 21907 1 1 38 LYS HE2 H 10.346 45.221 -17.796 1.00 . A A . 38 LYS HE2 1 1
11 21908 1 1 38 LYS HE3 H 12.012 45.692 -18.125 1.00 . A A . 38 LYS HE3 1 1
11 21909 1 1 38 LYS HG2 H 9.259 44.125 -19.745 1.00 . A A . 38 LYS HG2 1 1
11 21910 1 1 38 LYS HG3 H 9.742 42.637 -18.929 1.00 . A A . 38 LYS HG3 1 1
11 21911 1 1 38 LYS HZ1 H 10.608 47.328 -19.070 1.00 . A A . 38 LYS HZ1 1 1
11 21912 1 1 38 LYS HZ2 H 9.636 46.173 -19.832 1.00 . A A . 38 LYS HZ2 1 1
11 21913 1 1 38 LYS HZ3 H 11.223 46.424 -20.361 1.00 . A A . 38 LYS HZ3 1 1
11 21914 1 1 38 LYS N N 12.362 41.603 -20.965 1.00 . A A . 38 LYS N 1 1
11 21915 1 1 38 LYS NZ N 10.605 46.393 -19.525 1.00 . A A . 38 LYS NZ 1 1
11 21916 1 1 38 LYS O O 9.788 39.483 -21.942 1.00 . A A . 38 LYS O 1 1
11 21917 1 1 39 MET C C 11.473 38.702 -24.520 1.00 . A A . 39 MET C 1 1
11 21918 1 1 39 MET CA C 10.694 40.013 -24.507 1.00 . A A . 39 MET CA 1 1
11 21919 1 1 39 MET CB C 11.014 40.823 -25.765 1.00 . A A . 39 MET CB 1 1
11 21920 1 1 39 MET CE C 7.934 39.425 -28.137 1.00 . A A . 39 MET CE 1 1
11 21921 1 1 39 MET CG C 9.876 40.855 -26.772 1.00 . A A . 39 MET CG 1 1
11 21922 1 1 39 MET H H 11.584 41.576 -23.391 1.00 . A A . 39 MET H 1 1
11 21923 1 1 39 MET HA H 9.638 39.790 -24.492 1.00 . A A . 39 MET HA 1 1
11 21924 1 1 39 MET HB2 H 11.240 41.839 -25.477 1.00 . A A . 39 MET HB2 1 1
11 21925 1 1 39 MET HB3 H 11.879 40.392 -26.246 1.00 . A A . 39 MET HB3 1 1
11 21926 1 1 39 MET HE1 H 7.341 39.844 -27.338 1.00 . A A . 39 MET HE1 1 1
11 21927 1 1 39 MET HE2 H 7.886 40.072 -29.000 1.00 . A A . 39 MET HE2 1 1
11 21928 1 1 39 MET HE3 H 7.550 38.449 -28.396 1.00 . A A . 39 MET HE3 1 1
11 21929 1 1 39 MET HG2 H 8.963 41.117 -26.257 1.00 . A A . 39 MET HG2 1 1
11 21930 1 1 39 MET HG3 H 10.094 41.607 -27.516 1.00 . A A . 39 MET HG3 1 1
11 21931 1 1 39 MET N N 11.004 40.790 -23.312 1.00 . A A . 39 MET N 1 1
11 21932 1 1 39 MET O O 10.976 37.676 -24.987 1.00 . A A . 39 MET O 1 1
11 21933 1 1 39 MET SD S 9.636 39.272 -27.600 1.00 . A A . 39 MET SD 1 1
11 21934 1 1 40 THR C C 12.952 36.489 -23.051 1.00 . A A . 40 THR C 1 1
11 21935 1 1 40 THR CA C 13.547 37.557 -23.961 1.00 . A A . 40 THR CA 1 1
11 21936 1 1 40 THR CB C 14.966 37.901 -23.471 1.00 . A A . 40 THR CB 1 1
11 21937 1 1 40 THR CG2 C 16.011 37.106 -24.239 1.00 . A A . 40 THR CG2 1 1
11 21938 1 1 40 THR H H 13.039 39.588 -23.651 1.00 . A A . 40 THR H 1 1
11 21939 1 1 40 THR HA H 13.621 37.161 -24.964 1.00 . A A . 40 THR HA 1 1
11 21940 1 1 40 THR HB H 15.040 37.648 -22.424 1.00 . A A . 40 THR HB 1 1
11 21941 1 1 40 THR HG1 H 15.988 39.430 -24.185 1.00 . A A . 40 THR HG1 1 1
11 21942 1 1 40 THR HG21 H 15.916 36.058 -23.996 1.00 . A A . 40 THR HG21 1 1
11 21943 1 1 40 THR HG22 H 16.998 37.450 -23.966 1.00 . A A . 40 THR HG22 1 1
11 21944 1 1 40 THR HG23 H 15.862 37.244 -25.299 1.00 . A A . 40 THR HG23 1 1
11 21945 1 1 40 THR N N 12.699 38.741 -24.007 1.00 . A A . 40 THR N 1 1
11 21946 1 1 40 THR O O 13.130 35.292 -23.282 1.00 . A A . 40 THR O 1 1
11 21947 1 1 40 THR OG1 O 15.214 39.302 -23.632 1.00 . A A . 40 THR OG1 1 1
11 21948 1 1 41 LEU C C 10.411 35.323 -21.694 1.00 . A A . 41 LEU C 1 1
11 21949 1 1 41 LEU CA C 11.622 36.009 -21.070 1.00 . A A . 41 LEU CA 1 1
11 21950 1 1 41 LEU CB C 11.202 36.757 -19.803 1.00 . A A . 41 LEU CB 1 1
11 21951 1 1 41 LEU CD1 C 10.863 34.757 -18.330 1.00 . A A . 41 LEU CD1 1 1
11 21952 1 1 41 LEU CD2 C 13.082 35.910 -18.377 1.00 . A A . 41 LEU CD2 1 1
11 21953 1 1 41 LEU CG C 11.575 36.093 -18.477 1.00 . A A . 41 LEU CG 1 1
11 21954 1 1 41 LEU H H 12.138 37.893 -21.884 1.00 . A A . 41 LEU H 1 1
11 21955 1 1 41 LEU HA H 12.352 35.257 -20.809 1.00 . A A . 41 LEU HA 1 1
11 21956 1 1 41 LEU HB2 H 11.664 37.731 -19.826 1.00 . A A . 41 LEU HB2 1 1
11 21957 1 1 41 LEU HB3 H 10.127 36.869 -19.827 1.00 . A A . 41 LEU HB3 1 1
11 21958 1 1 41 LEU HD11 H 11.050 34.356 -17.346 1.00 . A A . 41 LEU HD11 1 1
11 21959 1 1 41 LEU HD12 H 11.233 34.068 -19.076 1.00 . A A . 41 LEU HD12 1 1
11 21960 1 1 41 LEU HD13 H 9.801 34.898 -18.467 1.00 . A A . 41 LEU HD13 1 1
11 21961 1 1 41 LEU HD21 H 13.310 34.861 -18.257 1.00 . A A . 41 LEU HD21 1 1
11 21962 1 1 41 LEU HD22 H 13.456 36.459 -17.525 1.00 . A A . 41 LEU HD22 1 1
11 21963 1 1 41 LEU HD23 H 13.550 36.280 -19.278 1.00 . A A . 41 LEU HD23 1 1
11 21964 1 1 41 LEU HG H 11.259 36.729 -17.662 1.00 . A A . 41 LEU HG 1 1
11 21965 1 1 41 LEU N N 12.245 36.928 -22.016 1.00 . A A . 41 LEU N 1 1
11 21966 1 1 41 LEU O O 10.255 34.105 -21.593 1.00 . A A . 41 LEU O 1 1
11 21967 1 1 42 CYS C C 8.723 34.491 -23.988 1.00 . A A . 42 CYS C 1 1
11 21968 1 1 42 CYS CA C 8.362 35.579 -22.982 1.00 . A A . 42 CYS CA 1 1
11 21969 1 1 42 CYS CB C 7.591 36.701 -23.680 1.00 . A A . 42 CYS CB 1 1
11 21970 1 1 42 CYS H H 9.737 37.073 -22.385 1.00 . A A . 42 CYS H 1 1
11 21971 1 1 42 CYS HA H 7.737 35.149 -22.213 1.00 . A A . 42 CYS HA 1 1
11 21972 1 1 42 CYS HB2 H 7.132 37.331 -22.933 1.00 . A A . 42 CYS HB2 1 1
11 21973 1 1 42 CYS HB3 H 8.281 37.291 -24.264 1.00 . A A . 42 CYS HB3 1 1
11 21974 1 1 42 CYS HG H 6.027 37.086 -25.656 1.00 . A A . 42 CYS HG 1 1
11 21975 1 1 42 CYS N N 9.558 36.111 -22.339 1.00 . A A . 42 CYS N 1 1
11 21976 1 1 42 CYS O O 8.021 33.486 -24.108 1.00 . A A . 42 CYS O 1 1
11 21977 1 1 42 CYS SG S 6.285 36.120 -24.787 1.00 . A A . 42 CYS SG 1 1
11 21978 1 1 43 ILE C C 10.842 32.486 -25.041 1.00 . A A . 43 ILE C 1 1
11 21979 1 1 43 ILE CA C 10.273 33.735 -25.704 1.00 . A A . 43 ILE CA 1 1
11 21980 1 1 43 ILE CB C 11.342 34.344 -26.630 1.00 . A A . 43 ILE CB 1 1
11 21981 1 1 43 ILE CD1 C 11.614 36.248 -28.297 1.00 . A A . 43 ILE CD1 1 1
11 21982 1 1 43 ILE CG1 C 10.683 35.215 -27.702 1.00 . A A . 43 ILE CG1 1 1
11 21983 1 1 43 ILE CG2 C 12.175 33.244 -27.272 1.00 . A A . 43 ILE CG2 1 1
11 21984 1 1 43 ILE H H 10.337 35.518 -24.566 1.00 . A A . 43 ILE H 1 1
11 21985 1 1 43 ILE HA H 9.421 33.454 -26.306 1.00 . A A . 43 ILE HA 1 1
11 21986 1 1 43 ILE HB H 11.998 34.957 -26.031 1.00 . A A . 43 ILE HB 1 1
11 21987 1 1 43 ILE HD11 H 11.232 36.569 -29.254 1.00 . A A . 43 ILE HD11 1 1
11 21988 1 1 43 ILE HD12 H 11.683 37.096 -27.632 1.00 . A A . 43 ILE HD12 1 1
11 21989 1 1 43 ILE HD13 H 12.595 35.815 -28.429 1.00 . A A . 43 ILE HD13 1 1
11 21990 1 1 43 ILE HG12 H 10.333 34.585 -28.504 1.00 . A A . 43 ILE HG12 1 1
11 21991 1 1 43 ILE HG13 H 9.843 35.736 -27.265 1.00 . A A . 43 ILE HG13 1 1
11 21992 1 1 43 ILE HG21 H 12.708 33.646 -28.121 1.00 . A A . 43 ILE HG21 1 1
11 21993 1 1 43 ILE HG22 H 12.883 32.863 -26.551 1.00 . A A . 43 ILE HG22 1 1
11 21994 1 1 43 ILE HG23 H 11.527 32.445 -27.599 1.00 . A A . 43 ILE HG23 1 1
11 21995 1 1 43 ILE N N 9.820 34.698 -24.708 1.00 . A A . 43 ILE N 1 1
11 21996 1 1 43 ILE O O 10.717 31.380 -25.566 1.00 . A A . 43 ILE O 1 1
11 21997 1 1 44 SER C C 10.977 30.699 -22.500 1.00 . A A . 44 SER C 1 1
11 21998 1 1 44 SER CA C 12.059 31.558 -23.147 1.00 . A A . 44 SER CA 1 1
11 21999 1 1 44 SER CB C 13.020 32.079 -22.077 1.00 . A A . 44 SER CB 1 1
11 22000 1 1 44 SER H H 11.535 33.576 -23.515 1.00 . A A . 44 SER H 1 1
11 22001 1 1 44 SER HA H 12.611 30.952 -23.850 1.00 . A A . 44 SER HA 1 1
11 22002 1 1 44 SER HB2 H 13.828 32.614 -22.553 1.00 . A A . 44 SER HB2 1 1
11 22003 1 1 44 SER HB3 H 12.488 32.747 -21.414 1.00 . A A . 44 SER HB3 1 1
11 22004 1 1 44 SER HG H 13.336 31.135 -20.391 1.00 . A A . 44 SER HG 1 1
11 22005 1 1 44 SER N N 11.468 32.670 -23.882 1.00 . A A . 44 SER N 1 1
11 22006 1 1 44 SER O O 10.860 29.507 -22.787 1.00 . A A . 44 SER O 1 1
11 22007 1 1 44 SER OG O 13.562 31.014 -21.316 1.00 . A A . 44 SER OG 1 1
11 22008 1 1 45 VAL C C 8.212 29.878 -21.925 1.00 . A A . 45 VAL C 1 1
11 22009 1 1 45 VAL CA C 9.115 30.606 -20.935 1.00 . A A . 45 VAL CA 1 1
11 22010 1 1 45 VAL CB C 8.260 31.569 -20.090 1.00 . A A . 45 VAL CB 1 1
11 22011 1 1 45 VAL CG1 C 7.775 32.736 -20.937 1.00 . A A . 45 VAL CG1 1 1
11 22012 1 1 45 VAL CG2 C 7.087 30.830 -19.464 1.00 . A A . 45 VAL CG2 1 1
11 22013 1 1 45 VAL H H 10.331 32.264 -21.436 1.00 . A A . 45 VAL H 1 1
11 22014 1 1 45 VAL HA H 9.564 29.881 -20.272 1.00 . A A . 45 VAL HA 1 1
11 22015 1 1 45 VAL HB H 8.876 31.962 -19.295 1.00 . A A . 45 VAL HB 1 1
11 22016 1 1 45 VAL HG11 H 8.122 32.612 -21.953 1.00 . A A . 45 VAL HG11 1 1
11 22017 1 1 45 VAL HG12 H 6.695 32.765 -20.926 1.00 . A A . 45 VAL HG12 1 1
11 22018 1 1 45 VAL HG13 H 8.165 33.659 -20.535 1.00 . A A . 45 VAL HG13 1 1
11 22019 1 1 45 VAL HG21 H 6.822 31.303 -18.530 1.00 . A A . 45 VAL HG21 1 1
11 22020 1 1 45 VAL HG22 H 6.241 30.861 -20.136 1.00 . A A . 45 VAL HG22 1 1
11 22021 1 1 45 VAL HG23 H 7.364 29.803 -19.282 1.00 . A A . 45 VAL HG23 1 1
11 22022 1 1 45 VAL N N 10.188 31.313 -21.624 1.00 . A A . 45 VAL N 1 1
11 22023 1 1 45 VAL O O 7.638 28.835 -21.609 1.00 . A A . 45 VAL O 1 1
11 22024 1 1 46 LEU C C 7.886 28.554 -24.695 1.00 . A A . 46 LEU C 1 1
11 22025 1 1 46 LEU CA C 7.258 29.838 -24.164 1.00 . A A . 46 LEU CA 1 1
11 22026 1 1 46 LEU CB C 7.051 30.830 -25.311 1.00 . A A . 46 LEU CB 1 1
11 22027 1 1 46 LEU CD1 C 5.351 31.185 -27.119 1.00 . A A . 46 LEU CD1 1 1
11 22028 1 1 46 LEU CD2 C 7.508 30.032 -27.643 1.00 . A A . 46 LEU CD2 1 1
11 22029 1 1 46 LEU CG C 6.435 30.259 -26.589 1.00 . A A . 46 LEU CG 1 1
11 22030 1 1 46 LEU H H 8.573 31.265 -23.319 1.00 . A A . 46 LEU H 1 1
11 22031 1 1 46 LEU HA H 6.300 29.602 -23.726 1.00 . A A . 46 LEU HA 1 1
11 22032 1 1 46 LEU HB2 H 6.403 31.616 -24.955 1.00 . A A . 46 LEU HB2 1 1
11 22033 1 1 46 LEU HB3 H 8.015 31.247 -25.565 1.00 . A A . 46 LEU HB3 1 1
11 22034 1 1 46 LEU HD11 H 4.381 30.756 -26.919 1.00 . A A . 46 LEU HD11 1 1
11 22035 1 1 46 LEU HD12 H 5.476 31.313 -28.184 1.00 . A A . 46 LEU HD12 1 1
11 22036 1 1 46 LEU HD13 H 5.428 32.146 -26.630 1.00 . A A . 46 LEU HD13 1 1
11 22037 1 1 46 LEU HD21 H 7.832 30.984 -28.037 1.00 . A A . 46 LEU HD21 1 1
11 22038 1 1 46 LEU HD22 H 7.104 29.431 -28.444 1.00 . A A . 46 LEU HD22 1 1
11 22039 1 1 46 LEU HD23 H 8.348 29.521 -27.197 1.00 . A A . 46 LEU HD23 1 1
11 22040 1 1 46 LEU HG H 5.977 29.305 -26.365 1.00 . A A . 46 LEU HG 1 1
11 22041 1 1 46 LEU N N 8.091 30.434 -23.126 1.00 . A A . 46 LEU N 1 1
11 22042 1 1 46 LEU O O 7.212 27.532 -24.834 1.00 . A A . 46 LEU O 1 1
11 22043 1 1 47 LEU C C 9.790 26.272 -24.540 1.00 . A A . 47 LEU C 1 1
11 22044 1 1 47 LEU CA C 9.900 27.451 -25.502 1.00 . A A . 47 LEU CA 1 1
11 22045 1 1 47 LEU CB C 11.372 27.800 -25.732 1.00 . A A . 47 LEU CB 1 1
11 22046 1 1 47 LEU CD1 C 12.682 29.116 -27.416 1.00 . A A . 47 LEU CD1 1 1
11 22047 1 1 47 LEU CD2 C 12.580 26.623 -27.586 1.00 . A A . 47 LEU CD2 1 1
11 22048 1 1 47 LEU CG C 11.822 27.882 -27.191 1.00 . A A . 47 LEU CG 1 1
11 22049 1 1 47 LEU H H 9.664 29.452 -24.856 1.00 . A A . 47 LEU H 1 1
11 22050 1 1 47 LEU HA H 9.453 27.174 -26.445 1.00 . A A . 47 LEU HA 1 1
11 22051 1 1 47 LEU HB2 H 11.559 28.759 -25.274 1.00 . A A . 47 LEU HB2 1 1
11 22052 1 1 47 LEU HB3 H 11.971 27.046 -25.241 1.00 . A A . 47 LEU HB3 1 1
11 22053 1 1 47 LEU HD11 H 13.359 28.939 -28.237 1.00 . A A . 47 LEU HD11 1 1
11 22054 1 1 47 LEU HD12 H 13.248 29.328 -26.521 1.00 . A A . 47 LEU HD12 1 1
11 22055 1 1 47 LEU HD13 H 12.047 29.959 -27.647 1.00 . A A . 47 LEU HD13 1 1
11 22056 1 1 47 LEU HD21 H 13.617 26.724 -27.303 1.00 . A A . 47 LEU HD21 1 1
11 22057 1 1 47 LEU HD22 H 12.511 26.482 -28.655 1.00 . A A . 47 LEU HD22 1 1
11 22058 1 1 47 LEU HD23 H 12.150 25.771 -27.082 1.00 . A A . 47 LEU HD23 1 1
11 22059 1 1 47 LEU HG H 10.951 27.962 -27.826 1.00 . A A . 47 LEU HG 1 1
11 22060 1 1 47 LEU N N 9.180 28.611 -24.988 1.00 . A A . 47 LEU N 1 1
11 22061 1 1 47 LEU O O 9.687 25.121 -24.963 1.00 . A A . 47 LEU O 1 1
11 22062 1 1 48 ALA C C 8.384 24.787 -22.328 1.00 . A A . 48 ALA C 1 1
11 22063 1 1 48 ALA CA C 9.710 25.533 -22.223 1.00 . A A . 48 ALA CA 1 1
11 22064 1 1 48 ALA CB C 9.868 26.142 -20.838 1.00 . A A . 48 ALA CB 1 1
11 22065 1 1 48 ALA H H 9.896 27.504 -22.970 1.00 . A A . 48 ALA H 1 1
11 22066 1 1 48 ALA HA H 10.518 24.832 -22.376 1.00 . A A . 48 ALA HA 1 1
11 22067 1 1 48 ALA HB1 H 9.537 25.431 -20.094 1.00 . A A . 48 ALA HB1 1 1
11 22068 1 1 48 ALA HB2 H 10.906 26.385 -20.668 1.00 . A A . 48 ALA HB2 1 1
11 22069 1 1 48 ALA HB3 H 9.271 27.039 -20.769 1.00 . A A . 48 ALA HB3 1 1
11 22070 1 1 48 ALA N N 9.811 26.568 -23.245 1.00 . A A . 48 ALA N 1 1
11 22071 1 1 48 ALA O O 8.348 23.556 -22.303 1.00 . A A . 48 ALA O 1 1
11 22072 1 1 49 LEU C C 5.907 23.942 -23.694 1.00 . A A . 49 LEU C 1 1
11 22073 1 1 49 LEU CA C 5.965 24.949 -22.550 1.00 . A A . 49 LEU CA 1 1
11 22074 1 1 49 LEU CB C 4.916 26.042 -22.765 1.00 . A A . 49 LEU CB 1 1
11 22075 1 1 49 LEU CD1 C 2.961 25.370 -21.348 1.00 . A A . 49 LEU CD1 1 1
11 22076 1 1 49 LEU CD2 C 2.583 26.591 -23.498 1.00 . A A . 49 LEU CD2 1 1
11 22077 1 1 49 LEU CG C 3.458 25.582 -22.770 1.00 . A A . 49 LEU CG 1 1
11 22078 1 1 49 LEU H H 7.386 26.515 -22.456 1.00 . A A . 49 LEU H 1 1
11 22079 1 1 49 LEU HA H 5.754 24.437 -21.623 1.00 . A A . 49 LEU HA 1 1
11 22080 1 1 49 LEU HB2 H 5.031 26.769 -21.976 1.00 . A A . 49 LEU HB2 1 1
11 22081 1 1 49 LEU HB3 H 5.119 26.512 -23.717 1.00 . A A . 49 LEU HB3 1 1
11 22082 1 1 49 LEU HD11 H 3.760 25.575 -20.653 1.00 . A A . 49 LEU HD11 1 1
11 22083 1 1 49 LEU HD12 H 2.634 24.347 -21.230 1.00 . A A . 49 LEU HD12 1 1
11 22084 1 1 49 LEU HD13 H 2.133 26.036 -21.153 1.00 . A A . 49 LEU HD13 1 1
11 22085 1 1 49 LEU HD21 H 2.456 26.281 -24.525 1.00 . A A . 49 LEU HD21 1 1
11 22086 1 1 49 LEU HD22 H 3.054 27.562 -23.471 1.00 . A A . 49 LEU HD22 1 1
11 22087 1 1 49 LEU HD23 H 1.618 26.645 -23.016 1.00 . A A . 49 LEU HD23 1 1
11 22088 1 1 49 LEU HG H 3.387 24.637 -23.292 1.00 . A A . 49 LEU HG 1 1
11 22089 1 1 49 LEU N N 7.295 25.539 -22.443 1.00 . A A . 49 LEU N 1 1
11 22090 1 1 49 LEU O O 5.401 22.831 -23.532 1.00 . A A . 49 LEU O 1 1
11 22091 1 1 50 THR C C 7.303 22.233 -25.783 1.00 . A A . 50 THR C 1 1
11 22092 1 1 50 THR CA C 6.440 23.467 -26.021 1.00 . A A . 50 THR CA 1 1
11 22093 1 1 50 THR CB C 6.959 24.209 -27.267 1.00 . A A . 50 THR CB 1 1
11 22094 1 1 50 THR CG2 C 5.948 24.135 -28.401 1.00 . A A . 50 THR CG2 1 1
11 22095 1 1 50 THR H H 6.820 25.233 -24.916 1.00 . A A . 50 THR H 1 1
11 22096 1 1 50 THR HA H 5.424 23.154 -26.211 1.00 . A A . 50 THR HA 1 1
11 22097 1 1 50 THR HB H 7.877 23.739 -27.591 1.00 . A A . 50 THR HB 1 1
11 22098 1 1 50 THR HG1 H 7.970 25.891 -27.464 1.00 . A A . 50 THR HG1 1 1
11 22099 1 1 50 THR HG21 H 6.435 24.378 -29.334 1.00 . A A . 50 THR HG21 1 1
11 22100 1 1 50 THR HG22 H 5.149 24.838 -28.217 1.00 . A A . 50 THR HG22 1 1
11 22101 1 1 50 THR HG23 H 5.543 23.136 -28.456 1.00 . A A . 50 THR HG23 1 1
11 22102 1 1 50 THR N N 6.431 24.336 -24.850 1.00 . A A . 50 THR N 1 1
11 22103 1 1 50 THR O O 6.989 21.142 -26.260 1.00 . A A . 50 THR O 1 1
11 22104 1 1 50 THR OG1 O 7.224 25.580 -26.946 1.00 . A A . 50 THR OG1 1 1
11 22105 1 1 51 VAL C C 8.595 20.224 -23.933 1.00 . A A . 51 VAL C 1 1
11 22106 1 1 51 VAL CA C 9.299 21.311 -24.738 1.00 . A A . 51 VAL CA 1 1
11 22107 1 1 51 VAL CB C 10.531 21.799 -23.954 1.00 . A A . 51 VAL CB 1 1
11 22108 1 1 51 VAL CG1 C 11.304 20.619 -23.384 1.00 . A A . 51 VAL CG1 1 1
11 22109 1 1 51 VAL CG2 C 11.424 22.652 -24.842 1.00 . A A . 51 VAL CG2 1 1
11 22110 1 1 51 VAL H H 8.589 23.304 -24.689 1.00 . A A . 51 VAL H 1 1
11 22111 1 1 51 VAL HA H 9.637 20.890 -25.674 1.00 . A A . 51 VAL HA 1 1
11 22112 1 1 51 VAL HB H 10.190 22.409 -23.130 1.00 . A A . 51 VAL HB 1 1
11 22113 1 1 51 VAL HG11 H 11.144 19.751 -24.006 1.00 . A A . 51 VAL HG11 1 1
11 22114 1 1 51 VAL HG12 H 12.357 20.857 -23.359 1.00 . A A . 51 VAL HG12 1 1
11 22115 1 1 51 VAL HG13 H 10.957 20.412 -22.382 1.00 . A A . 51 VAL HG13 1 1
11 22116 1 1 51 VAL HG21 H 12.398 22.193 -24.920 1.00 . A A . 51 VAL HG21 1 1
11 22117 1 1 51 VAL HG22 H 10.984 22.731 -25.826 1.00 . A A . 51 VAL HG22 1 1
11 22118 1 1 51 VAL HG23 H 11.523 23.638 -24.413 1.00 . A A . 51 VAL HG23 1 1
11 22119 1 1 51 VAL N N 8.392 22.411 -25.041 1.00 . A A . 51 VAL N 1 1
11 22120 1 1 51 VAL O O 8.810 19.033 -24.156 1.00 . A A . 51 VAL O 1 1
11 22121 1 1 52 PHE C C 6.016 18.904 -22.981 1.00 . A A . 52 PHE C 1 1
11 22122 1 1 52 PHE CA C 7.016 19.706 -22.154 1.00 . A A . 52 PHE CA 1 1
11 22123 1 1 52 PHE CB C 6.287 20.454 -21.036 1.00 . A A . 52 PHE CB 1 1
11 22124 1 1 52 PHE CD1 C 7.675 19.921 -19.014 1.00 . A A . 52 PHE CD1 1 1
11 22125 1 1 52 PHE CD2 C 7.541 22.191 -19.730 1.00 . A A . 52 PHE CD2 1 1
11 22126 1 1 52 PHE CE1 C 8.502 20.294 -17.972 1.00 . A A . 52 PHE CE1 1 1
11 22127 1 1 52 PHE CE2 C 8.368 22.571 -18.689 1.00 . A A . 52 PHE CE2 1 1
11 22128 1 1 52 PHE CG C 7.186 20.863 -19.904 1.00 . A A . 52 PHE CG 1 1
11 22129 1 1 52 PHE CZ C 8.848 21.621 -17.809 1.00 . A A . 52 PHE CZ 1 1
11 22130 1 1 52 PHE H H 7.623 21.606 -22.864 1.00 . A A . 52 PHE H 1 1
11 22131 1 1 52 PHE HA H 7.729 19.025 -21.715 1.00 . A A . 52 PHE HA 1 1
11 22132 1 1 52 PHE HB2 H 5.840 21.348 -21.443 1.00 . A A . 52 PHE HB2 1 1
11 22133 1 1 52 PHE HB3 H 5.513 19.819 -20.634 1.00 . A A . 52 PHE HB3 1 1
11 22134 1 1 52 PHE HD1 H 7.404 18.882 -19.141 1.00 . A A . 52 PHE HD1 1 1
11 22135 1 1 52 PHE HD2 H 7.165 22.935 -20.417 1.00 . A A . 52 PHE HD2 1 1
11 22136 1 1 52 PHE HE1 H 8.876 19.549 -17.285 1.00 . A A . 52 PHE HE1 1 1
11 22137 1 1 52 PHE HE2 H 8.637 23.609 -18.564 1.00 . A A . 52 PHE HE2 1 1
11 22138 1 1 52 PHE HZ H 9.495 21.915 -16.995 1.00 . A A . 52 PHE HZ 1 1
11 22139 1 1 52 PHE N N 7.752 20.643 -22.994 1.00 . A A . 52 PHE N 1 1
11 22140 1 1 52 PHE O O 5.875 17.693 -22.804 1.00 . A A . 52 PHE O 1 1
11 22141 1 1 53 LEU C C 4.944 17.754 -25.478 1.00 . A A . 53 LEU C 1 1
11 22142 1 1 53 LEU CA C 4.333 18.941 -24.740 1.00 . A A . 53 LEU CA 1 1
11 22143 1 1 53 LEU CB C 3.766 19.944 -25.746 1.00 . A A . 53 LEU CB 1 1
11 22144 1 1 53 LEU CD1 C 1.450 19.009 -25.957 1.00 . A A . 53 LEU CD1 1 1
11 22145 1 1 53 LEU CD2 C 1.941 20.746 -24.226 1.00 . A A . 53 LEU CD2 1 1
11 22146 1 1 53 LEU CG C 2.272 20.245 -25.624 1.00 . A A . 53 LEU CG 1 1
11 22147 1 1 53 LEU H H 5.478 20.550 -23.980 1.00 . A A . 53 LEU H 1 1
11 22148 1 1 53 LEU HA H 3.533 18.584 -24.110 1.00 . A A . 53 LEU HA 1 1
11 22149 1 1 53 LEU HB2 H 4.301 20.873 -25.624 1.00 . A A . 53 LEU HB2 1 1
11 22150 1 1 53 LEU HB3 H 3.946 19.554 -26.738 1.00 . A A . 53 LEU HB3 1 1
11 22151 1 1 53 LEU HD11 H 0.953 18.656 -25.066 1.00 . A A . 53 LEU HD11 1 1
11 22152 1 1 53 LEU HD12 H 2.100 18.236 -26.338 1.00 . A A . 53 LEU HD12 1 1
11 22153 1 1 53 LEU HD13 H 0.712 19.259 -26.706 1.00 . A A . 53 LEU HD13 1 1
11 22154 1 1 53 LEU HD21 H 2.559 21.601 -23.996 1.00 . A A . 53 LEU HD21 1 1
11 22155 1 1 53 LEU HD22 H 2.130 19.961 -23.508 1.00 . A A . 53 LEU HD22 1 1
11 22156 1 1 53 LEU HD23 H 0.900 21.032 -24.183 1.00 . A A . 53 LEU HD23 1 1
11 22157 1 1 53 LEU HG H 2.008 21.020 -26.330 1.00 . A A . 53 LEU HG 1 1
11 22158 1 1 53 LEU N N 5.322 19.588 -23.885 1.00 . A A . 53 LEU N 1 1
11 22159 1 1 53 LEU O O 4.398 16.650 -25.461 1.00 . A A . 53 LEU O 1 1
11 22160 1 1 54 LEU C C 7.286 15.853 -25.924 1.00 . A A . 54 LEU C 1 1
11 22161 1 1 54 LEU CA C 6.770 16.937 -26.865 1.00 . A A . 54 LEU CA 1 1
11 22162 1 1 54 LEU CB C 7.932 17.528 -27.666 1.00 . A A . 54 LEU CB 1 1
11 22163 1 1 54 LEU CD1 C 7.121 19.114 -29.430 1.00 . A A . 54 LEU CD1 1 1
11 22164 1 1 54 LEU CD2 C 8.966 17.508 -29.950 1.00 . A A . 54 LEU CD2 1 1
11 22165 1 1 54 LEU CG C 7.683 17.727 -29.162 1.00 . A A . 54 LEU CG 1 1
11 22166 1 1 54 LEU H H 6.470 18.887 -26.100 1.00 . A A . 54 LEU H 1 1
11 22167 1 1 54 LEU HA H 6.060 16.495 -27.549 1.00 . A A . 54 LEU HA 1 1
11 22168 1 1 54 LEU HB2 H 8.171 18.490 -27.240 1.00 . A A . 54 LEU HB2 1 1
11 22169 1 1 54 LEU HB3 H 8.779 16.866 -27.556 1.00 . A A . 54 LEU HB3 1 1
11 22170 1 1 54 LEU HD11 H 7.096 19.293 -30.494 1.00 . A A . 54 LEU HD11 1 1
11 22171 1 1 54 LEU HD12 H 7.747 19.854 -28.955 1.00 . A A . 54 LEU HD12 1 1
11 22172 1 1 54 LEU HD13 H 6.120 19.180 -29.029 1.00 . A A . 54 LEU HD13 1 1
11 22173 1 1 54 LEU HD21 H 8.856 17.924 -30.940 1.00 . A A . 54 LEU HD21 1 1
11 22174 1 1 54 LEU HD22 H 9.167 16.449 -30.025 1.00 . A A . 54 LEU HD22 1 1
11 22175 1 1 54 LEU HD23 H 9.787 17.995 -29.444 1.00 . A A . 54 LEU HD23 1 1
11 22176 1 1 54 LEU HG H 6.955 17.001 -29.499 1.00 . A A . 54 LEU HG 1 1
11 22177 1 1 54 LEU N N 6.082 17.987 -26.123 1.00 . A A . 54 LEU N 1 1
11 22178 1 1 54 LEU O O 7.410 14.689 -26.308 1.00 . A A . 54 LEU O 1 1
11 22179 1 1 55 LEU C C 7.060 14.210 -23.410 1.00 . A A . 55 LEU C 1 1
11 22180 1 1 55 LEU CA C 8.085 15.304 -23.691 1.00 . A A . 55 LEU CA 1 1
11 22181 1 1 55 LEU CB C 8.428 16.042 -22.396 1.00 . A A . 55 LEU CB 1 1
11 22182 1 1 55 LEU CD1 C 10.298 17.424 -21.459 1.00 . A A . 55 LEU CD1 1 1
11 22183 1 1 55 LEU CD2 C 10.201 14.970 -20.984 1.00 . A A . 55 LEU CD2 1 1
11 22184 1 1 55 LEU CG C 9.906 16.059 -22.005 1.00 . A A . 55 LEU CG 1 1
11 22185 1 1 55 LEU H H 7.465 17.183 -24.442 1.00 . A A . 55 LEU H 1 1
11 22186 1 1 55 LEU HA H 8.981 14.848 -24.085 1.00 . A A . 55 LEU HA 1 1
11 22187 1 1 55 LEU HB2 H 8.102 17.065 -22.502 1.00 . A A . 55 LEU HB2 1 1
11 22188 1 1 55 LEU HB3 H 7.878 15.572 -21.593 1.00 . A A . 55 LEU HB3 1 1
11 22189 1 1 55 LEU HD11 H 11.371 17.532 -21.496 1.00 . A A . 55 LEU HD11 1 1
11 22190 1 1 55 LEU HD12 H 9.963 17.512 -20.436 1.00 . A A . 55 LEU HD12 1 1
11 22191 1 1 55 LEU HD13 H 9.837 18.196 -22.056 1.00 . A A . 55 LEU HD13 1 1
11 22192 1 1 55 LEU HD21 H 10.105 14.002 -21.454 1.00 . A A . 55 LEU HD21 1 1
11 22193 1 1 55 LEU HD22 H 9.499 15.044 -20.166 1.00 . A A . 55 LEU HD22 1 1
11 22194 1 1 55 LEU HD23 H 11.206 15.090 -20.609 1.00 . A A . 55 LEU HD23 1 1
11 22195 1 1 55 LEU HG H 10.507 15.867 -22.883 1.00 . A A . 55 LEU HG 1 1
11 22196 1 1 55 LEU N N 7.584 16.242 -24.689 1.00 . A A . 55 LEU N 1 1
11 22197 1 1 55 LEU O O 7.354 13.021 -23.542 1.00 . A A . 55 LEU O 1 1
11 22198 1 1 56 ILE C C 4.325 12.953 -23.990 1.00 . A A . 56 ILE C 1 1
11 22199 1 1 56 ILE CA C 4.787 13.673 -22.728 1.00 . A A . 56 ILE CA 1 1
11 22200 1 1 56 ILE CB C 3.579 14.374 -22.080 1.00 . A A . 56 ILE CB 1 1
11 22201 1 1 56 ILE CD1 C 4.489 16.037 -20.382 1.00 . A A . 56 ILE CD1 1 1
11 22202 1 1 56 ILE CG1 C 3.867 14.677 -20.608 1.00 . A A . 56 ILE CG1 1 1
11 22203 1 1 56 ILE CG2 C 2.331 13.514 -22.215 1.00 . A A . 56 ILE CG2 1 1
11 22204 1 1 56 ILE H H 5.682 15.579 -22.937 1.00 . A A . 56 ILE H 1 1
11 22205 1 1 56 ILE HA H 5.171 12.944 -22.030 1.00 . A A . 56 ILE HA 1 1
11 22206 1 1 56 ILE HB H 3.405 15.302 -22.604 1.00 . A A . 56 ILE HB 1 1
11 22207 1 1 56 ILE HD11 H 4.937 16.070 -19.399 1.00 . A A . 56 ILE HD11 1 1
11 22208 1 1 56 ILE HD12 H 5.246 16.216 -21.130 1.00 . A A . 56 ILE HD12 1 1
11 22209 1 1 56 ILE HD13 H 3.726 16.799 -20.453 1.00 . A A . 56 ILE HD13 1 1
11 22210 1 1 56 ILE HG12 H 2.943 14.639 -20.052 1.00 . A A . 56 ILE HG12 1 1
11 22211 1 1 56 ILE HG13 H 4.546 13.932 -20.221 1.00 . A A . 56 ILE HG13 1 1
11 22212 1 1 56 ILE HG21 H 1.835 13.743 -23.146 1.00 . A A . 56 ILE HG21 1 1
11 22213 1 1 56 ILE HG22 H 2.611 12.471 -22.205 1.00 . A A . 56 ILE HG22 1 1
11 22214 1 1 56 ILE HG23 H 1.663 13.716 -21.391 1.00 . A A . 56 ILE HG23 1 1
11 22215 1 1 56 ILE N N 5.856 14.619 -23.024 1.00 . A A . 56 ILE N 1 1
11 22216 1 1 56 ILE O O 3.994 11.768 -23.955 1.00 . A A . 56 ILE O 1 1
11 22217 1 1 57 SER C C 4.656 11.826 -26.685 1.00 . A A . 57 SER C 1 1
11 22218 1 1 57 SER CA C 3.885 13.107 -26.379 1.00 . A A . 57 SER CA 1 1
11 22219 1 1 57 SER CB C 4.089 14.120 -27.508 1.00 . A A . 57 SER CB 1 1
11 22220 1 1 57 SER H H 4.583 14.617 -25.069 1.00 . A A . 57 SER H 1 1
11 22221 1 1 57 SER HA H 2.834 12.871 -26.305 1.00 . A A . 57 SER HA 1 1
11 22222 1 1 57 SER HB2 H 3.146 14.587 -27.744 1.00 . A A . 57 SER HB2 1 1
11 22223 1 1 57 SER HB3 H 4.794 14.874 -27.187 1.00 . A A . 57 SER HB3 1 1
11 22224 1 1 57 SER HG H 3.943 13.557 -29.378 1.00 . A A . 57 SER HG 1 1
11 22225 1 1 57 SER N N 4.307 13.676 -25.105 1.00 . A A . 57 SER N 1 1
11 22226 1 1 57 SER O O 4.070 10.806 -27.046 1.00 . A A . 57 SER O 1 1
11 22227 1 1 57 SER OG O 4.592 13.490 -28.673 1.00 . A A . 57 SER OG 1 1
11 22228 1 1 58 LYS C C 6.854 9.796 -25.591 1.00 . A A . 58 LYS C 1 1
11 22229 1 1 58 LYS CA C 6.829 10.734 -26.794 1.00 . A A . 58 LYS CA 1 1
11 22230 1 1 58 LYS CB C 8.251 11.191 -27.128 1.00 . A A . 58 LYS CB 1 1
11 22231 1 1 58 LYS CD C 10.718 10.802 -26.862 1.00 . A A . 58 LYS CD 1 1
11 22232 1 1 58 LYS CE C 11.078 10.087 -28.156 1.00 . A A . 58 LYS CE 1 1
11 22233 1 1 58 LYS CG C 9.327 10.421 -26.383 1.00 . A A . 58 LYS CG 1 1
11 22234 1 1 58 LYS H H 6.384 12.730 -26.245 1.00 . A A . 58 LYS H 1 1
11 22235 1 1 58 LYS HA H 6.422 10.203 -27.641 1.00 . A A . 58 LYS HA 1 1
11 22236 1 1 58 LYS HB2 H 8.416 11.067 -28.188 1.00 . A A . 58 LYS HB2 1 1
11 22237 1 1 58 LYS HB3 H 8.348 12.238 -26.877 1.00 . A A . 58 LYS HB3 1 1
11 22238 1 1 58 LYS HD2 H 10.751 11.868 -27.033 1.00 . A A . 58 LYS HD2 1 1
11 22239 1 1 58 LYS HD3 H 11.437 10.535 -26.101 1.00 . A A . 58 LYS HD3 1 1
11 22240 1 1 58 LYS HE2 H 10.688 9.082 -28.116 1.00 . A A . 58 LYS HE2 1 1
11 22241 1 1 58 LYS HE3 H 10.625 10.616 -28.982 1.00 . A A . 58 LYS HE3 1 1
11 22242 1 1 58 LYS HG2 H 9.249 10.639 -25.329 1.00 . A A . 58 LYS HG2 1 1
11 22243 1 1 58 LYS HG3 H 9.178 9.363 -26.546 1.00 . A A . 58 LYS HG3 1 1
11 22244 1 1 58 LYS HZ1 H 12.973 10.964 -28.196 1.00 . A A . 58 LYS HZ1 1 1
11 22245 1 1 58 LYS HZ2 H 12.761 9.739 -29.342 1.00 . A A . 58 LYS HZ2 1 1
11 22246 1 1 58 LYS HZ3 H 12.978 9.343 -27.712 1.00 . A A . 58 LYS HZ3 1 1
11 22247 1 1 58 LYS N N 5.975 11.888 -26.536 1.00 . A A . 58 LYS N 1 1
11 22248 1 1 58 LYS NZ N 12.551 10.029 -28.366 1.00 . A A . 58 LYS NZ 1 1
11 22249 1 1 58 LYS O O 7.170 8.613 -25.722 1.00 . A A . 58 LYS O 1 1
11 22250 1 1 59 ILE C C 7.904 9.082 -22.819 1.00 . A A . 59 ILE C 1 1
11 22251 1 1 59 ILE CA C 6.500 9.541 -23.198 1.00 . A A . 59 ILE CA 1 1
11 22252 1 1 59 ILE CB C 5.590 8.307 -23.338 1.00 . A A . 59 ILE CB 1 1
11 22253 1 1 59 ILE CD1 C 3.298 7.540 -24.138 1.00 . A A . 59 ILE CD1 1 1
11 22254 1 1 59 ILE CG1 C 4.248 8.703 -23.957 1.00 . A A . 59 ILE CG1 1 1
11 22255 1 1 59 ILE CG2 C 5.379 7.647 -21.983 1.00 . A A . 59 ILE CG2 1 1
11 22256 1 1 59 ILE H H 6.276 11.280 -24.383 1.00 . A A . 59 ILE H 1 1
11 22257 1 1 59 ILE HA H 6.110 10.163 -22.405 1.00 . A A . 59 ILE HA 1 1
11 22258 1 1 59 ILE HB H 6.081 7.596 -23.985 1.00 . A A . 59 ILE HB 1 1
11 22259 1 1 59 ILE HD11 H 3.755 6.797 -24.775 1.00 . A A . 59 ILE HD11 1 1
11 22260 1 1 59 ILE HD12 H 3.076 7.103 -23.176 1.00 . A A . 59 ILE HD12 1 1
11 22261 1 1 59 ILE HD13 H 2.383 7.890 -24.593 1.00 . A A . 59 ILE HD13 1 1
11 22262 1 1 59 ILE HG12 H 3.766 9.429 -23.322 1.00 . A A . 59 ILE HG12 1 1
11 22263 1 1 59 ILE HG13 H 4.424 9.142 -24.929 1.00 . A A . 59 ILE HG13 1 1
11 22264 1 1 59 ILE HG21 H 5.956 8.170 -21.235 1.00 . A A . 59 ILE HG21 1 1
11 22265 1 1 59 ILE HG22 H 4.332 7.688 -21.722 1.00 . A A . 59 ILE HG22 1 1
11 22266 1 1 59 ILE HG23 H 5.699 6.617 -22.030 1.00 . A A . 59 ILE HG23 1 1
11 22267 1 1 59 ILE N N 6.518 10.331 -24.422 1.00 . A A . 59 ILE N 1 1
11 22268 1 1 59 ILE O O 8.506 8.257 -23.506 1.00 . A A . 59 ILE O 1 1
11 22269 1 1 60 VAL C C 9.696 8.650 -19.854 1.00 . A A . 60 VAL C 1 1
11 22270 1 1 60 VAL CA C 9.753 9.267 -21.247 1.00 . A A . 60 VAL CA 1 1
11 22271 1 1 60 VAL CB C 10.683 10.494 -21.215 1.00 . A A . 60 VAL CB 1 1
11 22272 1 1 60 VAL CG1 C 12.113 10.074 -20.909 1.00 . A A . 60 VAL CG1 1 1
11 22273 1 1 60 VAL CG2 C 10.612 11.251 -22.532 1.00 . A A . 60 VAL CG2 1 1
11 22274 1 1 60 VAL H H 7.893 10.275 -21.214 1.00 . A A . 60 VAL H 1 1
11 22275 1 1 60 VAL HA H 10.170 8.544 -21.933 1.00 . A A . 60 VAL HA 1 1
11 22276 1 1 60 VAL HB H 10.349 11.154 -20.427 1.00 . A A . 60 VAL HB 1 1
11 22277 1 1 60 VAL HG11 H 12.288 10.142 -19.845 1.00 . A A . 60 VAL HG11 1 1
11 22278 1 1 60 VAL HG12 H 12.267 9.056 -21.236 1.00 . A A . 60 VAL HG12 1 1
11 22279 1 1 60 VAL HG13 H 12.799 10.727 -21.428 1.00 . A A . 60 VAL HG13 1 1
11 22280 1 1 60 VAL HG21 H 10.917 10.599 -23.338 1.00 . A A . 60 VAL HG21 1 1
11 22281 1 1 60 VAL HG22 H 9.598 11.583 -22.703 1.00 . A A . 60 VAL HG22 1 1
11 22282 1 1 60 VAL HG23 H 11.269 12.107 -22.493 1.00 . A A . 60 VAL HG23 1 1
11 22283 1 1 60 VAL N N 8.421 9.622 -21.720 1.00 . A A . 60 VAL N 1 1
11 22284 1 1 60 VAL O O 10.073 9.268 -18.858 1.00 . A A . 60 VAL O 1 1
11 22285 1 1 61 PRO C C 10.453 6.286 -17.938 1.00 . A A . 61 PRO C 1 1
11 22286 1 1 61 PRO CA C 9.095 6.672 -18.513 1.00 . A A . 61 PRO CA 1 1
11 22287 1 1 61 PRO CB C 8.301 5.421 -18.897 1.00 . A A . 61 PRO CB 1 1
11 22288 1 1 61 PRO CD C 8.744 6.604 -20.926 1.00 . A A . 61 PRO CD 1 1
11 22289 1 1 61 PRO CG C 8.578 5.226 -20.347 1.00 . A A . 61 PRO CG 1 1
11 22290 1 1 61 PRO HA H 8.543 7.240 -17.778 1.00 . A A . 61 PRO HA 1 1
11 22291 1 1 61 PRO HB2 H 8.645 4.580 -18.311 1.00 . A A . 61 PRO HB2 1 1
11 22292 1 1 61 PRO HB3 H 7.250 5.587 -18.715 1.00 . A A . 61 PRO HB3 1 1
11 22293 1 1 61 PRO HD2 H 9.480 6.596 -21.716 1.00 . A A . 61 PRO HD2 1 1
11 22294 1 1 61 PRO HD3 H 7.799 6.976 -21.292 1.00 . A A . 61 PRO HD3 1 1
11 22295 1 1 61 PRO HG2 H 9.484 4.654 -20.475 1.00 . A A . 61 PRO HG2 1 1
11 22296 1 1 61 PRO HG3 H 7.745 4.722 -20.815 1.00 . A A . 61 PRO HG3 1 1
11 22297 1 1 61 PRO N N 9.212 7.401 -19.779 1.00 . A A . 61 PRO N 1 1
11 22298 1 1 61 PRO O O 11.484 6.373 -18.606 1.00 . A A . 61 PRO O 1 1
11 22299 1 1 62 PRO C C 12.255 4.137 -16.534 1.00 . A A . 62 PRO C 1 1
11 22300 1 1 62 PRO CA C 11.683 5.437 -15.979 1.00 . A A . 62 PRO CA 1 1
11 22301 1 1 62 PRO CB C 11.225 5.244 -14.531 1.00 . A A . 62 PRO CB 1 1
11 22302 1 1 62 PRO CD C 9.266 5.716 -15.816 1.00 . A A . 62 PRO CD 1 1
11 22303 1 1 62 PRO CG C 9.770 4.940 -14.631 1.00 . A A . 62 PRO CG 1 1
11 22304 1 1 62 PRO HA H 12.438 6.208 -16.020 1.00 . A A . 62 PRO HA 1 1
11 22305 1 1 62 PRO HB2 H 11.771 4.425 -14.084 1.00 . A A . 62 PRO HB2 1 1
11 22306 1 1 62 PRO HB3 H 11.402 6.149 -13.970 1.00 . A A . 62 PRO HB3 1 1
11 22307 1 1 62 PRO HD2 H 8.486 5.167 -16.322 1.00 . A A . 62 PRO HD2 1 1
11 22308 1 1 62 PRO HD3 H 8.906 6.686 -15.506 1.00 . A A . 62 PRO HD3 1 1
11 22309 1 1 62 PRO HG2 H 9.626 3.882 -14.787 1.00 . A A . 62 PRO HG2 1 1
11 22310 1 1 62 PRO HG3 H 9.266 5.260 -13.731 1.00 . A A . 62 PRO HG3 1 1
11 22311 1 1 62 PRO N N 10.457 5.846 -16.671 1.00 . A A . 62 PRO N 1 1
11 22312 1 1 62 PRO O O 13.471 3.940 -16.557 1.00 . A A . 62 PRO O 1 1
11 22313 1 1 63 THR C C 10.676 1.342 -18.371 1.00 . A A . 63 THR C 1 1
11 22314 1 1 63 THR CA C 11.789 1.969 -17.538 1.00 . A A . 63 THR CA 1 1
11 22315 1 1 63 THR CB C 12.201 0.984 -16.428 1.00 . A A . 63 THR CB 1 1
11 22316 1 1 63 THR CG2 C 11.007 0.616 -15.560 1.00 . A A . 63 THR CG2 1 1
11 22317 1 1 63 THR H H 10.416 3.465 -16.938 1.00 . A A . 63 THR H 1 1
11 22318 1 1 63 THR HA H 12.646 2.143 -18.172 1.00 . A A . 63 THR HA 1 1
11 22319 1 1 63 THR HB H 12.947 1.457 -15.806 1.00 . A A . 63 THR HB 1 1
11 22320 1 1 63 THR HG1 H 12.551 -0.957 -16.453 1.00 . A A . 63 THR HG1 1 1
11 22321 1 1 63 THR HG21 H 10.267 1.401 -15.614 1.00 . A A . 63 THR HG21 1 1
11 22322 1 1 63 THR HG22 H 11.329 0.494 -14.537 1.00 . A A . 63 THR HG22 1 1
11 22323 1 1 63 THR HG23 H 10.576 -0.308 -15.914 1.00 . A A . 63 THR HG23 1 1
11 22324 1 1 63 THR N N 11.371 3.250 -16.983 1.00 . A A . 63 THR N 1 1
11 22325 1 1 63 THR O O 10.562 0.119 -18.451 1.00 . A A . 63 THR O 1 1
11 22326 1 1 63 THR OG1 O 12.759 -0.201 -17.007 1.00 . A A . 63 THR OG1 1 1
11 22327 1 1 64 SER C C 7.745 0.934 -18.977 1.00 . A A . 64 SER C 1 1
11 22328 1 1 64 SER CA C 8.753 1.716 -19.815 1.00 . A A . 64 SER CA 1 1
11 22329 1 1 64 SER CB C 9.276 0.839 -20.954 1.00 . A A . 64 SER CB 1 1
11 22330 1 1 64 SER H H 10.001 3.152 -18.886 1.00 . A A . 64 SER H 1 1
11 22331 1 1 64 SER HA H 8.260 2.581 -20.235 1.00 . A A . 64 SER HA 1 1
11 22332 1 1 64 SER HB2 H 10.173 1.280 -21.362 1.00 . A A . 64 SER HB2 1 1
11 22333 1 1 64 SER HB3 H 9.502 -0.146 -20.571 1.00 . A A . 64 SER HB3 1 1
11 22334 1 1 64 SER HG H 7.842 1.548 -22.083 1.00 . A A . 64 SER HG 1 1
11 22335 1 1 64 SER N N 9.859 2.188 -18.990 1.00 . A A . 64 SER N 1 1
11 22336 1 1 64 SER O O 7.982 -0.219 -18.619 1.00 . A A . 64 SER O 1 1
11 22337 1 1 64 SER OG O 8.315 0.718 -21.988 1.00 . A A . 64 SER OG 1 1
11 22338 1 1 65 SER C C 4.242 1.654 -18.054 1.00 . A A . 65 SER C 1 1
11 22339 1 1 65 SER CA C 5.577 0.938 -17.871 1.00 . A A . 65 SER CA 1 1
11 22340 1 1 65 SER CB C 5.968 0.936 -16.392 1.00 . A A . 65 SER CB 1 1
11 22341 1 1 65 SER H H 6.490 2.490 -18.985 1.00 . A A . 65 SER H 1 1
11 22342 1 1 65 SER HA H 5.474 -0.082 -18.209 1.00 . A A . 65 SER HA 1 1
11 22343 1 1 65 SER HB2 H 6.825 0.294 -16.250 1.00 . A A . 65 SER HB2 1 1
11 22344 1 1 65 SER HB3 H 6.217 1.942 -16.087 1.00 . A A . 65 SER HB3 1 1
11 22345 1 1 65 SER HG H 5.224 -0.239 -15.011 1.00 . A A . 65 SER HG 1 1
11 22346 1 1 65 SER N N 6.620 1.571 -18.669 1.00 . A A . 65 SER N 1 1
11 22347 1 1 65 SER O O 3.333 1.139 -18.704 1.00 . A A . 65 SER O 1 1
11 22348 1 1 65 SER OG O 4.905 0.463 -15.584 1.00 . A A . 65 SER OG 1 1
11 22349 1 1 66 ASP C C 3.132 5.048 -17.045 1.00 . A A . 66 ASP C 1 1
11 22350 1 1 66 ASP CA C 2.911 3.635 -17.576 1.00 . A A . 66 ASP CA 1 1
11 22351 1 1 66 ASP CB C 1.777 2.958 -16.805 1.00 . A A . 66 ASP CB 1 1
11 22352 1 1 66 ASP CG C 0.587 2.638 -17.688 1.00 . A A . 66 ASP CG 1 1
11 22353 1 1 66 ASP H H 4.894 3.204 -16.972 1.00 . A A . 66 ASP H 1 1
11 22354 1 1 66 ASP HA H 2.639 3.695 -18.619 1.00 . A A . 66 ASP HA 1 1
11 22355 1 1 66 ASP HB2 H 2.143 2.035 -16.377 1.00 . A A . 66 ASP HB2 1 1
11 22356 1 1 66 ASP HB3 H 1.449 3.613 -16.012 1.00 . A A . 66 ASP HB3 1 1
11 22357 1 1 66 ASP N N 4.134 2.846 -17.477 1.00 . A A . 66 ASP N 1 1
11 22358 1 1 66 ASP O O 4.214 5.378 -16.561 1.00 . A A . 66 ASP O 1 1
11 22359 1 1 66 ASP OD1 O 0.028 3.576 -18.293 1.00 . A A . 66 ASP OD1 1 1
11 22360 1 1 66 ASP OD2 O 0.216 1.449 -17.774 1.00 . A A . 66 ASP OD2 1 1
11 22361 1 1 67 SER C C 0.789 7.828 -16.417 1.00 . A A . 67 SER C 1 1
11 22362 1 1 67 SER CA C 2.181 7.257 -16.673 1.00 . A A . 67 SER CA 1 1
11 22363 1 1 67 SER CB C 2.918 8.122 -17.698 1.00 . A A . 67 SER CB 1 1
11 22364 1 1 67 SER H H 1.261 5.556 -17.536 1.00 . A A . 67 SER H 1 1
11 22365 1 1 67 SER HA H 2.735 7.261 -15.747 1.00 . A A . 67 SER HA 1 1
11 22366 1 1 67 SER HB2 H 2.252 8.890 -18.063 1.00 . A A . 67 SER HB2 1 1
11 22367 1 1 67 SER HB3 H 3.775 8.581 -17.227 1.00 . A A . 67 SER HB3 1 1
11 22368 1 1 67 SER HG H 4.179 6.897 -18.562 1.00 . A A . 67 SER HG 1 1
11 22369 1 1 67 SER N N 2.098 5.878 -17.140 1.00 . A A . 67 SER N 1 1
11 22370 1 1 67 SER O O -0.218 7.323 -16.913 1.00 . A A . 67 SER O 1 1
11 22371 1 1 67 SER OG O 3.362 7.344 -18.796 1.00 . A A . 67 SER OG 1 1
11 22372 1 1 68 PRO C C -1.147 10.295 -16.474 1.00 . A A . 68 PRO C 1 1
11 22373 1 1 68 PRO CA C -0.531 9.571 -15.281 1.00 . A A . 68 PRO CA 1 1
11 22374 1 1 68 PRO CB C -0.123 10.575 -14.200 1.00 . A A . 68 PRO CB 1 1
11 22375 1 1 68 PRO CD C 1.891 9.562 -14.996 1.00 . A A . 68 PRO CD 1 1
11 22376 1 1 68 PRO CG C 1.319 10.845 -14.460 1.00 . A A . 68 PRO CG 1 1
11 22377 1 1 68 PRO HA H -1.250 8.874 -14.875 1.00 . A A . 68 PRO HA 1 1
11 22378 1 1 68 PRO HB2 H -0.718 11.472 -14.296 1.00 . A A . 68 PRO HB2 1 1
11 22379 1 1 68 PRO HB3 H -0.273 10.139 -13.224 1.00 . A A . 68 PRO HB3 1 1
11 22380 1 1 68 PRO HD2 H 2.658 9.768 -15.728 1.00 . A A . 68 PRO HD2 1 1
11 22381 1 1 68 PRO HD3 H 2.286 8.960 -14.192 1.00 . A A . 68 PRO HD3 1 1
11 22382 1 1 68 PRO HG2 H 1.419 11.635 -15.189 1.00 . A A . 68 PRO HG2 1 1
11 22383 1 1 68 PRO HG3 H 1.812 11.119 -13.538 1.00 . A A . 68 PRO HG3 1 1
11 22384 1 1 68 PRO N N 0.730 8.907 -15.622 1.00 . A A . 68 PRO N 1 1
11 22385 1 1 68 PRO O O -0.587 10.291 -17.571 1.00 . A A . 68 PRO O 1 1
11 22386 1 1 69 SER C C -2.511 13.086 -17.386 1.00 . A A . 69 SER C 1 1
11 22387 1 1 69 SER CA C -2.994 11.640 -17.312 1.00 . A A . 69 SER CA 1 1
11 22388 1 1 69 SER CB C -4.505 11.607 -17.077 1.00 . A A . 69 SER CB 1 1
11 22389 1 1 69 SER H H -2.697 10.882 -15.357 1.00 . A A . 69 SER H 1 1
11 22390 1 1 69 SER HA H -2.773 11.151 -18.249 1.00 . A A . 69 SER HA 1 1
11 22391 1 1 69 SER HB2 H -4.914 12.594 -17.233 1.00 . A A . 69 SER HB2 1 1
11 22392 1 1 69 SER HB3 H -4.960 10.915 -17.772 1.00 . A A . 69 SER HB3 1 1
11 22393 1 1 69 SER HG H -5.512 10.540 -15.778 1.00 . A A . 69 SER HG 1 1
11 22394 1 1 69 SER N N -2.301 10.915 -16.253 1.00 . A A . 69 SER N 1 1
11 22395 1 1 69 SER O O -2.891 13.922 -16.566 1.00 . A A . 69 SER O 1 1
11 22396 1 1 69 SER OG O -4.807 11.192 -15.756 1.00 . A A . 69 SER OG 1 1
11 22397 1 1 70 VAL C C -2.252 15.720 -18.831 1.00 . A A . 70 VAL C 1 1
11 22398 1 1 70 VAL CA C -1.137 14.717 -18.559 1.00 . A A . 70 VAL CA 1 1
11 22399 1 1 70 VAL CB C -0.124 14.764 -19.718 1.00 . A A . 70 VAL CB 1 1
11 22400 1 1 70 VAL CG1 C -0.842 14.722 -21.057 1.00 . A A . 70 VAL CG1 1 1
11 22401 1 1 70 VAL CG2 C 0.749 16.006 -19.611 1.00 . A A . 70 VAL CG2 1 1
11 22402 1 1 70 VAL H H -1.406 12.664 -18.997 1.00 . A A . 70 VAL H 1 1
11 22403 1 1 70 VAL HA H -0.626 15.000 -17.650 1.00 . A A . 70 VAL HA 1 1
11 22404 1 1 70 VAL HB H 0.514 13.895 -19.648 1.00 . A A . 70 VAL HB 1 1
11 22405 1 1 70 VAL HG11 H -1.598 13.950 -21.036 1.00 . A A . 70 VAL HG11 1 1
11 22406 1 1 70 VAL HG12 H -1.307 15.678 -21.248 1.00 . A A . 70 VAL HG12 1 1
11 22407 1 1 70 VAL HG13 H -0.131 14.505 -21.841 1.00 . A A . 70 VAL HG13 1 1
11 22408 1 1 70 VAL HG21 H 1.460 15.877 -18.809 1.00 . A A . 70 VAL HG21 1 1
11 22409 1 1 70 VAL HG22 H 1.279 16.155 -20.541 1.00 . A A . 70 VAL HG22 1 1
11 22410 1 1 70 VAL HG23 H 0.129 16.866 -19.409 1.00 . A A . 70 VAL HG23 1 1
11 22411 1 1 70 VAL N N -1.672 13.373 -18.375 1.00 . A A . 70 VAL N 1 1
11 22412 1 1 70 VAL O O -2.071 16.925 -18.667 1.00 . A A . 70 VAL O 1 1
11 22413 1 1 71 GLY C C -4.944 16.917 -18.343 1.00 . A A . 71 GLY C 1 1
11 22414 1 1 71 GLY CA C -4.537 16.077 -19.538 1.00 . A A . 71 GLY CA 1 1
11 22415 1 1 71 GLY H H -3.495 14.242 -19.362 1.00 . A A . 71 GLY H 1 1
11 22416 1 1 71 GLY HA2 H -4.274 16.734 -20.353 1.00 . A A . 71 GLY HA2 1 1
11 22417 1 1 71 GLY HA3 H -5.376 15.467 -19.837 1.00 . A A . 71 GLY HA3 1 1
11 22418 1 1 71 GLY N N -3.408 15.212 -19.249 1.00 . A A . 71 GLY N 1 1
11 22419 1 1 71 GLY O O -5.372 18.060 -18.498 1.00 . A A . 71 GLY O 1 1
11 22420 1 1 72 GLU C C -4.286 18.275 -15.719 1.00 . A A . 72 GLU C 1 1
11 22421 1 1 72 GLU CA C -5.174 17.051 -15.924 1.00 . A A . 72 GLU CA 1 1
11 22422 1 1 72 GLU CB C -5.058 16.116 -14.719 1.00 . A A . 72 GLU CB 1 1
11 22423 1 1 72 GLU CD C -6.409 14.771 -13.061 1.00 . A A . 72 GLU CD 1 1
11 22424 1 1 72 GLU CG C -6.322 16.045 -13.879 1.00 . A A . 72 GLU CG 1 1
11 22425 1 1 72 GLU H H -4.466 15.433 -17.091 1.00 . A A . 72 GLU H 1 1
11 22426 1 1 72 GLU HA H -6.199 17.376 -16.018 1.00 . A A . 72 GLU HA 1 1
11 22427 1 1 72 GLU HB2 H -4.828 15.121 -15.071 1.00 . A A . 72 GLU HB2 1 1
11 22428 1 1 72 GLU HB3 H -4.251 16.459 -14.088 1.00 . A A . 72 GLU HB3 1 1
11 22429 1 1 72 GLU HG2 H -6.339 16.889 -13.205 1.00 . A A . 72 GLU HG2 1 1
11 22430 1 1 72 GLU HG3 H -7.178 16.093 -14.536 1.00 . A A . 72 GLU HG3 1 1
11 22431 1 1 72 GLU N N -4.813 16.347 -17.149 1.00 . A A . 72 GLU N 1 1
11 22432 1 1 72 GLU O O -4.758 19.412 -15.762 1.00 . A A . 72 GLU O 1 1
11 22433 1 1 72 GLU OE1 O -6.185 13.683 -13.631 1.00 . A A . 72 GLU OE1 1 1
11 22434 1 1 72 GLU OE2 O -6.701 14.863 -11.851 1.00 . A A . 72 GLU OE2 1 1
11 22435 1 1 73 TYR C C -2.047 20.086 -16.457 1.00 . A A . 73 TYR C 1 1
11 22436 1 1 73 TYR CA C -2.046 19.116 -15.279 1.00 . A A . 73 TYR CA 1 1
11 22437 1 1 73 TYR CB C -0.639 18.551 -15.072 1.00 . A A . 73 TYR CB 1 1
11 22438 1 1 73 TYR CD1 C -1.040 17.827 -12.686 1.00 . A A . 73 TYR CD1 1 1
11 22439 1 1 73 TYR CD2 C 0.013 16.285 -14.168 1.00 . A A . 73 TYR CD2 1 1
11 22440 1 1 73 TYR CE1 C -0.963 16.903 -11.662 1.00 . A A . 73 TYR CE1 1 1
11 22441 1 1 73 TYR CE2 C 0.093 15.354 -13.150 1.00 . A A . 73 TYR CE2 1 1
11 22442 1 1 73 TYR CG C -0.554 17.536 -13.955 1.00 . A A . 73 TYR CG 1 1
11 22443 1 1 73 TYR CZ C -0.397 15.668 -11.899 1.00 . A A . 73 TYR CZ 1 1
11 22444 1 1 73 TYR H H -2.683 17.108 -15.472 1.00 . A A . 73 TYR H 1 1
11 22445 1 1 73 TYR HA H -2.344 19.649 -14.388 1.00 . A A . 73 TYR HA 1 1
11 22446 1 1 73 TYR HB2 H -0.314 18.071 -15.982 1.00 . A A . 73 TYR HB2 1 1
11 22447 1 1 73 TYR HB3 H 0.036 19.361 -14.837 1.00 . A A . 73 TYR HB3 1 1
11 22448 1 1 73 TYR HD1 H -1.483 18.795 -12.503 1.00 . A A . 73 TYR HD1 1 1
11 22449 1 1 73 TYR HD2 H 0.396 16.043 -15.149 1.00 . A A . 73 TYR HD2 1 1
11 22450 1 1 73 TYR HE1 H -1.347 17.147 -10.683 1.00 . A A . 73 TYR HE1 1 1
11 22451 1 1 73 TYR HE2 H 0.537 14.387 -13.336 1.00 . A A . 73 TYR HE2 1 1
11 22452 1 1 73 TYR HH H -0.877 13.991 -11.091 1.00 . A A . 73 TYR HH 1 1
11 22453 1 1 73 TYR N N -2.999 18.035 -15.495 1.00 . A A . 73 TYR N 1 1
11 22454 1 1 73 TYR O O -2.039 21.305 -16.274 1.00 . A A . 73 TYR O 1 1
11 22455 1 1 73 TYR OH O -0.318 14.744 -10.883 1.00 . A A . 73 TYR OH 1 1
11 22456 1 1 74 LEU C C -3.238 21.324 -18.876 1.00 . A A . 74 LEU C 1 1
11 22457 1 1 74 LEU CA C -2.062 20.353 -18.877 1.00 . A A . 74 LEU CA 1 1
11 22458 1 1 74 LEU CB C -2.124 19.460 -20.117 1.00 . A A . 74 LEU CB 1 1
11 22459 1 1 74 LEU CD1 C -1.193 21.279 -21.569 1.00 . A A . 74 LEU CD1 1 1
11 22460 1 1 74 LEU CD2 C -2.106 19.196 -22.610 1.00 . A A . 74 LEU CD2 1 1
11 22461 1 1 74 LEU CG C -2.241 20.182 -21.459 1.00 . A A . 74 LEU CG 1 1
11 22462 1 1 74 LEU H H -2.064 18.562 -17.750 1.00 . A A . 74 LEU H 1 1
11 22463 1 1 74 LEU HA H -1.143 20.920 -18.897 1.00 . A A . 74 LEU HA 1 1
11 22464 1 1 74 LEU HB2 H -1.225 18.863 -20.140 1.00 . A A . 74 LEU HB2 1 1
11 22465 1 1 74 LEU HB3 H -2.982 18.811 -20.013 1.00 . A A . 74 LEU HB3 1 1
11 22466 1 1 74 LEU HD11 H -1.632 22.225 -21.293 1.00 . A A . 74 LEU HD11 1 1
11 22467 1 1 74 LEU HD12 H -0.832 21.332 -22.585 1.00 . A A . 74 LEU HD12 1 1
11 22468 1 1 74 LEU HD13 H -0.369 21.056 -20.906 1.00 . A A . 74 LEU HD13 1 1
11 22469 1 1 74 LEU HD21 H -3.051 18.698 -22.769 1.00 . A A . 74 LEU HD21 1 1
11 22470 1 1 74 LEU HD22 H -1.349 18.463 -22.368 1.00 . A A . 74 LEU HD22 1 1
11 22471 1 1 74 LEU HD23 H -1.822 19.725 -23.507 1.00 . A A . 74 LEU HD23 1 1
11 22472 1 1 74 LEU HG H -3.216 20.646 -21.528 1.00 . A A . 74 LEU HG 1 1
11 22473 1 1 74 LEU N N -2.058 19.538 -17.667 1.00 . A A . 74 LEU N 1 1
11 22474 1 1 74 LEU O O -3.095 22.488 -19.248 1.00 . A A . 74 LEU O 1 1
11 22475 1 1 75 MET C C -5.352 22.932 -17.591 1.00 . A A . 75 MET C 1 1
11 22476 1 1 75 MET CA C -5.601 21.663 -18.400 1.00 . A A . 75 MET CA 1 1
11 22477 1 1 75 MET CB C -6.762 20.875 -17.791 1.00 . A A . 75 MET CB 1 1
11 22478 1 1 75 MET CE C -9.653 20.636 -15.721 1.00 . A A . 75 MET CE 1 1
11 22479 1 1 75 MET CG C -8.070 21.648 -17.758 1.00 . A A . 75 MET CG 1 1
11 22480 1 1 75 MET H H -4.452 19.900 -18.169 1.00 . A A . 75 MET H 1 1
11 22481 1 1 75 MET HA H -5.857 21.940 -19.412 1.00 . A A . 75 MET HA 1 1
11 22482 1 1 75 MET HB2 H -6.914 19.976 -18.369 1.00 . A A . 75 MET HB2 1 1
11 22483 1 1 75 MET HB3 H -6.505 20.603 -16.778 1.00 . A A . 75 MET HB3 1 1
11 22484 1 1 75 MET HE1 H -9.641 21.664 -15.390 1.00 . A A . 75 MET HE1 1 1
11 22485 1 1 75 MET HE2 H -10.582 20.172 -15.424 1.00 . A A . 75 MET HE2 1 1
11 22486 1 1 75 MET HE3 H -8.825 20.104 -15.273 1.00 . A A . 75 MET HE3 1 1
11 22487 1 1 75 MET HG2 H -8.029 22.367 -16.953 1.00 . A A . 75 MET HG2 1 1
11 22488 1 1 75 MET HG3 H -8.188 22.168 -18.697 1.00 . A A . 75 MET HG3 1 1
11 22489 1 1 75 MET N N -4.400 20.837 -18.453 1.00 . A A . 75 MET N 1 1
11 22490 1 1 75 MET O O -5.678 24.035 -18.031 1.00 . A A . 75 MET O 1 1
11 22491 1 1 75 MET SD S -9.501 20.581 -17.504 1.00 . A A . 75 MET SD 1 1
11 22492 1 1 76 PHE C C -3.310 24.716 -16.075 1.00 . A A . 76 PHE C 1 1
11 22493 1 1 76 PHE CA C -4.482 23.902 -15.535 1.00 . A A . 76 PHE CA 1 1
11 22494 1 1 76 PHE CB C -4.171 23.416 -14.118 1.00 . A A . 76 PHE CB 1 1
11 22495 1 1 76 PHE CD1 C -6.547 22.903 -13.494 1.00 . A A . 76 PHE CD1 1 1
11 22496 1 1 76 PHE CD2 C -4.884 21.246 -13.080 1.00 . A A . 76 PHE CD2 1 1
11 22497 1 1 76 PHE CE1 C -7.516 22.066 -12.975 1.00 . A A . 76 PHE CE1 1 1
11 22498 1 1 76 PHE CE2 C -5.849 20.404 -12.561 1.00 . A A . 76 PHE CE2 1 1
11 22499 1 1 76 PHE CG C -5.222 22.503 -13.553 1.00 . A A . 76 PHE CG 1 1
11 22500 1 1 76 PHE CZ C -7.166 20.815 -12.507 1.00 . A A . 76 PHE CZ 1 1
11 22501 1 1 76 PHE H H -4.537 21.865 -16.110 1.00 . A A . 76 PHE H 1 1
11 22502 1 1 76 PHE HA H -5.359 24.531 -15.507 1.00 . A A . 76 PHE HA 1 1
11 22503 1 1 76 PHE HB2 H -3.235 22.878 -14.127 1.00 . A A . 76 PHE HB2 1 1
11 22504 1 1 76 PHE HB3 H -4.085 24.270 -13.463 1.00 . A A . 76 PHE HB3 1 1
11 22505 1 1 76 PHE HD1 H -6.822 23.883 -13.860 1.00 . A A . 76 PHE HD1 1 1
11 22506 1 1 76 PHE HD2 H -3.854 20.923 -13.120 1.00 . A A . 76 PHE HD2 1 1
11 22507 1 1 76 PHE HE1 H -8.546 22.391 -12.935 1.00 . A A . 76 PHE HE1 1 1
11 22508 1 1 76 PHE HE2 H -5.573 19.426 -12.195 1.00 . A A . 76 PHE HE2 1 1
11 22509 1 1 76 PHE HZ H -7.922 20.158 -12.102 1.00 . A A . 76 PHE HZ 1 1
11 22510 1 1 76 PHE N N -4.773 22.769 -16.406 1.00 . A A . 76 PHE N 1 1
11 22511 1 1 76 PHE O O -3.251 25.933 -15.899 1.00 . A A . 76 PHE O 1 1
11 22512 1 1 77 THR C C -1.604 25.713 -18.356 1.00 . A A . 77 THR C 1 1
11 22513 1 1 77 THR CA C -1.205 24.692 -17.297 1.00 . A A . 77 THR CA 1 1
11 22514 1 1 77 THR CB C -0.235 23.672 -17.922 1.00 . A A . 77 THR CB 1 1
11 22515 1 1 77 THR CG2 C 0.775 24.368 -18.822 1.00 . A A . 77 THR CG2 1 1
11 22516 1 1 77 THR H H -2.481 23.066 -16.840 1.00 . A A . 77 THR H 1 1
11 22517 1 1 77 THR HA H -0.691 25.202 -16.495 1.00 . A A . 77 THR HA 1 1
11 22518 1 1 77 THR HB H -0.806 22.975 -18.519 1.00 . A A . 77 THR HB 1 1
11 22519 1 1 77 THR HG1 H 0.765 22.115 -17.241 1.00 . A A . 77 THR HG1 1 1
11 22520 1 1 77 THR HG21 H 1.064 25.309 -18.378 1.00 . A A . 77 THR HG21 1 1
11 22521 1 1 77 THR HG22 H 0.332 24.547 -19.790 1.00 . A A . 77 THR HG22 1 1
11 22522 1 1 77 THR HG23 H 1.647 23.741 -18.936 1.00 . A A . 77 THR HG23 1 1
11 22523 1 1 77 THR N N -2.377 24.035 -16.733 1.00 . A A . 77 THR N 1 1
11 22524 1 1 77 THR O O -1.252 26.888 -18.263 1.00 . A A . 77 THR O 1 1
11 22525 1 1 77 THR OG1 O 0.451 22.953 -16.892 1.00 . A A . 77 THR OG1 1 1
11 22526 1 1 78 MET C C -3.558 27.328 -19.884 1.00 . A A . 78 MET C 1 1
11 22527 1 1 78 MET CA C -2.791 26.132 -20.439 1.00 . A A . 78 MET CA 1 1
11 22528 1 1 78 MET CB C -3.671 25.358 -21.422 1.00 . A A . 78 MET CB 1 1
11 22529 1 1 78 MET CE C -0.962 26.308 -24.127 1.00 . A A . 78 MET CE 1 1
11 22530 1 1 78 MET CG C -2.967 25.008 -22.723 1.00 . A A . 78 MET CG 1 1
11 22531 1 1 78 MET H H -2.592 24.309 -19.382 1.00 . A A . 78 MET H 1 1
11 22532 1 1 78 MET HA H -1.916 26.491 -20.960 1.00 . A A . 78 MET HA 1 1
11 22533 1 1 78 MET HB2 H -3.992 24.440 -20.953 1.00 . A A . 78 MET HB2 1 1
11 22534 1 1 78 MET HB3 H -4.539 25.955 -21.657 1.00 . A A . 78 MET HB3 1 1
11 22535 1 1 78 MET HE1 H -0.416 26.249 -23.197 1.00 . A A . 78 MET HE1 1 1
11 22536 1 1 78 MET HE2 H -0.778 25.417 -24.710 1.00 . A A . 78 MET HE2 1 1
11 22537 1 1 78 MET HE3 H -0.636 27.175 -24.682 1.00 . A A . 78 MET HE3 1 1
11 22538 1 1 78 MET HG2 H -2.005 24.576 -22.492 1.00 . A A . 78 MET HG2 1 1
11 22539 1 1 78 MET HG3 H -3.566 24.284 -23.256 1.00 . A A . 78 MET HG3 1 1
11 22540 1 1 78 MET N N -2.342 25.257 -19.363 1.00 . A A . 78 MET N 1 1
11 22541 1 1 78 MET O O -3.384 28.457 -20.342 1.00 . A A . 78 MET O 1 1
11 22542 1 1 78 MET SD S -2.715 26.444 -23.784 1.00 . A A . 78 MET SD 1 1
11 22543 1 1 79 VAL C C -4.315 29.264 -17.783 1.00 . A A . 79 VAL C 1 1
11 22544 1 1 79 VAL CA C -5.202 28.127 -18.276 1.00 . A A . 79 VAL CA 1 1
11 22545 1 1 79 VAL CB C -6.030 27.587 -17.095 1.00 . A A . 79 VAL CB 1 1
11 22546 1 1 79 VAL CG1 C -6.382 28.711 -16.132 1.00 . A A . 79 VAL CG1 1 1
11 22547 1 1 79 VAL CG2 C -7.286 26.892 -17.599 1.00 . A A . 79 VAL CG2 1 1
11 22548 1 1 79 VAL H H -4.503 26.151 -18.572 1.00 . A A . 79 VAL H 1 1
11 22549 1 1 79 VAL HA H -5.884 28.512 -19.021 1.00 . A A . 79 VAL HA 1 1
11 22550 1 1 79 VAL HB H -5.432 26.862 -16.563 1.00 . A A . 79 VAL HB 1 1
11 22551 1 1 79 VAL HG11 H -5.564 28.864 -15.444 1.00 . A A . 79 VAL HG11 1 1
11 22552 1 1 79 VAL HG12 H -6.561 29.619 -16.689 1.00 . A A . 79 VAL HG12 1 1
11 22553 1 1 79 VAL HG13 H -7.272 28.446 -15.580 1.00 . A A . 79 VAL HG13 1 1
11 22554 1 1 79 VAL HG21 H -7.232 26.786 -18.672 1.00 . A A . 79 VAL HG21 1 1
11 22555 1 1 79 VAL HG22 H -7.365 25.915 -17.144 1.00 . A A . 79 VAL HG22 1 1
11 22556 1 1 79 VAL HG23 H -8.153 27.481 -17.338 1.00 . A A . 79 VAL HG23 1 1
11 22557 1 1 79 VAL N N -4.408 27.072 -18.894 1.00 . A A . 79 VAL N 1 1
11 22558 1 1 79 VAL O O -4.436 30.403 -18.237 1.00 . A A . 79 VAL O 1 1
11 22559 1 1 80 LEU C C -1.645 30.561 -17.389 1.00 . A A . 80 LEU C 1 1
11 22560 1 1 80 LEU CA C -2.512 29.945 -16.295 1.00 . A A . 80 LEU CA 1 1
11 22561 1 1 80 LEU CB C -1.626 29.312 -15.221 1.00 . A A . 80 LEU CB 1 1
11 22562 1 1 80 LEU CD1 C -1.243 30.307 -12.953 1.00 . A A . 80 LEU CD1 1 1
11 22563 1 1 80 LEU CD2 C 0.696 29.894 -14.478 1.00 . A A . 80 LEU CD2 1 1
11 22564 1 1 80 LEU CG C -0.774 30.279 -14.399 1.00 . A A . 80 LEU CG 1 1
11 22565 1 1 80 LEU H H -3.372 28.026 -16.529 1.00 . A A . 80 LEU H 1 1
11 22566 1 1 80 LEU HA H -3.109 30.724 -15.845 1.00 . A A . 80 LEU HA 1 1
11 22567 1 1 80 LEU HB2 H -2.266 28.774 -14.539 1.00 . A A . 80 LEU HB2 1 1
11 22568 1 1 80 LEU HB3 H -0.960 28.617 -15.712 1.00 . A A . 80 LEU HB3 1 1
11 22569 1 1 80 LEU HD11 H -1.085 31.292 -12.542 1.00 . A A . 80 LEU HD11 1 1
11 22570 1 1 80 LEU HD12 H -0.682 29.583 -12.379 1.00 . A A . 80 LEU HD12 1 1
11 22571 1 1 80 LEU HD13 H -2.294 30.062 -12.911 1.00 . A A . 80 LEU HD13 1 1
11 22572 1 1 80 LEU HD21 H 0.854 28.968 -13.945 1.00 . A A . 80 LEU HD21 1 1
11 22573 1 1 80 LEU HD22 H 1.297 30.673 -14.031 1.00 . A A . 80 LEU HD22 1 1
11 22574 1 1 80 LEU HD23 H 0.980 29.767 -15.512 1.00 . A A . 80 LEU HD23 1 1
11 22575 1 1 80 LEU HG H -0.881 31.277 -14.803 1.00 . A A . 80 LEU HG 1 1
11 22576 1 1 80 LEU N N -3.422 28.949 -16.851 1.00 . A A . 80 LEU N 1 1
11 22577 1 1 80 LEU O O -1.428 31.773 -17.415 1.00 . A A . 80 LEU O 1 1
11 22578 1 1 81 VAL C C -1.022 31.248 -20.214 1.00 . A A . 81 VAL C 1 1
11 22579 1 1 81 VAL CA C -0.312 30.180 -19.390 1.00 . A A . 81 VAL CA 1 1
11 22580 1 1 81 VAL CB C 0.091 29.016 -20.315 1.00 . A A . 81 VAL CB 1 1
11 22581 1 1 81 VAL CG1 C 0.523 29.541 -21.675 1.00 . A A . 81 VAL CG1 1 1
11 22582 1 1 81 VAL CG2 C 1.197 28.188 -19.678 1.00 . A A . 81 VAL CG2 1 1
11 22583 1 1 81 VAL H H -1.361 28.764 -18.218 1.00 . A A . 81 VAL H 1 1
11 22584 1 1 81 VAL HA H 0.587 30.604 -18.966 1.00 . A A . 81 VAL HA 1 1
11 22585 1 1 81 VAL HB H -0.770 28.380 -20.456 1.00 . A A . 81 VAL HB 1 1
11 22586 1 1 81 VAL HG11 H 1.249 28.867 -22.107 1.00 . A A . 81 VAL HG11 1 1
11 22587 1 1 81 VAL HG12 H -0.337 29.610 -22.325 1.00 . A A . 81 VAL HG12 1 1
11 22588 1 1 81 VAL HG13 H 0.967 30.519 -21.559 1.00 . A A . 81 VAL HG13 1 1
11 22589 1 1 81 VAL HG21 H 2.134 28.404 -20.167 1.00 . A A . 81 VAL HG21 1 1
11 22590 1 1 81 VAL HG22 H 1.273 28.435 -18.629 1.00 . A A . 81 VAL HG22 1 1
11 22591 1 1 81 VAL HG23 H 0.967 27.138 -19.784 1.00 . A A . 81 VAL HG23 1 1
11 22592 1 1 81 VAL N N -1.153 29.718 -18.291 1.00 . A A . 81 VAL N 1 1
11 22593 1 1 81 VAL O O -0.430 32.265 -20.576 1.00 . A A . 81 VAL O 1 1
11 22594 1 1 82 THR C C -3.131 33.321 -20.625 1.00 . A A . 82 THR C 1 1
11 22595 1 1 82 THR CA C -3.088 31.951 -21.292 1.00 . A A . 82 THR CA 1 1
11 22596 1 1 82 THR CB C -4.529 31.444 -21.490 1.00 . A A . 82 THR CB 1 1
11 22597 1 1 82 THR CG2 C -5.472 32.598 -21.791 1.00 . A A . 82 THR CG2 1 1
11 22598 1 1 82 THR H H -2.713 30.181 -20.192 1.00 . A A . 82 THR H 1 1
11 22599 1 1 82 THR HA H -2.626 32.048 -22.263 1.00 . A A . 82 THR HA 1 1
11 22600 1 1 82 THR HB H -4.853 30.961 -20.579 1.00 . A A . 82 THR HB 1 1
11 22601 1 1 82 THR HG1 H -5.169 30.809 -23.244 1.00 . A A . 82 THR HG1 1 1
11 22602 1 1 82 THR HG21 H -6.404 32.211 -22.178 1.00 . A A . 82 THR HG21 1 1
11 22603 1 1 82 THR HG22 H -5.021 33.250 -22.524 1.00 . A A . 82 THR HG22 1 1
11 22604 1 1 82 THR HG23 H -5.662 33.153 -20.885 1.00 . A A . 82 THR HG23 1 1
11 22605 1 1 82 THR N N -2.297 31.010 -20.509 1.00 . A A . 82 THR N 1 1
11 22606 1 1 82 THR O O -2.992 34.349 -21.288 1.00 . A A . 82 THR O 1 1
11 22607 1 1 82 THR OG1 O -4.571 30.494 -22.561 1.00 . A A . 82 THR OG1 1 1
11 22608 1 1 83 PHE C C -2.041 35.296 -18.585 1.00 . A A . 83 PHE C 1 1
11 22609 1 1 83 PHE CA C -3.385 34.574 -18.554 1.00 . A A . 83 PHE CA 1 1
11 22610 1 1 83 PHE CB C -3.794 34.296 -17.106 1.00 . A A . 83 PHE CB 1 1
11 22611 1 1 83 PHE CD1 C -6.207 33.605 -17.116 1.00 . A A . 83 PHE CD1 1 1
11 22612 1 1 83 PHE CD2 C -5.652 35.773 -16.291 1.00 . A A . 83 PHE CD2 1 1
11 22613 1 1 83 PHE CE1 C -7.544 33.848 -16.865 1.00 . A A . 83 PHE CE1 1 1
11 22614 1 1 83 PHE CE2 C -6.988 36.021 -16.037 1.00 . A A . 83 PHE CE2 1 1
11 22615 1 1 83 PHE CG C -5.247 34.563 -16.832 1.00 . A A . 83 PHE CG 1 1
11 22616 1 1 83 PHE CZ C -7.935 35.057 -16.326 1.00 . A A . 83 PHE CZ 1 1
11 22617 1 1 83 PHE H H -3.428 32.476 -18.838 1.00 . A A . 83 PHE H 1 1
11 22618 1 1 83 PHE HA H -4.129 35.204 -19.015 1.00 . A A . 83 PHE HA 1 1
11 22619 1 1 83 PHE HB2 H -3.599 33.259 -16.877 1.00 . A A . 83 PHE HB2 1 1
11 22620 1 1 83 PHE HB3 H -3.211 34.922 -16.448 1.00 . A A . 83 PHE HB3 1 1
11 22621 1 1 83 PHE HD1 H -5.902 32.658 -17.539 1.00 . A A . 83 PHE HD1 1 1
11 22622 1 1 83 PHE HD2 H -4.913 36.527 -16.066 1.00 . A A . 83 PHE HD2 1 1
11 22623 1 1 83 PHE HE1 H -8.282 33.092 -17.092 1.00 . A A . 83 PHE HE1 1 1
11 22624 1 1 83 PHE HE2 H -7.291 36.967 -15.616 1.00 . A A . 83 PHE HE2 1 1
11 22625 1 1 83 PHE HZ H -8.979 35.249 -16.128 1.00 . A A . 83 PHE HZ 1 1
11 22626 1 1 83 PHE N N -3.324 33.329 -19.310 1.00 . A A . 83 PHE N 1 1
11 22627 1 1 83 PHE O O -1.980 36.522 -18.491 1.00 . A A . 83 PHE O 1 1
11 22628 1 1 84 SER C C 0.634 35.794 -20.084 1.00 . A A . 84 SER C 1 1
11 22629 1 1 84 SER CA C 0.379 35.090 -18.754 1.00 . A A . 84 SER CA 1 1
11 22630 1 1 84 SER CB C 1.422 33.993 -18.536 1.00 . A A . 84 SER CB 1 1
11 22631 1 1 84 SER H H -1.079 33.555 -18.785 1.00 . A A . 84 SER H 1 1
11 22632 1 1 84 SER HA H 0.457 35.814 -17.957 1.00 . A A . 84 SER HA 1 1
11 22633 1 1 84 SER HB2 H 1.655 33.528 -19.481 1.00 . A A . 84 SER HB2 1 1
11 22634 1 1 84 SER HB3 H 2.318 34.430 -18.119 1.00 . A A . 84 SER HB3 1 1
11 22635 1 1 84 SER HG H 1.279 33.172 -16.763 1.00 . A A . 84 SER HG 1 1
11 22636 1 1 84 SER N N -0.965 34.526 -18.716 1.00 . A A . 84 SER N 1 1
11 22637 1 1 84 SER O O 1.098 36.934 -20.116 1.00 . A A . 84 SER O 1 1
11 22638 1 1 84 SER OG O 0.941 33.002 -17.645 1.00 . A A . 84 SER OG 1 1
11 22639 1 1 85 ILE C C -0.365 36.882 -22.732 1.00 . A A . 85 ILE C 1 1
11 22640 1 1 85 ILE CA C 0.524 35.663 -22.511 1.00 . A A . 85 ILE CA 1 1
11 22641 1 1 85 ILE CB C 0.229 34.622 -23.606 1.00 . A A . 85 ILE CB 1 1
11 22642 1 1 85 ILE CD1 C 2.552 33.590 -23.469 1.00 . A A . 85 ILE CD1 1 1
11 22643 1 1 85 ILE CG1 C 1.060 33.358 -23.375 1.00 . A A . 85 ILE CG1 1 1
11 22644 1 1 85 ILE CG2 C 0.514 35.205 -24.982 1.00 . A A . 85 ILE CG2 1 1
11 22645 1 1 85 ILE H H -0.038 34.201 -21.088 1.00 . A A . 85 ILE H 1 1
11 22646 1 1 85 ILE HA H 1.558 35.965 -22.597 1.00 . A A . 85 ILE HA 1 1
11 22647 1 1 85 ILE HB H -0.819 34.369 -23.559 1.00 . A A . 85 ILE HB 1 1
11 22648 1 1 85 ILE HD11 H 3.075 32.684 -23.200 1.00 . A A . 85 ILE HD11 1 1
11 22649 1 1 85 ILE HD12 H 2.810 33.870 -24.479 1.00 . A A . 85 ILE HD12 1 1
11 22650 1 1 85 ILE HD13 H 2.836 34.382 -22.791 1.00 . A A . 85 ILE HD13 1 1
11 22651 1 1 85 ILE HG12 H 0.846 32.969 -22.392 1.00 . A A . 85 ILE HG12 1 1
11 22652 1 1 85 ILE HG13 H 0.791 32.619 -24.116 1.00 . A A . 85 ILE HG13 1 1
11 22653 1 1 85 ILE HG21 H 0.243 34.486 -25.741 1.00 . A A . 85 ILE HG21 1 1
11 22654 1 1 85 ILE HG22 H -0.066 36.106 -25.118 1.00 . A A . 85 ILE HG22 1 1
11 22655 1 1 85 ILE HG23 H 1.565 35.437 -25.065 1.00 . A A . 85 ILE HG23 1 1
11 22656 1 1 85 ILE N N 0.328 35.105 -21.178 1.00 . A A . 85 ILE N 1 1
11 22657 1 1 85 ILE O O 0.037 37.848 -23.381 1.00 . A A . 85 ILE O 1 1
11 22658 1 1 86 VAL C C -1.939 39.229 -21.770 1.00 . A A . 86 VAL C 1 1
11 22659 1 1 86 VAL CA C -2.522 37.933 -22.320 1.00 . A A . 86 VAL CA 1 1
11 22660 1 1 86 VAL CB C -3.845 37.629 -21.593 1.00 . A A . 86 VAL CB 1 1
11 22661 1 1 86 VAL CG1 C -4.571 38.919 -21.242 1.00 . A A . 86 VAL CG1 1 1
11 22662 1 1 86 VAL CG2 C -4.726 36.726 -22.444 1.00 . A A . 86 VAL CG2 1 1
11 22663 1 1 86 VAL H H -1.839 36.035 -21.679 1.00 . A A . 86 VAL H 1 1
11 22664 1 1 86 VAL HA H -2.736 38.063 -23.371 1.00 . A A . 86 VAL HA 1 1
11 22665 1 1 86 VAL HB H -3.616 37.110 -20.674 1.00 . A A . 86 VAL HB 1 1
11 22666 1 1 86 VAL HG11 H -4.475 39.619 -22.059 1.00 . A A . 86 VAL HG11 1 1
11 22667 1 1 86 VAL HG12 H -5.616 38.708 -21.068 1.00 . A A . 86 VAL HG12 1 1
11 22668 1 1 86 VAL HG13 H -4.136 39.345 -20.351 1.00 . A A . 86 VAL HG13 1 1
11 22669 1 1 86 VAL HG21 H -5.521 36.323 -21.835 1.00 . A A . 86 VAL HG21 1 1
11 22670 1 1 86 VAL HG22 H -5.149 37.298 -23.257 1.00 . A A . 86 VAL HG22 1 1
11 22671 1 1 86 VAL HG23 H -4.132 35.918 -22.844 1.00 . A A . 86 VAL HG23 1 1
11 22672 1 1 86 VAL N N -1.576 36.832 -22.186 1.00 . A A . 86 VAL N 1 1
11 22673 1 1 86 VAL O O -1.889 40.246 -22.464 1.00 . A A . 86 VAL O 1 1
11 22674 1 1 87 THR C C 0.400 40.755 -20.532 1.00 . A A . 87 THR C 1 1
11 22675 1 1 87 THR CA C -0.916 40.359 -19.872 1.00 . A A . 87 THR CA 1 1
11 22676 1 1 87 THR CB C -0.670 40.110 -18.372 1.00 . A A . 87 THR CB 1 1
11 22677 1 1 87 THR CG2 C -0.086 41.347 -17.707 1.00 . A A . 87 THR CG2 1 1
11 22678 1 1 87 THR H H -1.563 38.348 -20.015 1.00 . A A . 87 THR H 1 1
11 22679 1 1 87 THR HA H -1.617 41.175 -19.970 1.00 . A A . 87 THR HA 1 1
11 22680 1 1 87 THR HB H 0.034 39.297 -18.268 1.00 . A A . 87 THR HB 1 1
11 22681 1 1 87 THR HG1 H -2.509 39.396 -18.378 1.00 . A A . 87 THR HG1 1 1
11 22682 1 1 87 THR HG21 H 0.133 41.130 -16.671 1.00 . A A . 87 THR HG21 1 1
11 22683 1 1 87 THR HG22 H -0.798 42.156 -17.763 1.00 . A A . 87 THR HG22 1 1
11 22684 1 1 87 THR HG23 H 0.824 41.632 -18.214 1.00 . A A . 87 THR HG23 1 1
11 22685 1 1 87 THR N N -1.496 39.188 -20.517 1.00 . A A . 87 THR N 1 1
11 22686 1 1 87 THR O O 0.687 41.939 -20.704 1.00 . A A . 87 THR O 1 1
11 22687 1 1 87 THR OG1 O -1.897 39.750 -17.727 1.00 . A A . 87 THR OG1 1 1
11 22688 1 1 88 SER C C 2.308 40.804 -22.824 1.00 . A A . 88 SER C 1 1
11 22689 1 1 88 SER CA C 2.484 40.001 -21.539 1.00 . A A . 88 SER CA 1 1
11 22690 1 1 88 SER CB C 3.185 38.676 -21.845 1.00 . A A . 88 SER CB 1 1
11 22691 1 1 88 SER H H 0.911 38.832 -20.736 1.00 . A A . 88 SER H 1 1
11 22692 1 1 88 SER HA H 3.092 40.570 -20.853 1.00 . A A . 88 SER HA 1 1
11 22693 1 1 88 SER HB2 H 2.458 37.958 -22.191 1.00 . A A . 88 SER HB2 1 1
11 22694 1 1 88 SER HB3 H 3.929 38.834 -22.612 1.00 . A A . 88 SER HB3 1 1
11 22695 1 1 88 SER HG H 3.226 37.561 -20.235 1.00 . A A . 88 SER HG 1 1
11 22696 1 1 88 SER N N 1.196 39.756 -20.900 1.00 . A A . 88 SER N 1 1
11 22697 1 1 88 SER O O 3.055 41.747 -23.087 1.00 . A A . 88 SER O 1 1
11 22698 1 1 88 SER OG O 3.823 38.159 -20.690 1.00 . A A . 88 SER OG 1 1
11 22699 1 1 89 VAL C C 0.470 42.500 -24.634 1.00 . A A . 89 VAL C 1 1
11 22700 1 1 89 VAL CA C 1.040 41.108 -24.880 1.00 . A A . 89 VAL CA 1 1
11 22701 1 1 89 VAL CB C 0.053 40.307 -25.750 1.00 . A A . 89 VAL CB 1 1
11 22702 1 1 89 VAL CG1 C -0.329 41.100 -26.991 1.00 . A A . 89 VAL CG1 1 1
11 22703 1 1 89 VAL CG2 C 0.650 38.961 -26.131 1.00 . A A . 89 VAL CG2 1 1
11 22704 1 1 89 VAL H H 0.755 39.665 -23.358 1.00 . A A . 89 VAL H 1 1
11 22705 1 1 89 VAL HA H 1.971 41.201 -25.420 1.00 . A A . 89 VAL HA 1 1
11 22706 1 1 89 VAL HB H -0.842 40.130 -25.173 1.00 . A A . 89 VAL HB 1 1
11 22707 1 1 89 VAL HG11 H -1.206 41.695 -26.781 1.00 . A A . 89 VAL HG11 1 1
11 22708 1 1 89 VAL HG12 H 0.489 41.748 -27.271 1.00 . A A . 89 VAL HG12 1 1
11 22709 1 1 89 VAL HG13 H -0.543 40.419 -27.801 1.00 . A A . 89 VAL HG13 1 1
11 22710 1 1 89 VAL HG21 H 0.792 38.921 -27.200 1.00 . A A . 89 VAL HG21 1 1
11 22711 1 1 89 VAL HG22 H 1.603 38.837 -25.637 1.00 . A A . 89 VAL HG22 1 1
11 22712 1 1 89 VAL HG23 H -0.019 38.171 -25.825 1.00 . A A . 89 VAL HG23 1 1
11 22713 1 1 89 VAL N N 1.316 40.423 -23.622 1.00 . A A . 89 VAL N 1 1
11 22714 1 1 89 VAL O O 0.669 43.414 -25.435 1.00 . A A . 89 VAL O 1 1
11 22715 1 1 90 CYS C C 0.213 44.900 -22.629 1.00 . A A . 90 CYS C 1 1
11 22716 1 1 90 CYS CA C -0.839 43.937 -23.170 1.00 . A A . 90 CYS CA 1 1
11 22717 1 1 90 CYS CB C -1.946 43.738 -22.133 1.00 . A A . 90 CYS CB 1 1
11 22718 1 1 90 CYS H H -0.363 41.890 -22.923 1.00 . A A . 90 CYS H 1 1
11 22719 1 1 90 CYS HA H -1.269 44.358 -24.066 1.00 . A A . 90 CYS HA 1 1
11 22720 1 1 90 CYS HB2 H -1.989 42.694 -21.859 1.00 . A A . 90 CYS HB2 1 1
11 22721 1 1 90 CYS HB3 H -1.717 44.325 -21.256 1.00 . A A . 90 CYS HB3 1 1
11 22722 1 1 90 CYS HG H -3.753 45.510 -22.445 1.00 . A A . 90 CYS HG 1 1
11 22723 1 1 90 CYS N N -0.239 42.655 -23.522 1.00 . A A . 90 CYS N 1 1
11 22724 1 1 90 CYS O O 0.095 46.116 -22.783 1.00 . A A . 90 CYS O 1 1
11 22725 1 1 90 CYS SG S -3.591 44.222 -22.707 1.00 . A A . 90 CYS SG 1 1
11 22726 1 1 91 VAL C C 3.312 45.576 -22.506 1.00 . A A . 91 VAL C 1 1
11 22727 1 1 91 VAL CA C 2.315 45.158 -21.430 1.00 . A A . 91 VAL CA 1 1
11 22728 1 1 91 VAL CB C 3.065 44.400 -20.319 1.00 . A A . 91 VAL CB 1 1
11 22729 1 1 91 VAL CG1 C 4.337 45.140 -19.932 1.00 . A A . 91 VAL CG1 1 1
11 22730 1 1 91 VAL CG2 C 2.165 44.202 -19.109 1.00 . A A . 91 VAL CG2 1 1
11 22731 1 1 91 VAL H H 1.281 43.373 -21.904 1.00 . A A . 91 VAL H 1 1
11 22732 1 1 91 VAL HA H 1.874 46.044 -20.998 1.00 . A A . 91 VAL HA 1 1
11 22733 1 1 91 VAL HB H 3.342 43.427 -20.698 1.00 . A A . 91 VAL HB 1 1
11 22734 1 1 91 VAL HG11 H 5.119 44.905 -20.639 1.00 . A A . 91 VAL HG11 1 1
11 22735 1 1 91 VAL HG12 H 4.151 46.204 -19.938 1.00 . A A . 91 VAL HG12 1 1
11 22736 1 1 91 VAL HG13 H 4.644 44.834 -18.943 1.00 . A A . 91 VAL HG13 1 1
11 22737 1 1 91 VAL HG21 H 2.155 43.158 -18.835 1.00 . A A . 91 VAL HG21 1 1
11 22738 1 1 91 VAL HG22 H 2.539 44.787 -18.281 1.00 . A A . 91 VAL HG22 1 1
11 22739 1 1 91 VAL HG23 H 1.162 44.522 -19.349 1.00 . A A . 91 VAL HG23 1 1
11 22740 1 1 91 VAL N N 1.242 44.348 -21.994 1.00 . A A . 91 VAL N 1 1
11 22741 1 1 91 VAL O O 3.840 46.689 -22.480 1.00 . A A . 91 VAL O 1 1
11 22742 1 1 92 LEU C C 3.973 46.070 -25.437 1.00 . A A . 92 LEU C 1 1
11 22743 1 1 92 LEU CA C 4.497 44.954 -24.539 1.00 . A A . 92 LEU CA 1 1
11 22744 1 1 92 LEU CB C 4.737 43.689 -25.365 1.00 . A A . 92 LEU CB 1 1
11 22745 1 1 92 LEU CD1 C 7.062 42.929 -25.912 1.00 . A A . 92 LEU CD1 1 1
11 22746 1 1 92 LEU CD2 C 5.401 43.284 -27.748 1.00 . A A . 92 LEU CD2 1 1
11 22747 1 1 92 LEU CG C 5.876 43.757 -26.382 1.00 . A A . 92 LEU CG 1 1
11 22748 1 1 92 LEU H H 3.113 43.809 -23.419 1.00 . A A . 92 LEU H 1 1
11 22749 1 1 92 LEU HA H 5.432 45.270 -24.101 1.00 . A A . 92 LEU HA 1 1
11 22750 1 1 92 LEU HB2 H 4.953 42.883 -24.680 1.00 . A A . 92 LEU HB2 1 1
11 22751 1 1 92 LEU HB3 H 3.825 43.468 -25.902 1.00 . A A . 92 LEU HB3 1 1
11 22752 1 1 92 LEU HD11 H 7.272 43.157 -24.878 1.00 . A A . 92 LEU HD11 1 1
11 22753 1 1 92 LEU HD12 H 7.926 43.163 -26.515 1.00 . A A . 92 LEU HD12 1 1
11 22754 1 1 92 LEU HD13 H 6.829 41.879 -26.010 1.00 . A A . 92 LEU HD13 1 1
11 22755 1 1 92 LEU HD21 H 4.484 43.793 -28.006 1.00 . A A . 92 LEU HD21 1 1
11 22756 1 1 92 LEU HD22 H 5.225 42.218 -27.718 1.00 . A A . 92 LEU HD22 1 1
11 22757 1 1 92 LEU HD23 H 6.156 43.504 -28.488 1.00 . A A . 92 LEU HD23 1 1
11 22758 1 1 92 LEU HG H 6.204 44.783 -26.478 1.00 . A A . 92 LEU HG 1 1
11 22759 1 1 92 LEU N N 3.564 44.678 -23.452 1.00 . A A . 92 LEU N 1 1
11 22760 1 1 92 LEU O O 4.725 46.665 -26.207 1.00 . A A . 92 LEU O 1 1
11 22761 1 1 93 ASN C C 2.612 48.766 -25.769 1.00 . A A . 93 ASN C 1 1
11 22762 1 1 93 ASN CA C 2.052 47.394 -26.132 1.00 . A A . 93 ASN CA 1 1
11 22763 1 1 93 ASN CB C 0.535 47.380 -25.933 1.00 . A A . 93 ASN CB 1 1
11 22764 1 1 93 ASN CG C -0.221 47.576 -27.233 1.00 . A A . 93 ASN CG 1 1
11 22765 1 1 93 ASN H H 2.129 45.838 -24.699 1.00 . A A . 93 ASN H 1 1
11 22766 1 1 93 ASN HA H 2.272 47.192 -27.170 1.00 . A A . 93 ASN HA 1 1
11 22767 1 1 93 ASN HB2 H 0.243 46.431 -25.509 1.00 . A A . 93 ASN HB2 1 1
11 22768 1 1 93 ASN HB3 H 0.260 48.173 -25.254 1.00 . A A . 93 ASN HB3 1 1
11 22769 1 1 93 ASN HD21 H -1.515 46.155 -26.723 1.00 . A A . 93 ASN HD21 1 1
11 22770 1 1 93 ASN HD22 H -1.789 46.906 -28.254 1.00 . A A . 93 ASN HD22 1 1
11 22771 1 1 93 ASN N N 2.677 46.348 -25.331 1.00 . A A . 93 ASN N 1 1
11 22772 1 1 93 ASN ND2 N -1.282 46.801 -27.422 1.00 . A A . 93 ASN ND2 1 1
11 22773 1 1 93 ASN O O 3.120 49.488 -26.627 1.00 . A A . 93 ASN O 1 1
11 22774 1 1 93 ASN OD1 O 0.146 48.415 -28.056 1.00 . A A . 93 ASN OD1 1 1
11 22775 1 1 94 VAL C C 2.845 50.530 -22.503 1.00 . A A . 94 VAL C 1 1
11 22776 1 1 94 VAL CA C 3.014 50.403 -24.013 1.00 . A A . 94 VAL CA 1 1
11 22777 1 1 94 VAL CB C 2.291 51.576 -24.700 1.00 . A A . 94 VAL CB 1 1
11 22778 1 1 94 VAL CG1 C 1.049 51.972 -23.915 1.00 . A A . 94 VAL CG1 1 1
11 22779 1 1 94 VAL CG2 C 3.231 52.761 -24.859 1.00 . A A . 94 VAL CG2 1 1
11 22780 1 1 94 VAL H H 2.101 48.500 -23.854 1.00 . A A . 94 VAL H 1 1
11 22781 1 1 94 VAL HA H 4.065 50.464 -24.254 1.00 . A A . 94 VAL HA 1 1
11 22782 1 1 94 VAL HB H 1.980 51.255 -25.683 1.00 . A A . 94 VAL HB 1 1
11 22783 1 1 94 VAL HG11 H 0.374 52.514 -24.560 1.00 . A A . 94 VAL HG11 1 1
11 22784 1 1 94 VAL HG12 H 0.559 51.084 -23.544 1.00 . A A . 94 VAL HG12 1 1
11 22785 1 1 94 VAL HG13 H 1.334 52.600 -23.084 1.00 . A A . 94 VAL HG13 1 1
11 22786 1 1 94 VAL HG21 H 3.428 53.196 -23.891 1.00 . A A . 94 VAL HG21 1 1
11 22787 1 1 94 VAL HG22 H 4.160 52.428 -25.299 1.00 . A A . 94 VAL HG22 1 1
11 22788 1 1 94 VAL HG23 H 2.774 53.500 -25.500 1.00 . A A . 94 VAL HG23 1 1
11 22789 1 1 94 VAL N N 2.516 49.118 -24.491 1.00 . A A . 94 VAL N 1 1
11 22790 1 1 94 VAL O O 2.010 49.854 -21.902 1.00 . A A . 94 VAL O 1 1
11 22791 1 1 95 HIS C C 4.346 52.880 -20.062 1.00 . A A . 95 HIS C 1 1
11 22792 1 1 95 HIS CA C 3.582 51.619 -20.454 1.00 . A A . 95 HIS CA 1 1
11 22793 1 1 95 HIS CB C 4.152 50.411 -19.710 1.00 . A A . 95 HIS CB 1 1
11 22794 1 1 95 HIS CD2 C 2.460 50.293 -17.747 1.00 . A A . 95 HIS CD2 1 1
11 22795 1 1 95 HIS CE1 C 3.896 50.174 -16.094 1.00 . A A . 95 HIS CE1 1 1
11 22796 1 1 95 HIS CG C 3.703 50.320 -18.284 1.00 . A A . 95 HIS CG 1 1
11 22797 1 1 95 HIS H H 4.289 51.911 -22.428 1.00 . A A . 95 HIS H 1 1
11 22798 1 1 95 HIS HA H 2.545 51.742 -20.181 1.00 . A A . 95 HIS HA 1 1
11 22799 1 1 95 HIS HB2 H 3.841 49.507 -20.213 1.00 . A A . 95 HIS HB2 1 1
11 22800 1 1 95 HIS HB3 H 5.231 50.469 -19.716 1.00 . A A . 95 HIS HB3 1 1
11 22801 1 1 95 HIS HD1 H 5.557 50.242 -17.287 1.00 . A A . 95 HIS HD1 1 1
11 22802 1 1 95 HIS HD2 H 1.526 50.335 -18.289 1.00 . A A . 95 HIS HD2 1 1
11 22803 1 1 95 HIS HE1 H 4.318 50.106 -15.102 1.00 . A A . 95 HIS HE1 1 1
11 22804 1 1 95 HIS N N 3.643 51.402 -21.895 1.00 . A A . 95 HIS N 1 1
11 22805 1 1 95 HIS ND1 N 4.579 50.245 -17.222 1.00 . A A . 95 HIS ND1 1 1
11 22806 1 1 95 HIS NE2 N 2.608 50.202 -16.385 1.00 . A A . 95 HIS NE2 1 1
11 22807 1 1 95 HIS O O 5.320 52.820 -19.312 1.00 . A A . 95 HIS O 1 1
11 22808 1 1 96 HIS C C 3.537 56.444 -20.371 1.00 . A A . 96 HIS C 1 1
11 22809 1 1 96 HIS CA C 4.539 55.297 -20.277 1.00 . A A . 96 HIS CA 1 1
11 22810 1 1 96 HIS CB C 5.703 55.542 -21.238 1.00 . A A . 96 HIS CB 1 1
11 22811 1 1 96 HIS CD2 C 7.122 57.058 -19.683 1.00 . A A . 96 HIS CD2 1 1
11 22812 1 1 96 HIS CE1 C 7.648 58.609 -21.141 1.00 . A A . 96 HIS CE1 1 1
11 22813 1 1 96 HIS CG C 6.552 56.718 -20.863 1.00 . A A . 96 HIS CG 1 1
11 22814 1 1 96 HIS H H 3.116 54.006 -21.165 1.00 . A A . 96 HIS H 1 1
11 22815 1 1 96 HIS HA H 4.920 55.250 -19.268 1.00 . A A . 96 HIS HA 1 1
11 22816 1 1 96 HIS HB2 H 6.337 54.668 -21.254 1.00 . A A . 96 HIS HB2 1 1
11 22817 1 1 96 HIS HB3 H 5.312 55.717 -22.230 1.00 . A A . 96 HIS HB3 1 1
11 22818 1 1 96 HIS HD1 H 6.638 57.749 -22.698 1.00 . A A . 96 HIS HD1 1 1
11 22819 1 1 96 HIS HD2 H 7.058 56.505 -18.756 1.00 . A A . 96 HIS HD2 1 1
11 22820 1 1 96 HIS HE1 H 8.067 59.497 -21.590 1.00 . A A . 96 HIS HE1 1 1
11 22821 1 1 96 HIS N N 3.897 54.022 -20.574 1.00 . A A . 96 HIS N 1 1
11 22822 1 1 96 HIS ND1 N 6.900 57.710 -21.755 1.00 . A A . 96 HIS ND1 1 1
11 22823 1 1 96 HIS NE2 N 7.798 58.237 -19.882 1.00 . A A . 96 HIS NE2 1 1
11 22824 1 1 96 HIS O O 3.378 57.220 -19.428 1.00 . A A . 96 HIS O 1 1
11 22825 1 1 97 ARG C C 0.560 57.015 -22.224 1.00 . A A . 97 ARG C 1 1
11 22826 1 1 97 ARG CA C 1.881 57.599 -21.730 1.00 . A A . 97 ARG CA 1 1
11 22827 1 1 97 ARG CB C 2.409 58.620 -22.739 1.00 . A A . 97 ARG CB 1 1
11 22828 1 1 97 ARG CD C 2.234 61.020 -23.464 1.00 . A A . 97 ARG CD 1 1
11 22829 1 1 97 ARG CG C 2.256 60.062 -22.283 1.00 . A A . 97 ARG CG 1 1
11 22830 1 1 97 ARG CZ C 3.739 61.651 -25.302 1.00 . A A . 97 ARG CZ 1 1
11 22831 1 1 97 ARG H H 3.036 55.897 -22.227 1.00 . A A . 97 ARG H 1 1
11 22832 1 1 97 ARG HA H 1.711 58.094 -20.786 1.00 . A A . 97 ARG HA 1 1
11 22833 1 1 97 ARG HB2 H 3.458 58.430 -22.911 1.00 . A A . 97 ARG HB2 1 1
11 22834 1 1 97 ARG HB3 H 1.873 58.500 -23.668 1.00 . A A . 97 ARG HB3 1 1
11 22835 1 1 97 ARG HD2 H 1.534 60.650 -24.198 1.00 . A A . 97 ARG HD2 1 1
11 22836 1 1 97 ARG HD3 H 1.912 61.990 -23.116 1.00 . A A . 97 ARG HD3 1 1
11 22837 1 1 97 ARG HE H 4.326 60.852 -23.572 1.00 . A A . 97 ARG HE 1 1
11 22838 1 1 97 ARG HG2 H 1.329 60.160 -21.737 1.00 . A A . 97 ARG HG2 1 1
11 22839 1 1 97 ARG HG3 H 3.085 60.316 -21.639 1.00 . A A . 97 ARG HG3 1 1
11 22840 1 1 97 ARG HH11 H 1.780 62.001 -25.649 1.00 . A A . 97 ARG HH11 1 1
11 22841 1 1 97 ARG HH12 H 2.852 62.442 -26.937 1.00 . A A . 97 ARG HH12 1 1
11 22842 1 1 97 ARG HH21 H 5.748 61.427 -25.260 1.00 . A A . 97 ARG HH21 1 1
11 22843 1 1 97 ARG HH22 H 5.108 62.114 -26.715 1.00 . A A . 97 ARG HH22 1 1
11 22844 1 1 97 ARG N N 2.865 56.545 -21.513 1.00 . A A . 97 ARG N 1 1
11 22845 1 1 97 ARG NE N 3.549 61.151 -24.086 1.00 . A A . 97 ARG NE 1 1
11 22846 1 1 97 ARG NH1 N 2.706 62.065 -26.022 1.00 . A A . 97 ARG NH1 1 1
11 22847 1 1 97 ARG NH2 N 4.966 61.738 -25.800 1.00 . A A . 97 ARG NH2 1 1
11 22848 1 1 97 ARG O O 0.532 56.245 -23.184 1.00 . A A . 97 ARG O 1 1
11 22849 1 1 98 SER C C -2.910 57.978 -21.720 1.00 . A A . 98 SER C 1 1
11 22850 1 1 98 SER CA C -1.853 56.898 -21.931 1.00 . A A . 98 SER CA 1 1
11 22851 1 1 98 SER CB C -2.207 55.655 -21.113 1.00 . A A . 98 SER CB 1 1
11 22852 1 1 98 SER H H -0.442 58.005 -20.806 1.00 . A A . 98 SER H 1 1
11 22853 1 1 98 SER HA H -1.829 56.635 -22.978 1.00 . A A . 98 SER HA 1 1
11 22854 1 1 98 SER HB2 H -2.938 55.916 -20.364 1.00 . A A . 98 SER HB2 1 1
11 22855 1 1 98 SER HB3 H -2.617 54.900 -21.769 1.00 . A A . 98 SER HB3 1 1
11 22856 1 1 98 SER HG H -0.960 54.201 -20.703 1.00 . A A . 98 SER HG 1 1
11 22857 1 1 98 SER N N -0.530 57.388 -21.562 1.00 . A A . 98 SER N 1 1
11 22858 1 1 98 SER O O -2.709 58.944 -20.985 1.00 . A A . 98 SER O 1 1
11 22859 1 1 98 SER OG O -1.061 55.126 -20.468 1.00 . A A . 98 SER OG 1 1
11 22860 1 1 99 PRO C C -5.845 58.731 -20.911 1.00 . A A . 99 PRO C 1 1
11 22861 1 1 99 PRO CA C -5.178 58.760 -22.282 1.00 . A A . 99 PRO CA 1 1
11 22862 1 1 99 PRO CB C -6.152 58.278 -23.361 1.00 . A A . 99 PRO CB 1 1
11 22863 1 1 99 PRO CD C -4.374 56.682 -23.275 1.00 . A A . 99 PRO CD 1 1
11 22864 1 1 99 PRO CG C -5.850 56.828 -23.523 1.00 . A A . 99 PRO CG 1 1
11 22865 1 1 99 PRO HA H -4.861 59.768 -22.505 1.00 . A A . 99 PRO HA 1 1
11 22866 1 1 99 PRO HB2 H -7.168 58.436 -23.028 1.00 . A A . 99 PRO HB2 1 1
11 22867 1 1 99 PRO HB3 H -5.978 58.823 -24.277 1.00 . A A . 99 PRO HB3 1 1
11 22868 1 1 99 PRO HD2 H -4.165 55.739 -22.793 1.00 . A A . 99 PRO HD2 1 1
11 22869 1 1 99 PRO HD3 H -3.826 56.764 -24.202 1.00 . A A . 99 PRO HD3 1 1
11 22870 1 1 99 PRO HG2 H -6.411 56.253 -22.802 1.00 . A A . 99 PRO HG2 1 1
11 22871 1 1 99 PRO HG3 H -6.094 56.514 -24.527 1.00 . A A . 99 PRO HG3 1 1
11 22872 1 1 99 PRO N N -4.066 57.811 -22.381 1.00 . A A . 99 PRO N 1 1
11 22873 1 1 99 PRO O O -6.208 59.772 -20.366 1.00 . A A . 99 PRO O 1 1
11 22874 1 1 100 GLU C C -5.683 56.661 -18.084 1.00 . A A . 100 GLU C 1 1
11 22875 1 1 100 GLU CA C -6.626 57.368 -19.052 1.00 . A A . 100 GLU CA 1 1
11 22876 1 1 100 GLU CB C -7.930 56.577 -19.180 1.00 . A A . 100 GLU CB 1 1
11 22877 1 1 100 GLU CD C -10.139 57.802 -19.102 1.00 . A A . 100 GLU CD 1 1
11 22878 1 1 100 GLU CG C -9.052 57.108 -18.303 1.00 . A A . 100 GLU CG 1 1
11 22879 1 1 100 GLU H H -5.692 56.738 -20.844 1.00 . A A . 100 GLU H 1 1
11 22880 1 1 100 GLU HA H -6.849 58.351 -18.666 1.00 . A A . 100 GLU HA 1 1
11 22881 1 1 100 GLU HB2 H -8.258 56.610 -20.208 1.00 . A A . 100 GLU HB2 1 1
11 22882 1 1 100 GLU HB3 H -7.742 55.550 -18.904 1.00 . A A . 100 GLU HB3 1 1
11 22883 1 1 100 GLU HG2 H -9.494 56.283 -17.766 1.00 . A A . 100 GLU HG2 1 1
11 22884 1 1 100 GLU HG3 H -8.638 57.814 -17.598 1.00 . A A . 100 GLU HG3 1 1
11 22885 1 1 100 GLU N N -6.003 57.531 -20.360 1.00 . A A . 100 GLU N 1 1
11 22886 1 1 100 GLU O O -5.024 55.684 -18.441 1.00 . A A . 100 GLU O 1 1
11 22887 1 1 100 GLU OE1 O -9.804 58.705 -19.897 1.00 . A A . 100 GLU OE1 1 1
11 22888 1 1 100 GLU OE2 O -11.322 57.442 -18.932 1.00 . A A . 100 GLU OE2 1 1
11 22889 1 1 101 THR C C -5.271 56.899 -14.434 1.00 . A A . 101 THR C 1 1
11 22890 1 1 101 THR CA C -4.758 56.581 -15.834 1.00 . A A . 101 THR CA 1 1
11 22891 1 1 101 THR CB C -3.311 57.090 -15.966 1.00 . A A . 101 THR CB 1 1
11 22892 1 1 101 THR CG2 C -3.241 58.592 -15.731 1.00 . A A . 101 THR CG2 1 1
11 22893 1 1 101 THR H H -6.171 57.942 -16.629 1.00 . A A . 101 THR H 1 1
11 22894 1 1 101 THR HA H -4.755 55.510 -15.970 1.00 . A A . 101 THR HA 1 1
11 22895 1 1 101 THR HB H -2.962 56.881 -16.967 1.00 . A A . 101 THR HB 1 1
11 22896 1 1 101 THR HG1 H -2.542 56.837 -14.167 1.00 . A A . 101 THR HG1 1 1
11 22897 1 1 101 THR HG21 H -4.240 58.983 -15.607 1.00 . A A . 101 THR HG21 1 1
11 22898 1 1 101 THR HG22 H -2.770 59.067 -16.578 1.00 . A A . 101 THR HG22 1 1
11 22899 1 1 101 THR HG23 H -2.665 58.790 -14.840 1.00 . A A . 101 THR HG23 1 1
11 22900 1 1 101 THR N N -5.622 57.162 -16.854 1.00 . A A . 101 THR N 1 1
11 22901 1 1 101 THR O O -5.809 57.980 -14.189 1.00 . A A . 101 THR O 1 1
11 22902 1 1 101 THR OG1 O -2.466 56.416 -15.027 1.00 . A A . 101 THR OG1 1 1
11 22903 1 1 102 HIS C C -4.388 55.933 -11.164 1.00 . A A . 102 HIS C 1 1
11 22904 1 1 102 HIS CA C -5.544 56.133 -12.139 1.00 . A A . 102 HIS CA 1 1
11 22905 1 1 102 HIS CB C -6.676 55.158 -11.814 1.00 . A A . 102 HIS CB 1 1
11 22906 1 1 102 HIS CD2 C -8.572 55.781 -13.470 1.00 . A A . 102 HIS CD2 1 1
11 22907 1 1 102 HIS CE1 C -8.640 53.903 -14.601 1.00 . A A . 102 HIS CE1 1 1
11 22908 1 1 102 HIS CG C -7.636 54.956 -12.945 1.00 . A A . 102 HIS CG 1 1
11 22909 1 1 102 HIS H H -4.664 55.113 -13.772 1.00 . A A . 102 HIS H 1 1
11 22910 1 1 102 HIS HA H -5.912 57.143 -12.039 1.00 . A A . 102 HIS HA 1 1
11 22911 1 1 102 HIS HB2 H -6.252 54.196 -11.563 1.00 . A A . 102 HIS HB2 1 1
11 22912 1 1 102 HIS HB3 H -7.233 55.532 -10.967 1.00 . A A . 102 HIS HB3 1 1
11 22913 1 1 102 HIS HD1 H -7.149 52.993 -13.536 1.00 . A A . 102 HIS HD1 1 1
11 22914 1 1 102 HIS HD2 H -8.798 56.786 -13.142 1.00 . A A . 102 HIS HD2 1 1
11 22915 1 1 102 HIS HE1 H -8.915 53.146 -15.319 1.00 . A A . 102 HIS HE1 1 1
11 22916 1 1 102 HIS N N -5.100 55.952 -13.516 1.00 . A A . 102 HIS N 1 1
11 22917 1 1 102 HIS ND1 N -7.705 53.787 -13.675 1.00 . A A . 102 HIS ND1 1 1
11 22918 1 1 102 HIS NE2 N -9.182 55.103 -14.497 1.00 . A A . 102 HIS NE2 1 1
11 22919 1 1 102 HIS O O -4.458 55.094 -10.265 1.00 . A A . 102 HIS O 1 1
11 22920 1 1 103 THR C C -1.713 57.991 -10.003 1.00 . A A . 103 THR C 1 1
11 22921 1 1 103 THR CA C -2.151 56.613 -10.488 1.00 . A A . 103 THR CA 1 1
11 22922 1 1 103 THR CB C -0.973 55.938 -11.215 1.00 . A A . 103 THR CB 1 1
11 22923 1 1 103 THR CG2 C -0.323 54.885 -10.330 1.00 . A A . 103 THR CG2 1 1
11 22924 1 1 103 THR H H -3.327 57.356 -12.083 1.00 . A A . 103 THR H 1 1
11 22925 1 1 103 THR HA H -2.413 56.008 -9.632 1.00 . A A . 103 THR HA 1 1
11 22926 1 1 103 THR HB H -0.236 56.693 -11.451 1.00 . A A . 103 THR HB 1 1
11 22927 1 1 103 THR HG1 H -2.148 54.728 -12.235 1.00 . A A . 103 THR HG1 1 1
11 22928 1 1 103 THR HG21 H -0.898 53.972 -10.376 1.00 . A A . 103 THR HG21 1 1
11 22929 1 1 103 THR HG22 H -0.292 55.240 -9.311 1.00 . A A . 103 THR HG22 1 1
11 22930 1 1 103 THR HG23 H 0.682 54.695 -10.676 1.00 . A A . 103 THR HG23 1 1
11 22931 1 1 103 THR N N -3.323 56.707 -11.349 1.00 . A A . 103 THR N 1 1
11 22932 1 1 103 THR O O -2.358 58.996 -10.296 1.00 . A A . 103 THR O 1 1
11 22933 1 1 103 THR OG1 O -1.428 55.333 -12.430 1.00 . A A . 103 THR OG1 1 1
11 22934 1 1 104 GLY C C 1.002 59.099 -7.731 1.00 . A A . 104 GLY C 1 1
11 22935 1 1 104 GLY CA C -0.105 59.289 -8.749 1.00 . A A . 104 GLY CA 1 1
11 22936 1 1 104 GLY H H -0.137 57.195 -9.060 1.00 . A A . 104 GLY H 1 1
11 22937 1 1 104 GLY HA2 H 0.275 59.874 -9.573 1.00 . A A . 104 GLY HA2 1 1
11 22938 1 1 104 GLY HA3 H -0.917 59.827 -8.283 1.00 . A A . 104 GLY HA3 1 1
11 22939 1 1 104 GLY N N -0.610 58.029 -9.261 1.00 . A A . 104 GLY N 1 1
11 22940 1 1 104 GLY O O 1.043 59.787 -6.712 1.00 . A A . 104 GLY O 1 1
11 22941 1 1 105 GLY C C 3.986 56.887 -7.652 1.00 . A A . 105 GLY C 1 1
11 22942 1 1 105 GLY CA C 3.001 57.896 -7.095 1.00 . A A . 105 GLY CA 1 1
11 22943 1 1 105 GLY H H 1.819 57.641 -8.833 1.00 . A A . 105 GLY H 1 1
11 22944 1 1 105 GLY HA2 H 3.521 58.821 -6.899 1.00 . A A . 105 GLY HA2 1 1
11 22945 1 1 105 GLY HA3 H 2.601 57.515 -6.167 1.00 . A A . 105 GLY HA3 1 1
11 22946 1 1 105 GLY N N 1.902 58.159 -8.006 1.00 . A A . 105 GLY N 1 1
11 22947 1 1 105 GLY O O 5.121 57.232 -7.979 1.00 . A A . 105 GLY O 1 1
11 22948 1 1 106 GLY C C 3.662 53.574 -9.112 1.00 . A A . 106 GLY C 1 1
11 22949 1 1 106 GLY CA C 4.417 54.592 -8.279 1.00 . A A . 106 GLY CA 1 1
11 22950 1 1 106 GLY H H 2.637 55.417 -7.483 1.00 . A A . 106 GLY H 1 1
11 22951 1 1 106 GLY HA2 H 5.183 55.045 -8.890 1.00 . A A . 106 GLY HA2 1 1
11 22952 1 1 106 GLY HA3 H 4.887 54.083 -7.450 1.00 . A A . 106 GLY HA3 1 1
11 22953 1 1 106 GLY N N 3.552 55.635 -7.759 1.00 . A A . 106 GLY N 1 1
11 22954 1 1 106 GLY O O 2.433 53.591 -9.162 1.00 . A A . 106 GLY O 1 1
11 22955 1 1 107 GLY C C 3.110 50.582 -9.776 1.00 . A A . 107 GLY C 1 1
11 22956 1 1 107 GLY CA C 3.777 51.669 -10.596 1.00 . A A . 107 GLY CA 1 1
11 22957 1 1 107 GLY H H 5.377 52.719 -9.691 1.00 . A A . 107 GLY H 1 1
11 22958 1 1 107 GLY HA2 H 3.034 52.138 -11.225 1.00 . A A . 107 GLY HA2 1 1
11 22959 1 1 107 GLY HA3 H 4.532 51.218 -11.224 1.00 . A A . 107 GLY HA3 1 1
11 22960 1 1 107 GLY N N 4.401 52.685 -9.769 1.00 . A A . 107 GLY N 1 1
11 22961 1 1 107 GLY O O 3.762 49.632 -9.345 1.00 . A A . 107 GLY O 1 1
11 22962 1 1 108 GLY C C 0.491 48.638 -9.647 1.00 . A A . 108 GLY C 1 1
11 22963 1 1 108 GLY CA C 1.073 49.740 -8.783 1.00 . A A . 108 GLY CA 1 1
11 22964 1 1 108 GLY H H 1.338 51.502 -9.927 1.00 . A A . 108 GLY H 1 1
11 22965 1 1 108 GLY HA2 H 1.740 49.300 -8.057 1.00 . A A . 108 GLY HA2 1 1
11 22966 1 1 108 GLY HA3 H 0.267 50.236 -8.263 1.00 . A A . 108 GLY HA3 1 1
11 22967 1 1 108 GLY N N 1.806 50.723 -9.558 1.00 . A A . 108 GLY N 1 1
11 22968 1 1 108 GLY O O 0.474 47.472 -9.249 1.00 . A A . 108 GLY O 1 1
11 22969 1 1 109 ILE C C 0.359 46.853 -11.969 1.00 . A A . 109 ILE C 1 1
11 22970 1 1 109 ILE CA C -0.573 48.040 -11.751 1.00 . A A . 109 ILE CA 1 1
11 22971 1 1 109 ILE CB C -0.894 48.683 -13.113 1.00 . A A . 109 ILE CB 1 1
11 22972 1 1 109 ILE CD1 C -0.047 47.213 -15.011 1.00 . A A . 109 ILE CD1 1 1
11 22973 1 1 109 ILE CG1 C -1.225 47.604 -14.146 1.00 . A A . 109 ILE CG1 1 1
11 22974 1 1 109 ILE CG2 C 0.276 49.534 -13.585 1.00 . A A . 109 ILE CG2 1 1
11 22975 1 1 109 ILE H H 0.055 49.949 -11.091 1.00 . A A . 109 ILE H 1 1
11 22976 1 1 109 ILE HA H -1.497 47.684 -11.317 1.00 . A A . 109 ILE HA 1 1
11 22977 1 1 109 ILE HB H -1.750 49.328 -12.989 1.00 . A A . 109 ILE HB 1 1
11 22978 1 1 109 ILE HD11 H 0.839 47.133 -14.399 1.00 . A A . 109 ILE HD11 1 1
11 22979 1 1 109 ILE HD12 H -0.247 46.264 -15.485 1.00 . A A . 109 ILE HD12 1 1
11 22980 1 1 109 ILE HD13 H 0.108 47.968 -15.769 1.00 . A A . 109 ILE HD13 1 1
11 22981 1 1 109 ILE HG12 H -1.568 46.718 -13.635 1.00 . A A . 109 ILE HG12 1 1
11 22982 1 1 109 ILE HG13 H -2.009 47.966 -14.795 1.00 . A A . 109 ILE HG13 1 1
11 22983 1 1 109 ILE HG21 H 0.106 49.844 -14.606 1.00 . A A . 109 ILE HG21 1 1
11 22984 1 1 109 ILE HG22 H 0.363 50.406 -12.955 1.00 . A A . 109 ILE HG22 1 1
11 22985 1 1 109 ILE HG23 H 1.187 48.957 -13.531 1.00 . A A . 109 ILE HG23 1 1
11 22986 1 1 109 ILE N N 0.012 49.006 -10.830 1.00 . A A . 109 ILE N 1 1
11 22987 1 1 109 ILE O O -0.090 45.715 -12.111 1.00 . A A . 109 ILE O 1 1
11 22988 1 1 110 ASP C C 2.762 45.190 -10.954 1.00 . A A . 110 ASP C 1 1
11 22989 1 1 110 ASP CA C 2.656 46.079 -12.189 1.00 . A A . 110 ASP CA 1 1
11 22990 1 1 110 ASP CB C 4.019 46.697 -12.505 1.00 . A A . 110 ASP CB 1 1
11 22991 1 1 110 ASP CG C 4.349 46.645 -13.984 1.00 . A A . 110 ASP CG 1 1
11 22992 1 1 110 ASP H H 1.955 48.052 -11.873 1.00 . A A . 110 ASP H 1 1
11 22993 1 1 110 ASP HA H 2.342 45.475 -13.027 1.00 . A A . 110 ASP HA 1 1
11 22994 1 1 110 ASP HB2 H 4.020 47.731 -12.192 1.00 . A A . 110 ASP HB2 1 1
11 22995 1 1 110 ASP HB3 H 4.784 46.161 -11.965 1.00 . A A . 110 ASP HB3 1 1
11 22996 1 1 110 ASP N N 1.659 47.125 -11.992 1.00 . A A . 110 ASP N 1 1
11 22997 1 1 110 ASP O O 2.568 43.976 -11.033 1.00 . A A . 110 ASP O 1 1
11 22998 1 1 110 ASP OD1 O 3.407 46.562 -14.800 1.00 . A A . 110 ASP OD1 1 1
11 22999 1 1 110 ASP OD2 O 5.549 46.688 -14.326 1.00 . A A . 110 ASP OD2 1 1
11 23000 1 1 111 ARG C C 1.969 44.207 -8.304 1.00 . A A . 111 ARG C 1 1
11 23001 1 1 111 ARG CA C 3.204 45.064 -8.565 1.00 . A A . 111 ARG CA 1 1
11 23002 1 1 111 ARG CB C 3.423 46.030 -7.399 1.00 . A A . 111 ARG CB 1 1
11 23003 1 1 111 ARG CD C 4.866 46.626 -5.430 1.00 . A A . 111 ARG CD 1 1
11 23004 1 1 111 ARG CG C 4.811 45.942 -6.787 1.00 . A A . 111 ARG CG 1 1
11 23005 1 1 111 ARG CZ C 4.505 45.980 -3.086 1.00 . A A . 111 ARG CZ 1 1
11 23006 1 1 111 ARG H H 3.213 46.770 -9.816 1.00 . A A . 111 ARG H 1 1
11 23007 1 1 111 ARG HA H 4.065 44.417 -8.651 1.00 . A A . 111 ARG HA 1 1
11 23008 1 1 111 ARG HB2 H 3.272 47.040 -7.751 1.00 . A A . 111 ARG HB2 1 1
11 23009 1 1 111 ARG HB3 H 2.699 45.814 -6.628 1.00 . A A . 111 ARG HB3 1 1
11 23010 1 1 111 ARG HD2 H 5.776 47.204 -5.370 1.00 . A A . 111 ARG HD2 1 1
11 23011 1 1 111 ARG HD3 H 4.015 47.285 -5.339 1.00 . A A . 111 ARG HD3 1 1
11 23012 1 1 111 ARG HE H 5.089 44.739 -4.533 1.00 . A A . 111 ARG HE 1 1
11 23013 1 1 111 ARG HG2 H 5.075 44.902 -6.664 1.00 . A A . 111 ARG HG2 1 1
11 23014 1 1 111 ARG HG3 H 5.517 46.420 -7.450 1.00 . A A . 111 ARG HG3 1 1
11 23015 1 1 111 ARG HH11 H 4.162 47.929 -3.493 1.00 . A A . 111 ARG HH11 1 1
11 23016 1 1 111 ARG HH12 H 3.911 47.460 -1.844 1.00 . A A . 111 ARG HH12 1 1
11 23017 1 1 111 ARG HH21 H 4.762 44.109 -2.365 1.00 . A A . 111 ARG HH21 1 1
11 23018 1 1 111 ARG HH22 H 4.254 45.288 -1.203 1.00 . A A . 111 ARG HH22 1 1
11 23019 1 1 111 ARG N N 3.071 45.801 -9.815 1.00 . A A . 111 ARG N 1 1
11 23020 1 1 111 ARG NE N 4.842 45.665 -4.331 1.00 . A A . 111 ARG NE 1 1
11 23021 1 1 111 ARG NH1 N 4.165 47.226 -2.782 1.00 . A A . 111 ARG NH1 1 1
11 23022 1 1 111 ARG NH2 N 4.507 45.049 -2.140 1.00 . A A . 111 ARG NH2 1 1
11 23023 1 1 111 ARG O O 2.066 43.113 -7.745 1.00 . A A . 111 ARG O 1 1
11 23024 1 1 112 LEU C C -0.419 42.648 -9.246 1.00 . A A . 112 LEU C 1 1
11 23025 1 1 112 LEU CA C -0.446 43.991 -8.522 1.00 . A A . 112 LEU CA 1 1
11 23026 1 1 112 LEU CB C -1.619 44.832 -9.027 1.00 . A A . 112 LEU CB 1 1
11 23027 1 1 112 LEU CD1 C -2.872 45.489 -6.958 1.00 . A A . 112 LEU CD1 1 1
11 23028 1 1 112 LEU CD2 C -4.106 45.141 -9.105 1.00 . A A . 112 LEU CD2 1 1
11 23029 1 1 112 LEU CG C -2.929 44.691 -8.251 1.00 . A A . 112 LEU CG 1 1
11 23030 1 1 112 LEU H H 0.796 45.586 -9.151 1.00 . A A . 112 LEU H 1 1
11 23031 1 1 112 LEU HA H -0.570 43.814 -7.464 1.00 . A A . 112 LEU HA 1 1
11 23032 1 1 112 LEU HB2 H -1.323 45.869 -8.990 1.00 . A A . 112 LEU HB2 1 1
11 23033 1 1 112 LEU HB3 H -1.810 44.550 -10.053 1.00 . A A . 112 LEU HB3 1 1
11 23034 1 1 112 LEU HD11 H -3.850 45.888 -6.737 1.00 . A A . 112 LEU HD11 1 1
11 23035 1 1 112 LEU HD12 H -2.167 46.300 -7.066 1.00 . A A . 112 LEU HD12 1 1
11 23036 1 1 112 LEU HD13 H -2.555 44.844 -6.151 1.00 . A A . 112 LEU HD13 1 1
11 23037 1 1 112 LEU HD21 H -4.885 45.531 -8.467 1.00 . A A . 112 LEU HD21 1 1
11 23038 1 1 112 LEU HD22 H -4.488 44.298 -9.664 1.00 . A A . 112 LEU HD22 1 1
11 23039 1 1 112 LEU HD23 H -3.781 45.910 -9.790 1.00 . A A . 112 LEU HD23 1 1
11 23040 1 1 112 LEU HG H -3.079 43.651 -7.995 1.00 . A A . 112 LEU HG 1 1
11 23041 1 1 112 LEU N N 0.809 44.710 -8.712 1.00 . A A . 112 LEU N 1 1
11 23042 1 1 112 LEU O O -0.566 41.595 -8.626 1.00 . A A . 112 LEU O 1 1
11 23043 1 1 113 PHE C C 0.997 40.601 -10.959 1.00 . A A . 113 PHE C 1 1
11 23044 1 1 113 PHE CA C -0.180 41.481 -11.368 1.00 . A A . 113 PHE CA 1 1
11 23045 1 1 113 PHE CB C -0.075 41.836 -12.853 1.00 . A A . 113 PHE CB 1 1
11 23046 1 1 113 PHE CD1 C 0.329 39.652 -14.020 1.00 . A A . 113 PHE CD1 1 1
11 23047 1 1 113 PHE CD2 C 2.091 41.258 -13.981 1.00 . A A . 113 PHE CD2 1 1
11 23048 1 1 113 PHE CE1 C 1.132 38.785 -14.737 1.00 . A A . 113 PHE CE1 1 1
11 23049 1 1 113 PHE CE2 C 2.898 40.396 -14.698 1.00 . A A . 113 PHE CE2 1 1
11 23050 1 1 113 PHE CG C 0.799 40.897 -13.633 1.00 . A A . 113 PHE CG 1 1
11 23051 1 1 113 PHE CZ C 2.418 39.158 -15.078 1.00 . A A . 113 PHE CZ 1 1
11 23052 1 1 113 PHE H H -0.118 43.565 -10.997 1.00 . A A . 113 PHE H 1 1
11 23053 1 1 113 PHE HA H -1.097 40.937 -11.201 1.00 . A A . 113 PHE HA 1 1
11 23054 1 1 113 PHE HB2 H -1.061 41.813 -13.292 1.00 . A A . 113 PHE HB2 1 1
11 23055 1 1 113 PHE HB3 H 0.335 42.830 -12.950 1.00 . A A . 113 PHE HB3 1 1
11 23056 1 1 113 PHE HD1 H -0.676 39.359 -13.755 1.00 . A A . 113 PHE HD1 1 1
11 23057 1 1 113 PHE HD2 H 2.468 42.227 -13.684 1.00 . A A . 113 PHE HD2 1 1
11 23058 1 1 113 PHE HE1 H 0.754 37.818 -15.033 1.00 . A A . 113 PHE HE1 1 1
11 23059 1 1 113 PHE HE2 H 3.903 40.691 -14.963 1.00 . A A . 113 PHE HE2 1 1
11 23060 1 1 113 PHE HZ H 3.047 38.482 -15.638 1.00 . A A . 113 PHE HZ 1 1
11 23061 1 1 113 PHE N N -0.228 42.694 -10.560 1.00 . A A . 113 PHE N 1 1
11 23062 1 1 113 PHE O O 0.981 39.387 -11.166 1.00 . A A . 113 PHE O 1 1
11 23063 1 1 114 LEU C C 2.878 39.574 -8.769 1.00 . A A . 114 LEU C 1 1
11 23064 1 1 114 LEU CA C 3.205 40.496 -9.939 1.00 . A A . 114 LEU CA 1 1
11 23065 1 1 114 LEU CB C 4.307 41.478 -9.538 1.00 . A A . 114 LEU CB 1 1
11 23066 1 1 114 LEU CD1 C 5.238 42.631 -11.559 1.00 . A A . 114 LEU CD1 1 1
11 23067 1 1 114 LEU CD2 C 6.772 41.897 -9.725 1.00 . A A . 114 LEU CD2 1 1
11 23068 1 1 114 LEU CG C 5.497 41.579 -10.493 1.00 . A A . 114 LEU CG 1 1
11 23069 1 1 114 LEU H H 1.973 42.191 -10.239 1.00 . A A . 114 LEU H 1 1
11 23070 1 1 114 LEU HA H 3.552 39.897 -10.768 1.00 . A A . 114 LEU HA 1 1
11 23071 1 1 114 LEU HB2 H 3.864 42.458 -9.458 1.00 . A A . 114 LEU HB2 1 1
11 23072 1 1 114 LEU HB3 H 4.682 41.175 -8.570 1.00 . A A . 114 LEU HB3 1 1
11 23073 1 1 114 LEU HD11 H 5.353 43.615 -11.130 1.00 . A A . 114 LEU HD11 1 1
11 23074 1 1 114 LEU HD12 H 4.233 42.519 -11.939 1.00 . A A . 114 LEU HD12 1 1
11 23075 1 1 114 LEU HD13 H 5.943 42.505 -12.368 1.00 . A A . 114 LEU HD13 1 1
11 23076 1 1 114 LEU HD21 H 6.701 42.890 -9.307 1.00 . A A . 114 LEU HD21 1 1
11 23077 1 1 114 LEU HD22 H 7.617 41.849 -10.396 1.00 . A A . 114 LEU HD22 1 1
11 23078 1 1 114 LEU HD23 H 6.901 41.179 -8.929 1.00 . A A . 114 LEU HD23 1 1
11 23079 1 1 114 LEU HG H 5.633 40.628 -10.989 1.00 . A A . 114 LEU HG 1 1
11 23080 1 1 114 LEU N N 2.018 41.222 -10.378 1.00 . A A . 114 LEU N 1 1
11 23081 1 1 114 LEU O O 3.296 38.416 -8.743 1.00 . A A . 114 LEU O 1 1
11 23082 1 1 115 TRP C C 0.573 38.393 -6.951 1.00 . A A . 115 TRP C 1 1
11 23083 1 1 115 TRP CA C 1.743 39.317 -6.632 1.00 . A A . 115 TRP CA 1 1
11 23084 1 1 115 TRP CB C 1.374 40.247 -5.476 1.00 . A A . 115 TRP CB 1 1
11 23085 1 1 115 TRP CD1 C 2.944 39.519 -3.586 1.00 . A A . 115 TRP CD1 1 1
11 23086 1 1 115 TRP CD2 C 0.770 39.195 -3.154 1.00 . A A . 115 TRP CD2 1 1
11 23087 1 1 115 TRP CE2 C 1.519 38.756 -2.044 1.00 . A A . 115 TRP CE2 1 1
11 23088 1 1 115 TRP CE3 C -0.623 39.091 -3.109 1.00 . A A . 115 TRP CE3 1 1
11 23089 1 1 115 TRP CG C 1.701 39.679 -4.128 1.00 . A A . 115 TRP CG 1 1
11 23090 1 1 115 TRP CH2 C -0.445 38.131 -0.890 1.00 . A A . 115 TRP CH2 1 1
11 23091 1 1 115 TRP CZ2 C 0.920 38.222 -0.906 1.00 . A A . 115 TRP CZ2 1 1
11 23092 1 1 115 TRP CZ3 C -1.215 38.560 -1.980 1.00 . A A . 115 TRP CZ3 1 1
11 23093 1 1 115 TRP H H 1.826 41.024 -7.882 1.00 . A A . 115 TRP H 1 1
11 23094 1 1 115 TRP HA H 2.592 38.716 -6.341 1.00 . A A . 115 TRP HA 1 1
11 23095 1 1 115 TRP HB2 H 1.911 41.178 -5.585 1.00 . A A . 115 TRP HB2 1 1
11 23096 1 1 115 TRP HB3 H 0.312 40.444 -5.507 1.00 . A A . 115 TRP HB3 1 1
11 23097 1 1 115 TRP HD1 H 3.863 39.791 -4.081 1.00 . A A . 115 TRP HD1 1 1
11 23098 1 1 115 TRP HE1 H 3.595 38.753 -1.742 1.00 . A A . 115 TRP HE1 1 1
11 23099 1 1 115 TRP HE3 H -1.234 39.415 -3.939 1.00 . A A . 115 TRP HE3 1 1
11 23100 1 1 115 TRP HH2 H -0.950 37.723 -0.029 1.00 . A A . 115 TRP HH2 1 1
11 23101 1 1 115 TRP HZ2 H 1.500 37.888 -0.059 1.00 . A A . 115 TRP HZ2 1 1
11 23102 1 1 115 TRP HZ3 H -2.291 38.471 -1.928 1.00 . A A . 115 TRP HZ3 1 1
11 23103 1 1 115 TRP N N 2.128 40.095 -7.804 1.00 . A A . 115 TRP N 1 1
11 23104 1 1 115 TRP NE1 N 2.842 38.964 -2.333 1.00 . A A . 115 TRP NE1 1 1
11 23105 1 1 115 TRP O O 0.554 37.234 -6.535 1.00 . A A . 115 TRP O 1 1
11 23106 1 1 116 ILE C C -1.173 36.856 -8.800 1.00 . A A . 116 ILE C 1 1
11 23107 1 1 116 ILE CA C -1.573 38.133 -8.068 1.00 . A A . 116 ILE CA 1 1
11 23108 1 1 116 ILE CB C -2.527 38.947 -8.962 1.00 . A A . 116 ILE CB 1 1
11 23109 1 1 116 ILE CD1 C -4.944 39.730 -8.818 1.00 . A A . 116 ILE CD1 1 1
11 23110 1 1 116 ILE CG1 C -3.981 38.574 -8.666 1.00 . A A . 116 ILE CG1 1 1
11 23111 1 1 116 ILE CG2 C -2.204 38.715 -10.430 1.00 . A A . 116 ILE CG2 1 1
11 23112 1 1 116 ILE H H -0.327 39.842 -7.994 1.00 . A A . 116 ILE H 1 1
11 23113 1 1 116 ILE HA H -2.099 37.866 -7.163 1.00 . A A . 116 ILE HA 1 1
11 23114 1 1 116 ILE HB H -2.380 39.994 -8.747 1.00 . A A . 116 ILE HB 1 1
11 23115 1 1 116 ILE HD11 H -5.458 39.896 -7.882 1.00 . A A . 116 ILE HD11 1 1
11 23116 1 1 116 ILE HD12 H -4.399 40.620 -9.093 1.00 . A A . 116 ILE HD12 1 1
11 23117 1 1 116 ILE HD13 H -5.666 39.498 -9.588 1.00 . A A . 116 ILE HD13 1 1
11 23118 1 1 116 ILE HG12 H -4.291 37.793 -9.342 1.00 . A A . 116 ILE HG12 1 1
11 23119 1 1 116 ILE HG13 H -4.052 38.213 -7.650 1.00 . A A . 116 ILE HG13 1 1
11 23120 1 1 116 ILE HG21 H -2.644 39.502 -11.025 1.00 . A A . 116 ILE HG21 1 1
11 23121 1 1 116 ILE HG22 H -1.133 38.718 -10.568 1.00 . A A . 116 ILE HG22 1 1
11 23122 1 1 116 ILE HG23 H -2.604 37.762 -10.741 1.00 . A A . 116 ILE HG23 1 1
11 23123 1 1 116 ILE N N -0.400 38.913 -7.692 1.00 . A A . 116 ILE N 1 1
11 23124 1 1 116 ILE O O -1.913 35.873 -8.804 1.00 . A A . 116 ILE O 1 1
11 23125 1 1 117 PHE C C 1.130 34.705 -9.204 1.00 . A A . 117 PHE C 1 1
11 23126 1 1 117 PHE CA C 0.504 35.723 -10.152 1.00 . A A . 117 PHE CA 1 1
11 23127 1 1 117 PHE CB C 1.531 36.162 -11.198 1.00 . A A . 117 PHE CB 1 1
11 23128 1 1 117 PHE CD1 C 0.703 34.613 -12.990 1.00 . A A . 117 PHE CD1 1 1
11 23129 1 1 117 PHE CD2 C 3.048 34.707 -12.568 1.00 . A A . 117 PHE CD2 1 1
11 23130 1 1 117 PHE CE1 C 0.916 33.672 -13.981 1.00 . A A . 117 PHE CE1 1 1
11 23131 1 1 117 PHE CE2 C 3.267 33.767 -13.558 1.00 . A A . 117 PHE CE2 1 1
11 23132 1 1 117 PHE CG C 1.765 35.140 -12.274 1.00 . A A . 117 PHE CG 1 1
11 23133 1 1 117 PHE CZ C 2.199 33.248 -14.264 1.00 . A A . 117 PHE CZ 1 1
11 23134 1 1 117 PHE H H 0.549 37.693 -9.378 1.00 . A A . 117 PHE H 1 1
11 23135 1 1 117 PHE HA H -0.333 35.262 -10.653 1.00 . A A . 117 PHE HA 1 1
11 23136 1 1 117 PHE HB2 H 1.186 37.069 -11.672 1.00 . A A . 117 PHE HB2 1 1
11 23137 1 1 117 PHE HB3 H 2.474 36.353 -10.708 1.00 . A A . 117 PHE HB3 1 1
11 23138 1 1 117 PHE HD1 H -0.302 34.944 -12.769 1.00 . A A . 117 PHE HD1 1 1
11 23139 1 1 117 PHE HD2 H 3.884 35.110 -12.015 1.00 . A A . 117 PHE HD2 1 1
11 23140 1 1 117 PHE HE1 H 0.079 33.269 -14.531 1.00 . A A . 117 PHE HE1 1 1
11 23141 1 1 117 PHE HE2 H 4.271 33.437 -13.777 1.00 . A A . 117 PHE HE2 1 1
11 23142 1 1 117 PHE HZ H 2.368 32.515 -15.038 1.00 . A A . 117 PHE HZ 1 1
11 23143 1 1 117 PHE N N 0.004 36.879 -9.417 1.00 . A A . 117 PHE N 1 1
11 23144 1 1 117 PHE O O 0.699 33.553 -9.138 1.00 . A A . 117 PHE O 1 1
11 23145 1 1 118 VAL C C 1.851 33.608 -6.568 1.00 . A A . 118 VAL C 1 1
11 23146 1 1 118 VAL CA C 2.838 34.265 -7.526 1.00 . A A . 118 VAL CA 1 1
11 23147 1 1 118 VAL CB C 3.890 35.040 -6.710 1.00 . A A . 118 VAL CB 1 1
11 23148 1 1 118 VAL CG1 C 4.688 34.090 -5.830 1.00 . A A . 118 VAL CG1 1 1
11 23149 1 1 118 VAL CG2 C 4.810 35.823 -7.634 1.00 . A A . 118 VAL CG2 1 1
11 23150 1 1 118 VAL H H 2.450 36.066 -8.568 1.00 . A A . 118 VAL H 1 1
11 23151 1 1 118 VAL HA H 3.345 33.496 -8.089 1.00 . A A . 118 VAL HA 1 1
11 23152 1 1 118 VAL HB H 3.375 35.741 -6.070 1.00 . A A . 118 VAL HB 1 1
11 23153 1 1 118 VAL HG11 H 5.282 33.436 -6.452 1.00 . A A . 118 VAL HG11 1 1
11 23154 1 1 118 VAL HG12 H 5.338 34.660 -5.182 1.00 . A A . 118 VAL HG12 1 1
11 23155 1 1 118 VAL HG13 H 4.011 33.499 -5.231 1.00 . A A . 118 VAL HG13 1 1
11 23156 1 1 118 VAL HG21 H 5.836 35.666 -7.337 1.00 . A A . 118 VAL HG21 1 1
11 23157 1 1 118 VAL HG22 H 4.674 35.483 -8.651 1.00 . A A . 118 VAL HG22 1 1
11 23158 1 1 118 VAL HG23 H 4.573 36.875 -7.572 1.00 . A A . 118 VAL HG23 1 1
11 23159 1 1 118 VAL N N 2.152 35.138 -8.471 1.00 . A A . 118 VAL N 1 1
11 23160 1 1 118 VAL O O 2.089 32.505 -6.074 1.00 . A A . 118 VAL O 1 1
11 23161 1 1 119 PHE C C -1.012 32.591 -6.038 1.00 . A A . 119 PHE C 1 1
11 23162 1 1 119 PHE CA C -0.283 33.775 -5.409 1.00 . A A . 119 PHE CA 1 1
11 23163 1 1 119 PHE CB C -1.284 34.876 -5.055 1.00 . A A . 119 PHE CB 1 1
11 23164 1 1 119 PHE CD1 C -1.177 34.644 -2.559 1.00 . A A . 119 PHE CD1 1 1
11 23165 1 1 119 PHE CD2 C -3.312 34.545 -3.615 1.00 . A A . 119 PHE CD2 1 1
11 23166 1 1 119 PHE CE1 C -1.775 34.469 -1.325 1.00 . A A . 119 PHE CE1 1 1
11 23167 1 1 119 PHE CE2 C -3.916 34.370 -2.384 1.00 . A A . 119 PHE CE2 1 1
11 23168 1 1 119 PHE CG C -1.938 34.685 -3.716 1.00 . A A . 119 PHE CG 1 1
11 23169 1 1 119 PHE CZ C -3.146 34.330 -1.238 1.00 . A A . 119 PHE CZ 1 1
11 23170 1 1 119 PHE H H 0.609 35.166 -6.733 1.00 . A A . 119 PHE H 1 1
11 23171 1 1 119 PHE HA H 0.207 33.442 -4.507 1.00 . A A . 119 PHE HA 1 1
11 23172 1 1 119 PHE HB2 H -0.773 35.827 -5.041 1.00 . A A . 119 PHE HB2 1 1
11 23173 1 1 119 PHE HB3 H -2.061 34.901 -5.805 1.00 . A A . 119 PHE HB3 1 1
11 23174 1 1 119 PHE HD1 H -0.103 34.752 -2.626 1.00 . A A . 119 PHE HD1 1 1
11 23175 1 1 119 PHE HD2 H -3.916 34.575 -4.511 1.00 . A A . 119 PHE HD2 1 1
11 23176 1 1 119 PHE HE1 H -1.170 34.438 -0.431 1.00 . A A . 119 PHE HE1 1 1
11 23177 1 1 119 PHE HE2 H -4.988 34.261 -2.319 1.00 . A A . 119 PHE HE2 1 1
11 23178 1 1 119 PHE HZ H -3.616 34.194 -0.275 1.00 . A A . 119 PHE HZ 1 1
11 23179 1 1 119 PHE N N 0.742 34.292 -6.309 1.00 . A A . 119 PHE N 1 1
11 23180 1 1 119 PHE O O -1.050 31.499 -5.473 1.00 . A A . 119 PHE O 1 1
11 23181 1 1 120 VAL C C -1.390 30.637 -8.333 1.00 . A A . 120 VAL C 1 1
11 23182 1 1 120 VAL CA C -2.321 31.772 -7.920 1.00 . A A . 120 VAL CA 1 1
11 23183 1 1 120 VAL CB C -3.024 32.326 -9.173 1.00 . A A . 120 VAL CB 1 1
11 23184 1 1 120 VAL CG1 C -2.005 32.889 -10.153 1.00 . A A . 120 VAL CG1 1 1
11 23185 1 1 120 VAL CG2 C -3.869 31.246 -9.832 1.00 . A A . 120 VAL CG2 1 1
11 23186 1 1 120 VAL H H -1.528 33.710 -7.613 1.00 . A A . 120 VAL H 1 1
11 23187 1 1 120 VAL HA H -3.075 31.381 -7.253 1.00 . A A . 120 VAL HA 1 1
11 23188 1 1 120 VAL HB H -3.678 33.130 -8.868 1.00 . A A . 120 VAL HB 1 1
11 23189 1 1 120 VAL HG11 H -2.505 33.183 -11.064 1.00 . A A . 120 VAL HG11 1 1
11 23190 1 1 120 VAL HG12 H -1.519 33.748 -9.714 1.00 . A A . 120 VAL HG12 1 1
11 23191 1 1 120 VAL HG13 H -1.266 32.133 -10.377 1.00 . A A . 120 VAL HG13 1 1
11 23192 1 1 120 VAL HG21 H -3.221 30.518 -10.296 1.00 . A A . 120 VAL HG21 1 1
11 23193 1 1 120 VAL HG22 H -4.479 30.761 -9.084 1.00 . A A . 120 VAL HG22 1 1
11 23194 1 1 120 VAL HG23 H -4.505 31.693 -10.581 1.00 . A A . 120 VAL HG23 1 1
11 23195 1 1 120 VAL N N -1.592 32.818 -7.213 1.00 . A A . 120 VAL N 1 1
11 23196 1 1 120 VAL O O -1.822 29.497 -8.503 1.00 . A A . 120 VAL O 1 1
11 23197 1 1 121 CYS C C 1.303 29.113 -7.694 1.00 . A A . 121 CYS C 1 1
11 23198 1 1 121 CYS CA C 0.883 29.965 -8.887 1.00 . A A . 121 CYS CA 1 1
11 23199 1 1 121 CYS CB C 2.107 30.651 -9.495 1.00 . A A . 121 CYS CB 1 1
11 23200 1 1 121 CYS H H 0.173 31.884 -8.343 1.00 . A A . 121 CYS H 1 1
11 23201 1 1 121 CYS HA H 0.433 29.325 -9.631 1.00 . A A . 121 CYS HA 1 1
11 23202 1 1 121 CYS HB2 H 2.400 31.476 -8.862 1.00 . A A . 121 CYS HB2 1 1
11 23203 1 1 121 CYS HB3 H 2.919 29.941 -9.549 1.00 . A A . 121 CYS HB3 1 1
11 23204 1 1 121 CYS HG H 1.412 32.556 -11.041 1.00 . A A . 121 CYS HG 1 1
11 23205 1 1 121 CYS N N -0.111 30.958 -8.493 1.00 . A A . 121 CYS N 1 1
11 23206 1 1 121 CYS O O 1.183 27.888 -7.720 1.00 . A A . 121 CYS O 1 1
11 23207 1 1 121 CYS SG S 1.836 31.307 -11.158 1.00 . A A . 121 CYS SG 1 1
11 23208 1 1 122 VAL C C 1.092 28.282 -4.821 1.00 . A A . 122 VAL C 1 1
11 23209 1 1 122 VAL CA C 2.236 29.072 -5.447 1.00 . A A . 122 VAL CA 1 1
11 23210 1 1 122 VAL CB C 2.799 30.054 -4.402 1.00 . A A . 122 VAL CB 1 1
11 23211 1 1 122 VAL CG1 C 1.670 30.710 -3.622 1.00 . A A . 122 VAL CG1 1 1
11 23212 1 1 122 VAL CG2 C 3.762 29.341 -3.465 1.00 . A A . 122 VAL CG2 1 1
11 23213 1 1 122 VAL H H 1.868 30.746 -6.689 1.00 . A A . 122 VAL H 1 1
11 23214 1 1 122 VAL HA H 3.023 28.386 -5.726 1.00 . A A . 122 VAL HA 1 1
11 23215 1 1 122 VAL HB H 3.344 30.828 -4.923 1.00 . A A . 122 VAL HB 1 1
11 23216 1 1 122 VAL HG11 H 2.050 31.573 -3.096 1.00 . A A . 122 VAL HG11 1 1
11 23217 1 1 122 VAL HG12 H 0.891 31.017 -4.305 1.00 . A A . 122 VAL HG12 1 1
11 23218 1 1 122 VAL HG13 H 1.267 30.004 -2.911 1.00 . A A . 122 VAL HG13 1 1
11 23219 1 1 122 VAL HG21 H 3.247 29.078 -2.553 1.00 . A A . 122 VAL HG21 1 1
11 23220 1 1 122 VAL HG22 H 4.130 28.444 -3.941 1.00 . A A . 122 VAL HG22 1 1
11 23221 1 1 122 VAL HG23 H 4.591 29.993 -3.236 1.00 . A A . 122 VAL HG23 1 1
11 23222 1 1 122 VAL N N 1.798 29.769 -6.649 1.00 . A A . 122 VAL N 1 1
11 23223 1 1 122 VAL O O 1.317 27.318 -4.089 1.00 . A A . 122 VAL O 1 1
11 23224 1 1 123 PHE C C -1.556 26.699 -5.287 1.00 . A A . 123 PHE C 1 1
11 23225 1 1 123 PHE CA C -1.316 28.029 -4.579 1.00 . A A . 123 PHE CA 1 1
11 23226 1 1 123 PHE CB C -2.547 28.927 -4.726 1.00 . A A . 123 PHE CB 1 1
11 23227 1 1 123 PHE CD1 C -3.901 27.990 -2.833 1.00 . A A . 123 PHE CD1 1 1
11 23228 1 1 123 PHE CD2 C -4.888 28.068 -5.002 1.00 . A A . 123 PHE CD2 1 1
11 23229 1 1 123 PHE CE1 C -5.057 27.427 -2.325 1.00 . A A . 123 PHE CE1 1 1
11 23230 1 1 123 PHE CE2 C -6.046 27.505 -4.500 1.00 . A A . 123 PHE CE2 1 1
11 23231 1 1 123 PHE CG C -3.804 28.316 -4.176 1.00 . A A . 123 PHE CG 1 1
11 23232 1 1 123 PHE CZ C -6.131 27.185 -3.159 1.00 . A A . 123 PHE CZ 1 1
11 23233 1 1 123 PHE H H -0.250 29.472 -5.703 1.00 . A A . 123 PHE H 1 1
11 23234 1 1 123 PHE HA H -1.143 27.839 -3.531 1.00 . A A . 123 PHE HA 1 1
11 23235 1 1 123 PHE HB2 H -2.372 29.854 -4.201 1.00 . A A . 123 PHE HB2 1 1
11 23236 1 1 123 PHE HB3 H -2.708 29.136 -5.773 1.00 . A A . 123 PHE HB3 1 1
11 23237 1 1 123 PHE HD1 H -3.063 28.179 -2.179 1.00 . A A . 123 PHE HD1 1 1
11 23238 1 1 123 PHE HD2 H -4.823 28.318 -6.052 1.00 . A A . 123 PHE HD2 1 1
11 23239 1 1 123 PHE HE1 H -5.121 27.178 -1.276 1.00 . A A . 123 PHE HE1 1 1
11 23240 1 1 123 PHE HE2 H -6.884 27.318 -5.155 1.00 . A A . 123 PHE HE2 1 1
11 23241 1 1 123 PHE HZ H -7.034 26.745 -2.765 1.00 . A A . 123 PHE HZ 1 1
11 23242 1 1 123 PHE N N -0.136 28.697 -5.114 1.00 . A A . 123 PHE N 1 1
11 23243 1 1 123 PHE O O -1.770 25.671 -4.646 1.00 . A A . 123 PHE O 1 1
11 23244 1 1 124 GLY C C -0.576 24.549 -7.285 1.00 . A A . 124 GLY C 1 1
11 23245 1 1 124 GLY CA C -1.735 25.520 -7.391 1.00 . A A . 124 GLY CA 1 1
11 23246 1 1 124 GLY H H -1.345 27.577 -7.075 1.00 . A A . 124 GLY H 1 1
11 23247 1 1 124 GLY HA2 H -2.632 25.034 -7.037 1.00 . A A . 124 GLY HA2 1 1
11 23248 1 1 124 GLY HA3 H -1.870 25.790 -8.428 1.00 . A A . 124 GLY HA3 1 1
11 23249 1 1 124 GLY N N -1.520 26.728 -6.616 1.00 . A A . 124 GLY N 1 1
11 23250 1 1 124 GLY O O -0.776 23.337 -7.195 1.00 . A A . 124 GLY O 1 1
11 23251 1 1 125 THR C C 1.925 23.560 -5.850 1.00 . A A . 125 THR C 1 1
11 23252 1 1 125 THR CA C 1.839 24.253 -7.205 1.00 . A A . 125 THR CA 1 1
11 23253 1 1 125 THR CB C 3.116 25.085 -7.426 1.00 . A A . 125 THR CB 1 1
11 23254 1 1 125 THR CG2 C 3.226 25.533 -8.875 1.00 . A A . 125 THR CG2 1 1
11 23255 1 1 125 THR H H 0.738 26.053 -7.371 1.00 . A A . 125 THR H 1 1
11 23256 1 1 125 THR HA H 1.785 23.502 -7.979 1.00 . A A . 125 THR HA 1 1
11 23257 1 1 125 THR HB H 3.973 24.471 -7.188 1.00 . A A . 125 THR HB 1 1
11 23258 1 1 125 THR HG1 H 3.839 26.168 -5.944 1.00 . A A . 125 THR HG1 1 1
11 23259 1 1 125 THR HG21 H 3.897 26.377 -8.941 1.00 . A A . 125 THR HG21 1 1
11 23260 1 1 125 THR HG22 H 2.250 25.820 -9.238 1.00 . A A . 125 THR HG22 1 1
11 23261 1 1 125 THR HG23 H 3.608 24.721 -9.475 1.00 . A A . 125 THR HG23 1 1
11 23262 1 1 125 THR N N 0.643 25.081 -7.297 1.00 . A A . 125 THR N 1 1
11 23263 1 1 125 THR O O 1.945 22.332 -5.770 1.00 . A A . 125 THR O 1 1
11 23264 1 1 125 THR OG1 O 3.109 26.230 -6.566 1.00 . A A . 125 THR OG1 1 1
11 23265 1 1 126 ILE C C 0.877 22.899 -3.135 1.00 . A A . 126 ILE C 1 1
11 23266 1 1 126 ILE CA C 2.056 23.818 -3.434 1.00 . A A . 126 ILE CA 1 1
11 23267 1 1 126 ILE CB C 2.096 24.942 -2.382 1.00 . A A . 126 ILE CB 1 1
11 23268 1 1 126 ILE CD1 C 4.630 25.138 -2.244 1.00 . A A . 126 ILE CD1 1 1
11 23269 1 1 126 ILE CG1 C 3.328 25.824 -2.593 1.00 . A A . 126 ILE CG1 1 1
11 23270 1 1 126 ILE CG2 C 2.092 24.355 -0.979 1.00 . A A . 126 ILE CG2 1 1
11 23271 1 1 126 ILE H H 1.954 25.327 -4.914 1.00 . A A . 126 ILE H 1 1
11 23272 1 1 126 ILE HA H 2.971 23.248 -3.357 1.00 . A A . 126 ILE HA 1 1
11 23273 1 1 126 ILE HB H 1.207 25.544 -2.497 1.00 . A A . 126 ILE HB 1 1
11 23274 1 1 126 ILE HD11 H 4.958 25.461 -1.267 1.00 . A A . 126 ILE HD11 1 1
11 23275 1 1 126 ILE HD12 H 4.484 24.068 -2.241 1.00 . A A . 126 ILE HD12 1 1
11 23276 1 1 126 ILE HD13 H 5.381 25.396 -2.978 1.00 . A A . 126 ILE HD13 1 1
11 23277 1 1 126 ILE HG12 H 3.378 26.121 -3.629 1.00 . A A . 126 ILE HG12 1 1
11 23278 1 1 126 ILE HG13 H 3.241 26.706 -1.974 1.00 . A A . 126 ILE HG13 1 1
11 23279 1 1 126 ILE HG21 H 2.425 25.104 -0.275 1.00 . A A . 126 ILE HG21 1 1
11 23280 1 1 126 ILE HG22 H 1.091 24.041 -0.723 1.00 . A A . 126 ILE HG22 1 1
11 23281 1 1 126 ILE HG23 H 2.757 23.505 -0.942 1.00 . A A . 126 ILE HG23 1 1
11 23282 1 1 126 ILE N N 1.974 24.356 -4.786 1.00 . A A . 126 ILE N 1 1
11 23283 1 1 126 ILE O O 0.964 22.016 -2.283 1.00 . A A . 126 ILE O 1 1
11 23284 1 1 127 GLY C C -1.163 20.833 -3.956 1.00 . A A . 127 GLY C 1 1
11 23285 1 1 127 GLY CA C -1.409 22.295 -3.642 1.00 . A A . 127 GLY CA 1 1
11 23286 1 1 127 GLY H H -0.240 23.832 -4.511 1.00 . A A . 127 GLY H 1 1
11 23287 1 1 127 GLY HA2 H -1.723 22.384 -2.613 1.00 . A A . 127 GLY HA2 1 1
11 23288 1 1 127 GLY HA3 H -2.199 22.660 -4.282 1.00 . A A . 127 GLY HA3 1 1
11 23289 1 1 127 GLY N N -0.228 23.113 -3.845 1.00 . A A . 127 GLY N 1 1
11 23290 1 1 127 GLY O O -1.349 19.968 -3.100 1.00 . A A . 127 GLY O 1 1
11 23291 1 1 128 MET C C 0.914 18.742 -5.158 1.00 . A A . 128 MET C 1 1
11 23292 1 1 128 MET CA C -0.474 19.186 -5.611 1.00 . A A . 128 MET CA 1 1
11 23293 1 1 128 MET CB C -0.589 19.069 -7.132 1.00 . A A . 128 MET CB 1 1
11 23294 1 1 128 MET CE C -0.376 21.181 -10.144 1.00 . A A . 128 MET CE 1 1
11 23295 1 1 128 MET CG C 0.490 19.831 -7.883 1.00 . A A . 128 MET CG 1 1
11 23296 1 1 128 MET H H -0.615 21.287 -5.825 1.00 . A A . 128 MET H 1 1
11 23297 1 1 128 MET HA H -1.212 18.545 -5.152 1.00 . A A . 128 MET HA 1 1
11 23298 1 1 128 MET HB2 H -0.521 18.027 -7.406 1.00 . A A . 128 MET HB2 1 1
11 23299 1 1 128 MET HB3 H -1.550 19.452 -7.439 1.00 . A A . 128 MET HB3 1 1
11 23300 1 1 128 MET HE1 H -1.078 21.014 -10.947 1.00 . A A . 128 MET HE1 1 1
11 23301 1 1 128 MET HE2 H -0.894 21.604 -9.295 1.00 . A A . 128 MET HE2 1 1
11 23302 1 1 128 MET HE3 H 0.393 21.863 -10.474 1.00 . A A . 128 MET HE3 1 1
11 23303 1 1 128 MET HG2 H 0.399 20.882 -7.651 1.00 . A A . 128 MET HG2 1 1
11 23304 1 1 128 MET HG3 H 1.456 19.476 -7.557 1.00 . A A . 128 MET HG3 1 1
11 23305 1 1 128 MET N N -0.745 20.555 -5.186 1.00 . A A . 128 MET N 1 1
11 23306 1 1 128 MET O O 1.172 17.549 -4.994 1.00 . A A . 128 MET O 1 1
11 23307 1 1 128 MET SD S 0.371 19.623 -9.670 1.00 . A A . 128 MET SD 1 1
11 23308 1 1 129 PHE C C 3.187 18.954 -3.071 1.00 . A A . 129 PHE C 1 1
11 23309 1 1 129 PHE CA C 3.165 19.416 -4.525 1.00 . A A . 129 PHE CA 1 1
11 23310 1 1 129 PHE CB C 4.052 20.651 -4.693 1.00 . A A . 129 PHE CB 1 1
11 23311 1 1 129 PHE CD1 C 6.109 20.258 -3.310 1.00 . A A . 129 PHE CD1 1 1
11 23312 1 1 129 PHE CD2 C 6.309 20.184 -5.684 1.00 . A A . 129 PHE CD2 1 1
11 23313 1 1 129 PHE CE1 C 7.459 19.988 -3.184 1.00 . A A . 129 PHE CE1 1 1
11 23314 1 1 129 PHE CE2 C 7.659 19.913 -5.565 1.00 . A A . 129 PHE CE2 1 1
11 23315 1 1 129 PHE CG C 5.520 20.358 -4.560 1.00 . A A . 129 PHE CG 1 1
11 23316 1 1 129 PHE CZ C 8.235 19.816 -4.313 1.00 . A A . 129 PHE CZ 1 1
11 23317 1 1 129 PHE H H 1.538 20.641 -5.105 1.00 . A A . 129 PHE H 1 1
11 23318 1 1 129 PHE HA H 3.547 18.622 -5.148 1.00 . A A . 129 PHE HA 1 1
11 23319 1 1 129 PHE HB2 H 3.887 21.075 -5.672 1.00 . A A . 129 PHE HB2 1 1
11 23320 1 1 129 PHE HB3 H 3.789 21.380 -3.941 1.00 . A A . 129 PHE HB3 1 1
11 23321 1 1 129 PHE HD1 H 5.502 20.392 -2.425 1.00 . A A . 129 PHE HD1 1 1
11 23322 1 1 129 PHE HD2 H 5.861 20.261 -6.664 1.00 . A A . 129 PHE HD2 1 1
11 23323 1 1 129 PHE HE1 H 7.905 19.912 -2.203 1.00 . A A . 129 PHE HE1 1 1
11 23324 1 1 129 PHE HE2 H 8.264 19.780 -6.449 1.00 . A A . 129 PHE HE2 1 1
11 23325 1 1 129 PHE HZ H 9.289 19.605 -4.217 1.00 . A A . 129 PHE HZ 1 1
11 23326 1 1 129 PHE N N 1.804 19.708 -4.958 1.00 . A A . 129 PHE N 1 1
11 23327 1 1 129 PHE O O 3.763 17.915 -2.746 1.00 . A A . 129 PHE O 1 1
11 23328 1 1 130 LEU C C 1.294 18.526 -0.469 1.00 . A A . 130 LEU C 1 1
11 23329 1 1 130 LEU CA C 2.501 19.405 -0.779 1.00 . A A . 130 LEU CA 1 1
11 23330 1 1 130 LEU CB C 2.443 20.684 0.058 1.00 . A A . 130 LEU CB 1 1
11 23331 1 1 130 LEU CD1 C 4.797 21.070 0.828 1.00 . A A . 130 LEU CD1 1 1
11 23332 1 1 130 LEU CD2 C 2.880 21.758 2.280 1.00 . A A . 130 LEU CD2 1 1
11 23333 1 1 130 LEU CG C 3.379 20.739 1.266 1.00 . A A . 130 LEU CG 1 1
11 23334 1 1 130 LEU H H 2.114 20.548 -2.518 1.00 . A A . 130 LEU H 1 1
11 23335 1 1 130 LEU HA H 3.401 18.862 -0.530 1.00 . A A . 130 LEU HA 1 1
11 23336 1 1 130 LEU HB2 H 2.688 21.513 -0.588 1.00 . A A . 130 LEU HB2 1 1
11 23337 1 1 130 LEU HB3 H 1.430 20.798 0.417 1.00 . A A . 130 LEU HB3 1 1
11 23338 1 1 130 LEU HD11 H 4.773 21.547 -0.140 1.00 . A A . 130 LEU HD11 1 1
11 23339 1 1 130 LEU HD12 H 5.376 20.161 0.768 1.00 . A A . 130 LEU HD12 1 1
11 23340 1 1 130 LEU HD13 H 5.249 21.738 1.547 1.00 . A A . 130 LEU HD13 1 1
11 23341 1 1 130 LEU HD21 H 2.892 22.742 1.837 1.00 . A A . 130 LEU HD21 1 1
11 23342 1 1 130 LEU HD22 H 3.524 21.747 3.148 1.00 . A A . 130 LEU HD22 1 1
11 23343 1 1 130 LEU HD23 H 1.872 21.508 2.576 1.00 . A A . 130 LEU HD23 1 1
11 23344 1 1 130 LEU HG H 3.395 19.770 1.744 1.00 . A A . 130 LEU HG 1 1
11 23345 1 1 130 LEU N N 2.555 19.733 -2.200 1.00 . A A . 130 LEU N 1 1
11 23346 1 1 130 LEU O O 1.055 18.170 0.685 1.00 . A A . 130 LEU O 1 1
11 23347 1 1 131 GLN C C -0.297 16.053 -0.598 1.00 . A A . 131 GLN C 1 1
11 23348 1 1 131 GLN CA C -0.641 17.338 -1.343 1.00 . A A . 131 GLN CA 1 1
11 23349 1 1 131 GLN CB C -1.247 17.004 -2.708 1.00 . A A . 131 GLN CB 1 1
11 23350 1 1 131 GLN CD C -2.789 15.461 -3.983 1.00 . A A . 131 GLN CD 1 1
11 23351 1 1 131 GLN CG C -1.909 15.636 -2.761 1.00 . A A . 131 GLN CG 1 1
11 23352 1 1 131 GLN H H 0.782 18.493 -2.401 1.00 . A A . 131 GLN H 1 1
11 23353 1 1 131 GLN HA H -1.365 17.892 -0.765 1.00 . A A . 131 GLN HA 1 1
11 23354 1 1 131 GLN HB2 H -1.990 17.749 -2.951 1.00 . A A . 131 GLN HB2 1 1
11 23355 1 1 131 GLN HB3 H -0.465 17.031 -3.452 1.00 . A A . 131 GLN HB3 1 1
11 23356 1 1 131 GLN HE21 H -1.343 16.161 -5.155 1.00 . A A . 131 GLN HE21 1 1
11 23357 1 1 131 GLN HE22 H -2.807 15.710 -5.955 1.00 . A A . 131 GLN HE22 1 1
11 23358 1 1 131 GLN HG2 H -1.139 14.879 -2.780 1.00 . A A . 131 GLN HG2 1 1
11 23359 1 1 131 GLN HG3 H -2.515 15.509 -1.877 1.00 . A A . 131 GLN HG3 1 1
11 23360 1 1 131 GLN N N 0.540 18.178 -1.506 1.00 . A A . 131 GLN N 1 1
11 23361 1 1 131 GLN NE2 N -2.260 15.813 -5.149 1.00 . A A . 131 GLN NE2 1 1
11 23362 1 1 131 GLN O O -0.854 15.750 0.457 1.00 . A A . 131 GLN O 1 1
11 23363 1 1 131 GLN OE1 O -3.932 15.014 -3.880 1.00 . A A . 131 GLN OE1 1 1
11 23364 1 1 132 PRO C C 1.880 14.220 0.718 1.00 . A A . 132 PRO C 1 1
11 23365 1 1 132 PRO CA C 1.082 14.011 -0.564 1.00 . A A . 132 PRO CA 1 1
11 23366 1 1 132 PRO CB C 1.968 13.397 -1.651 1.00 . A A . 132 PRO CB 1 1
11 23367 1 1 132 PRO CD C 1.348 15.575 -2.416 1.00 . A A . 132 PRO CD 1 1
11 23368 1 1 132 PRO CG C 2.457 14.560 -2.443 1.00 . A A . 132 PRO CG 1 1
11 23369 1 1 132 PRO HA H 0.247 13.355 -0.364 1.00 . A A . 132 PRO HA 1 1
11 23370 1 1 132 PRO HB2 H 2.785 12.859 -1.192 1.00 . A A . 132 PRO HB2 1 1
11 23371 1 1 132 PRO HB3 H 1.383 12.724 -2.259 1.00 . A A . 132 PRO HB3 1 1
11 23372 1 1 132 PRO HD2 H 1.753 16.576 -2.403 1.00 . A A . 132 PRO HD2 1 1
11 23373 1 1 132 PRO HD3 H 0.694 15.442 -3.266 1.00 . A A . 132 PRO HD3 1 1
11 23374 1 1 132 PRO HG2 H 3.348 14.966 -1.988 1.00 . A A . 132 PRO HG2 1 1
11 23375 1 1 132 PRO HG3 H 2.660 14.253 -3.458 1.00 . A A . 132 PRO HG3 1 1
11 23376 1 1 132 PRO N N 0.642 15.277 -1.159 1.00 . A A . 132 PRO N 1 1
11 23377 1 1 132 PRO O O 2.544 15.243 0.889 1.00 . A A . 132 PRO O 1 1
11 23378 1 1 133 LEU C C 4.038 13.269 2.662 1.00 . A A . 133 LEU C 1 1
11 23379 1 1 133 LEU CA C 2.530 13.321 2.885 1.00 . A A . 133 LEU CA 1 1
11 23380 1 1 133 LEU CB C 2.100 12.178 3.807 1.00 . A A . 133 LEU CB 1 1
11 23381 1 1 133 LEU CD1 C 2.453 9.854 4.676 1.00 . A A . 133 LEU CD1 1 1
11 23382 1 1 133 LEU CD2 C 2.264 10.250 2.214 1.00 . A A . 133 LEU CD2 1 1
11 23383 1 1 133 LEU CG C 2.748 10.819 3.539 1.00 . A A . 133 LEU CG 1 1
11 23384 1 1 133 LEU H H 1.267 12.453 1.425 1.00 . A A . 133 LEU H 1 1
11 23385 1 1 133 LEU HA H 2.279 14.262 3.351 1.00 . A A . 133 LEU HA 1 1
11 23386 1 1 133 LEU HB2 H 2.337 12.464 4.820 1.00 . A A . 133 LEU HB2 1 1
11 23387 1 1 133 LEU HB3 H 1.030 12.061 3.709 1.00 . A A . 133 LEU HB3 1 1
11 23388 1 1 133 LEU HD11 H 1.847 9.039 4.308 1.00 . A A . 133 LEU HD11 1 1
11 23389 1 1 133 LEU HD12 H 1.921 10.372 5.460 1.00 . A A . 133 LEU HD12 1 1
11 23390 1 1 133 LEU HD13 H 3.381 9.465 5.068 1.00 . A A . 133 LEU HD13 1 1
11 23391 1 1 133 LEU HD21 H 1.261 10.598 2.018 1.00 . A A . 133 LEU HD21 1 1
11 23392 1 1 133 LEU HD22 H 2.267 9.170 2.263 1.00 . A A . 133 LEU HD22 1 1
11 23393 1 1 133 LEU HD23 H 2.920 10.576 1.421 1.00 . A A . 133 LEU HD23 1 1
11 23394 1 1 133 LEU HG H 3.820 10.945 3.479 1.00 . A A . 133 LEU HG 1 1
11 23395 1 1 133 LEU N N 1.812 13.244 1.617 1.00 . A A . 133 LEU N 1 1
11 23396 1 1 133 LEU O O 4.814 13.782 3.468 1.00 . A A . 133 LEU O 1 1
11 23397 1 1 134 PHE C C 6.048 11.893 -0.144 1.00 . A A . 134 PHE C 1 1
11 23398 1 1 134 PHE CA C 5.862 12.529 1.230 1.00 . A A . 134 PHE CA 1 1
11 23399 1 1 134 PHE CB C 6.588 11.700 2.291 1.00 . A A . 134 PHE CB 1 1
11 23400 1 1 134 PHE CD1 C 8.436 13.335 2.746 1.00 . A A . 134 PHE CD1 1 1
11 23401 1 1 134 PHE CD2 C 7.190 12.491 4.595 1.00 . A A . 134 PHE CD2 1 1
11 23402 1 1 134 PHE CE1 C 9.205 14.095 3.607 1.00 . A A . 134 PHE CE1 1 1
11 23403 1 1 134 PHE CE2 C 7.955 13.249 5.462 1.00 . A A . 134 PHE CE2 1 1
11 23404 1 1 134 PHE CG C 7.422 12.525 3.230 1.00 . A A . 134 PHE CG 1 1
11 23405 1 1 134 PHE CZ C 8.964 14.052 4.967 1.00 . A A . 134 PHE CZ 1 1
11 23406 1 1 134 PHE H H 3.780 12.258 0.956 1.00 . A A . 134 PHE H 1 1
11 23407 1 1 134 PHE HA H 6.281 13.523 1.213 1.00 . A A . 134 PHE HA 1 1
11 23408 1 1 134 PHE HB2 H 5.859 11.164 2.880 1.00 . A A . 134 PHE HB2 1 1
11 23409 1 1 134 PHE HB3 H 7.240 10.993 1.801 1.00 . A A . 134 PHE HB3 1 1
11 23410 1 1 134 PHE HD1 H 8.626 13.370 1.683 1.00 . A A . 134 PHE HD1 1 1
11 23411 1 1 134 PHE HD2 H 6.401 11.863 4.983 1.00 . A A . 134 PHE HD2 1 1
11 23412 1 1 134 PHE HE1 H 9.993 14.722 3.218 1.00 . A A . 134 PHE HE1 1 1
11 23413 1 1 134 PHE HE2 H 7.764 13.213 6.524 1.00 . A A . 134 PHE HE2 1 1
11 23414 1 1 134 PHE HZ H 9.563 14.644 5.642 1.00 . A A . 134 PHE HZ 1 1
11 23415 1 1 134 PHE N N 4.446 12.647 1.561 1.00 . A A . 134 PHE N 1 1
11 23416 1 1 134 PHE O O 6.330 12.581 -1.125 1.00 . A A . 134 PHE O 1 1
11 23417 1 1 135 GLN C C 4.697 9.310 -1.944 1.00 . A A . 135 GLN C 1 1
11 23418 1 1 135 GLN CA C 6.041 9.845 -1.459 1.00 . A A . 135 GLN CA 1 1
11 23419 1 1 135 GLN CB C 7.029 8.691 -1.285 1.00 . A A . 135 GLN CB 1 1
11 23420 1 1 135 GLN CD C 7.890 6.840 0.204 1.00 . A A . 135 GLN CD 1 1
11 23421 1 1 135 GLN CG C 6.853 7.930 0.020 1.00 . A A . 135 GLN CG 1 1
11 23422 1 1 135 GLN H H 5.665 10.082 0.610 1.00 . A A . 135 GLN H 1 1
11 23423 1 1 135 GLN HA H 6.428 10.531 -2.197 1.00 . A A . 135 GLN HA 1 1
11 23424 1 1 135 GLN HB2 H 6.901 7.996 -2.102 1.00 . A A . 135 GLN HB2 1 1
11 23425 1 1 135 GLN HB3 H 8.034 9.086 -1.313 1.00 . A A . 135 GLN HB3 1 1
11 23426 1 1 135 GLN HE21 H 9.356 8.173 0.038 1.00 . A A . 135 GLN HE21 1 1
11 23427 1 1 135 GLN HE22 H 9.853 6.538 0.292 1.00 . A A . 135 GLN HE22 1 1
11 23428 1 1 135 GLN HG2 H 6.935 8.626 0.841 1.00 . A A . 135 GLN HG2 1 1
11 23429 1 1 135 GLN HG3 H 5.872 7.479 0.028 1.00 . A A . 135 GLN HG3 1 1
11 23430 1 1 135 GLN N N 5.889 10.575 -0.206 1.00 . A A . 135 GLN N 1 1
11 23431 1 1 135 GLN NE2 N 9.162 7.221 0.174 1.00 . A A . 135 GLN NE2 1 1
11 23432 1 1 135 GLN O O 4.462 9.195 -3.146 1.00 . A A . 135 GLN O 1 1
11 23433 1 1 135 GLN OE1 O 7.552 5.668 0.371 1.00 . A A . 135 GLN OE1 1 1
11 23434 1 1 136 GLU C C 2.612 7.218 -2.208 1.00 . A A . 136 GLU C 1 1
11 23435 1 1 136 GLU CA C 2.499 8.462 -1.332 1.00 . A A . 136 GLU CA 1 1
11 23436 1 1 136 GLU CB C 1.668 9.530 -2.048 1.00 . A A . 136 GLU CB 1 1
11 23437 1 1 136 GLU CD C -0.613 9.289 -0.991 1.00 . A A . 136 GLU CD 1 1
11 23438 1 1 136 GLU CG C 0.609 10.169 -1.165 1.00 . A A . 136 GLU CG 1 1
11 23439 1 1 136 GLU H H 4.065 9.100 -0.058 1.00 . A A . 136 GLU H 1 1
11 23440 1 1 136 GLU HA H 2.007 8.195 -0.410 1.00 . A A . 136 GLU HA 1 1
11 23441 1 1 136 GLU HB2 H 2.330 10.307 -2.402 1.00 . A A . 136 GLU HB2 1 1
11 23442 1 1 136 GLU HB3 H 1.175 9.076 -2.895 1.00 . A A . 136 GLU HB3 1 1
11 23443 1 1 136 GLU HG2 H 1.037 10.361 -0.193 1.00 . A A . 136 GLU HG2 1 1
11 23444 1 1 136 GLU HG3 H 0.302 11.103 -1.613 1.00 . A A . 136 GLU HG3 1 1
11 23445 1 1 136 GLU N N 3.819 8.986 -1.000 1.00 . A A . 136 GLU N 1 1
11 23446 1 1 136 GLU O O 2.686 7.314 -3.433 1.00 . A A . 136 GLU O 1 1
11 23447 1 1 136 GLU OE1 O -0.973 8.577 -1.952 1.00 . A A . 136 GLU OE1 1 1
11 23448 1 1 136 GLU OE2 O -1.210 9.312 0.106 1.00 . A A . 136 GLU OE2 1 1
11 23449 1 1 137 GLU C C 1.446 4.490 -3.057 1.00 . A A . 137 GLU C 1 1
11 23450 1 1 137 GLU CA C 2.732 4.789 -2.292 1.00 . A A . 137 GLU CA 1 1
11 23451 1 1 137 GLU CB C 3.039 3.646 -1.322 1.00 . A A . 137 GLU CB 1 1
11 23452 1 1 137 GLU CD C 5.135 2.241 -1.218 1.00 . A A . 137 GLU CD 1 1
11 23453 1 1 137 GLU CG C 4.497 3.580 -0.902 1.00 . A A . 137 GLU CG 1 1
11 23454 1 1 137 GLU H H 2.565 6.040 -0.593 1.00 . A A . 137 GLU H 1 1
11 23455 1 1 137 GLU HA H 3.544 4.877 -2.998 1.00 . A A . 137 GLU HA 1 1
11 23456 1 1 137 GLU HB2 H 2.435 3.770 -0.436 1.00 . A A . 137 GLU HB2 1 1
11 23457 1 1 137 GLU HB3 H 2.779 2.710 -1.795 1.00 . A A . 137 GLU HB3 1 1
11 23458 1 1 137 GLU HG2 H 5.044 4.353 -1.421 1.00 . A A . 137 GLU HG2 1 1
11 23459 1 1 137 GLU HG3 H 4.560 3.749 0.163 1.00 . A A . 137 GLU HG3 1 1
11 23460 1 1 137 GLU N N 2.626 6.052 -1.571 1.00 . A A . 137 GLU N 1 1
11 23461 1 1 137 GLU O O 0.419 4.165 -2.461 1.00 . A A . 137 GLU O 1 1
11 23462 1 1 137 GLU OE1 O 5.529 2.031 -2.384 1.00 . A A . 137 GLU OE1 1 1
11 23463 1 1 137 GLU OE2 O 5.240 1.403 -0.298 1.00 . A A . 137 GLU OE2 1 1
12 23464 1 1 2 ASN C C 17.750 1.666 -5.074 1.00 . A A . 2 ASN C 1 1
12 23465 1 1 2 ASN CA C 18.335 0.570 -4.188 1.00 . A A . 2 ASN CA 1 1
12 23466 1 1 2 ASN CB C 19.830 0.815 -3.974 1.00 . A A . 2 ASN CB 1 1
12 23467 1 1 2 ASN CG C 20.608 0.811 -5.275 1.00 . A A . 2 ASN CG 1 1
12 23468 1 1 2 ASN H H 17.387 -1.306 -4.439 1.00 . A A . 2 ASN H 1 1
12 23469 1 1 2 ASN HA H 17.835 0.592 -3.231 1.00 . A A . 2 ASN HA 1 1
12 23470 1 1 2 ASN HB2 H 19.966 1.776 -3.498 1.00 . A A . 2 ASN HB2 1 1
12 23471 1 1 2 ASN HB3 H 20.228 0.042 -3.335 1.00 . A A . 2 ASN HB3 1 1
12 23472 1 1 2 ASN HD21 H 21.227 2.671 -4.940 1.00 . A A . 2 ASN HD21 1 1
12 23473 1 1 2 ASN HD22 H 21.786 1.946 -6.405 1.00 . A A . 2 ASN HD22 1 1
12 23474 1 1 2 ASN N N 18.117 -0.746 -4.777 1.00 . A A . 2 ASN N 1 1
12 23475 1 1 2 ASN ND2 N 21.274 1.922 -5.569 1.00 . A A . 2 ASN ND2 1 1
12 23476 1 1 2 ASN O O 17.756 2.841 -4.711 1.00 . A A . 2 ASN O 1 1
12 23477 1 1 2 ASN OD1 O 20.611 -0.179 -6.007 1.00 . A A . 2 ASN OD1 1 1
12 23478 1 1 3 ALA C C 15.227 1.819 -7.533 1.00 . A A . 3 ALA C 1 1
12 23479 1 1 3 ALA CA C 16.654 2.218 -7.176 1.00 . A A . 3 ALA CA 1 1
12 23480 1 1 3 ALA CB C 17.506 2.319 -8.432 1.00 . A A . 3 ALA CB 1 1
12 23481 1 1 3 ALA H H 17.270 0.320 -6.472 1.00 . A A . 3 ALA H 1 1
12 23482 1 1 3 ALA HA H 16.638 3.190 -6.703 1.00 . A A . 3 ALA HA 1 1
12 23483 1 1 3 ALA HB1 H 17.164 3.149 -9.033 1.00 . A A . 3 ALA HB1 1 1
12 23484 1 1 3 ALA HB2 H 18.538 2.476 -8.156 1.00 . A A . 3 ALA HB2 1 1
12 23485 1 1 3 ALA HB3 H 17.420 1.404 -8.999 1.00 . A A . 3 ALA HB3 1 1
12 23486 1 1 3 ALA N N 17.245 1.271 -6.239 1.00 . A A . 3 ALA N 1 1
12 23487 1 1 3 ALA O O 14.994 1.146 -8.536 1.00 . A A . 3 ALA O 1 1
12 23488 1 1 4 GLU C C 12.033 3.196 -7.020 1.00 . A A . 4 GLU C 1 1
12 23489 1 1 4 GLU CA C 12.870 1.923 -6.934 1.00 . A A . 4 GLU CA 1 1
12 23490 1 1 4 GLU CB C 12.338 1.024 -5.815 1.00 . A A . 4 GLU CB 1 1
12 23491 1 1 4 GLU CD C 12.190 -1.114 -7.151 1.00 . A A . 4 GLU CD 1 1
12 23492 1 1 4 GLU CG C 12.779 -0.425 -5.936 1.00 . A A . 4 GLU CG 1 1
12 23493 1 1 4 GLU H H 14.524 2.772 -5.921 1.00 . A A . 4 GLU H 1 1
12 23494 1 1 4 GLU HA H 12.798 1.394 -7.872 1.00 . A A . 4 GLU HA 1 1
12 23495 1 1 4 GLU HB2 H 12.684 1.407 -4.867 1.00 . A A . 4 GLU HB2 1 1
12 23496 1 1 4 GLU HB3 H 11.258 1.052 -5.832 1.00 . A A . 4 GLU HB3 1 1
12 23497 1 1 4 GLU HG2 H 13.856 -0.455 -6.011 1.00 . A A . 4 GLU HG2 1 1
12 23498 1 1 4 GLU HG3 H 12.466 -0.958 -5.051 1.00 . A A . 4 GLU HG3 1 1
12 23499 1 1 4 GLU N N 14.275 2.239 -6.704 1.00 . A A . 4 GLU N 1 1
12 23500 1 1 4 GLU O O 10.804 3.141 -7.051 1.00 . A A . 4 GLU O 1 1
12 23501 1 1 4 GLU OE1 O 12.733 -0.930 -8.261 1.00 . A A . 4 GLU OE1 1 1
12 23502 1 1 4 GLU OE2 O 11.186 -1.840 -6.992 1.00 . A A . 4 GLU OE2 1 1
12 23503 1 1 5 GLU C C 12.018 6.147 -8.574 1.00 . A A . 5 GLU C 1 1
12 23504 1 1 5 GLU CA C 12.028 5.626 -7.140 1.00 . A A . 5 GLU CA 1 1
12 23505 1 1 5 GLU CB C 12.703 6.646 -6.220 1.00 . A A . 5 GLU CB 1 1
12 23506 1 1 5 GLU CD C 12.818 7.539 -3.860 1.00 . A A . 5 GLU CD 1 1
12 23507 1 1 5 GLU CG C 12.530 6.340 -4.742 1.00 . A A . 5 GLU CG 1 1
12 23508 1 1 5 GLU H H 13.688 4.318 -7.031 1.00 . A A . 5 GLU H 1 1
12 23509 1 1 5 GLU HA H 11.008 5.483 -6.816 1.00 . A A . 5 GLU HA 1 1
12 23510 1 1 5 GLU HB2 H 13.760 6.667 -6.441 1.00 . A A . 5 GLU HB2 1 1
12 23511 1 1 5 GLU HB3 H 12.284 7.622 -6.415 1.00 . A A . 5 GLU HB3 1 1
12 23512 1 1 5 GLU HG2 H 11.513 6.022 -4.570 1.00 . A A . 5 GLU HG2 1 1
12 23513 1 1 5 GLU HG3 H 13.206 5.542 -4.471 1.00 . A A . 5 GLU HG3 1 1
12 23514 1 1 5 GLU N N 12.709 4.340 -7.058 1.00 . A A . 5 GLU N 1 1
12 23515 1 1 5 GLU O O 12.242 7.333 -8.816 1.00 . A A . 5 GLU O 1 1
12 23516 1 1 5 GLU OE1 O 13.435 8.506 -4.355 1.00 . A A . 5 GLU OE1 1 1
12 23517 1 1 5 GLU OE2 O 12.426 7.511 -2.675 1.00 . A A . 5 GLU OE2 1 1
12 23518 1 1 6 GLU C C 10.734 6.758 -11.171 1.00 . A A . 6 GLU C 1 1
12 23519 1 1 6 GLU CA C 11.722 5.620 -10.932 1.00 . A A . 6 GLU CA 1 1
12 23520 1 1 6 GLU CB C 11.341 4.411 -11.788 1.00 . A A . 6 GLU CB 1 1
12 23521 1 1 6 GLU CD C 10.480 3.634 -14.032 1.00 . A A . 6 GLU CD 1 1
12 23522 1 1 6 GLU CG C 10.549 4.773 -13.034 1.00 . A A . 6 GLU CG 1 1
12 23523 1 1 6 GLU H H 11.589 4.321 -9.266 1.00 . A A . 6 GLU H 1 1
12 23524 1 1 6 GLU HA H 12.710 5.952 -11.213 1.00 . A A . 6 GLU HA 1 1
12 23525 1 1 6 GLU HB2 H 12.244 3.904 -12.095 1.00 . A A . 6 GLU HB2 1 1
12 23526 1 1 6 GLU HB3 H 10.745 3.736 -11.192 1.00 . A A . 6 GLU HB3 1 1
12 23527 1 1 6 GLU HG2 H 9.544 5.036 -12.741 1.00 . A A . 6 GLU HG2 1 1
12 23528 1 1 6 GLU HG3 H 11.019 5.621 -13.510 1.00 . A A . 6 GLU HG3 1 1
12 23529 1 1 6 GLU N N 11.759 5.251 -9.521 1.00 . A A . 6 GLU N 1 1
12 23530 1 1 6 GLU O O 11.088 7.827 -11.669 1.00 . A A . 6 GLU O 1 1
12 23531 1 1 6 GLU OE1 O 10.820 2.493 -13.654 1.00 . A A . 6 GLU OE1 1 1
12 23532 1 1 6 GLU OE2 O 10.086 3.882 -15.191 1.00 . A A . 6 GLU OE2 1 1
12 23533 1 1 7 PRO C C 8.555 8.700 -10.023 1.00 . A A . 7 PRO C 1 1
12 23534 1 1 7 PRO CA C 8.398 7.518 -10.973 1.00 . A A . 7 PRO CA 1 1
12 23535 1 1 7 PRO CB C 7.127 6.732 -10.643 1.00 . A A . 7 PRO CB 1 1
12 23536 1 1 7 PRO CD C 8.971 5.274 -10.208 1.00 . A A . 7 PRO CD 1 1
12 23537 1 1 7 PRO CG C 7.584 5.630 -9.750 1.00 . A A . 7 PRO CG 1 1
12 23538 1 1 7 PRO HA H 8.347 7.879 -11.990 1.00 . A A . 7 PRO HA 1 1
12 23539 1 1 7 PRO HB2 H 6.420 7.379 -10.144 1.00 . A A . 7 PRO HB2 1 1
12 23540 1 1 7 PRO HB3 H 6.691 6.347 -11.552 1.00 . A A . 7 PRO HB3 1 1
12 23541 1 1 7 PRO HD2 H 9.583 4.982 -9.368 1.00 . A A . 7 PRO HD2 1 1
12 23542 1 1 7 PRO HD3 H 8.934 4.483 -10.943 1.00 . A A . 7 PRO HD3 1 1
12 23543 1 1 7 PRO HG2 H 7.604 5.972 -8.726 1.00 . A A . 7 PRO HG2 1 1
12 23544 1 1 7 PRO HG3 H 6.926 4.780 -9.850 1.00 . A A . 7 PRO HG3 1 1
12 23545 1 1 7 PRO N N 9.464 6.525 -10.808 1.00 . A A . 7 PRO N 1 1
12 23546 1 1 7 PRO O O 8.227 9.836 -10.370 1.00 . A A . 7 PRO O 1 1
12 23547 1 1 8 LEU C C 10.323 10.465 -8.281 1.00 . A A . 8 LEU C 1 1
12 23548 1 1 8 LEU CA C 9.261 9.470 -7.824 1.00 . A A . 8 LEU CA 1 1
12 23549 1 1 8 LEU CB C 9.669 8.848 -6.487 1.00 . A A . 8 LEU CB 1 1
12 23550 1 1 8 LEU CD1 C 9.280 10.929 -5.144 1.00 . A A . 8 LEU CD1 1 1
12 23551 1 1 8 LEU CD2 C 7.505 9.171 -5.263 1.00 . A A . 8 LEU CD2 1 1
12 23552 1 1 8 LEU CG C 9.003 9.437 -5.243 1.00 . A A . 8 LEU CG 1 1
12 23553 1 1 8 LEU H H 9.302 7.504 -8.607 1.00 . A A . 8 LEU H 1 1
12 23554 1 1 8 LEU HA H 8.325 9.993 -7.698 1.00 . A A . 8 LEU HA 1 1
12 23555 1 1 8 LEU HB2 H 9.429 7.797 -6.524 1.00 . A A . 8 LEU HB2 1 1
12 23556 1 1 8 LEU HB3 H 10.738 8.969 -6.380 1.00 . A A . 8 LEU HB3 1 1
12 23557 1 1 8 LEU HD11 H 8.780 11.442 -5.951 1.00 . A A . 8 LEU HD11 1 1
12 23558 1 1 8 LEU HD12 H 10.344 11.103 -5.212 1.00 . A A . 8 LEU HD12 1 1
12 23559 1 1 8 LEU HD13 H 8.915 11.301 -4.198 1.00 . A A . 8 LEU HD13 1 1
12 23560 1 1 8 LEU HD21 H 6.973 10.111 -5.267 1.00 . A A . 8 LEU HD21 1 1
12 23561 1 1 8 LEU HD22 H 7.228 8.604 -4.386 1.00 . A A . 8 LEU HD22 1 1
12 23562 1 1 8 LEU HD23 H 7.251 8.611 -6.151 1.00 . A A . 8 LEU HD23 1 1
12 23563 1 1 8 LEU HG H 9.416 8.963 -4.363 1.00 . A A . 8 LEU HG 1 1
12 23564 1 1 8 LEU N N 9.060 8.427 -8.825 1.00 . A A . 8 LEU N 1 1
12 23565 1 1 8 LEU O O 10.379 11.595 -7.795 1.00 . A A . 8 LEU O 1 1
12 23566 1 1 9 PHE C C 11.688 11.815 -10.834 1.00 . A A . 9 PHE C 1 1
12 23567 1 1 9 PHE CA C 12.222 10.892 -9.742 1.00 . A A . 9 PHE CA 1 1
12 23568 1 1 9 PHE CB C 13.367 10.040 -10.294 1.00 . A A . 9 PHE CB 1 1
12 23569 1 1 9 PHE CD1 C 15.326 11.450 -9.609 1.00 . A A . 9 PHE CD1 1 1
12 23570 1 1 9 PHE CD2 C 15.038 10.958 -11.924 1.00 . A A . 9 PHE CD2 1 1
12 23571 1 1 9 PHE CE1 C 16.464 12.179 -9.901 1.00 . A A . 9 PHE CE1 1 1
12 23572 1 1 9 PHE CE2 C 16.175 11.686 -12.223 1.00 . A A . 9 PHE CE2 1 1
12 23573 1 1 9 PHE CG C 14.602 10.832 -10.615 1.00 . A A . 9 PHE CG 1 1
12 23574 1 1 9 PHE CZ C 16.888 12.298 -11.210 1.00 . A A . 9 PHE CZ 1 1
12 23575 1 1 9 PHE H H 11.066 9.127 -9.567 1.00 . A A . 9 PHE H 1 1
12 23576 1 1 9 PHE HA H 12.593 11.495 -8.928 1.00 . A A . 9 PHE HA 1 1
12 23577 1 1 9 PHE HB2 H 13.634 9.292 -9.563 1.00 . A A . 9 PHE HB2 1 1
12 23578 1 1 9 PHE HB3 H 13.039 9.552 -11.199 1.00 . A A . 9 PHE HB3 1 1
12 23579 1 1 9 PHE HD1 H 14.995 11.358 -8.584 1.00 . A A . 9 PHE HD1 1 1
12 23580 1 1 9 PHE HD2 H 14.482 10.481 -12.717 1.00 . A A . 9 PHE HD2 1 1
12 23581 1 1 9 PHE HE1 H 17.019 12.656 -9.107 1.00 . A A . 9 PHE HE1 1 1
12 23582 1 1 9 PHE HE2 H 16.505 11.777 -13.247 1.00 . A A . 9 PHE HE2 1 1
12 23583 1 1 9 PHE HZ H 17.777 12.866 -11.441 1.00 . A A . 9 PHE HZ 1 1
12 23584 1 1 9 PHE N N 11.162 10.038 -9.219 1.00 . A A . 9 PHE N 1 1
12 23585 1 1 9 PHE O O 12.154 12.943 -10.991 1.00 . A A . 9 PHE O 1 1
12 23586 1 1 10 TYR C C 9.362 13.313 -12.115 1.00 . A A . 10 TYR C 1 1
12 23587 1 1 10 TYR CA C 10.111 12.104 -12.665 1.00 . A A . 10 TYR CA 1 1
12 23588 1 1 10 TYR CB C 9.161 11.231 -13.486 1.00 . A A . 10 TYR CB 1 1
12 23589 1 1 10 TYR CD1 C 10.575 10.923 -15.556 1.00 . A A . 10 TYR CD1 1 1
12 23590 1 1 10 TYR CD2 C 8.392 11.845 -15.812 1.00 . A A . 10 TYR CD2 1 1
12 23591 1 1 10 TYR CE1 C 10.779 11.017 -16.919 1.00 . A A . 10 TYR CE1 1 1
12 23592 1 1 10 TYR CE2 C 8.587 11.942 -17.176 1.00 . A A . 10 TYR CE2 1 1
12 23593 1 1 10 TYR CG C 9.380 11.335 -14.979 1.00 . A A . 10 TYR CG 1 1
12 23594 1 1 10 TYR CZ C 9.782 11.527 -17.725 1.00 . A A . 10 TYR CZ 1 1
12 23595 1 1 10 TYR H H 10.378 10.419 -11.412 1.00 . A A . 10 TYR H 1 1
12 23596 1 1 10 TYR HA H 10.910 12.450 -13.305 1.00 . A A . 10 TYR HA 1 1
12 23597 1 1 10 TYR HB2 H 9.296 10.199 -13.203 1.00 . A A . 10 TYR HB2 1 1
12 23598 1 1 10 TYR HB3 H 8.142 11.526 -13.279 1.00 . A A . 10 TYR HB3 1 1
12 23599 1 1 10 TYR HD1 H 11.353 10.524 -14.922 1.00 . A A . 10 TYR HD1 1 1
12 23600 1 1 10 TYR HD2 H 7.456 12.169 -15.379 1.00 . A A . 10 TYR HD2 1 1
12 23601 1 1 10 TYR HE1 H 11.715 10.692 -17.349 1.00 . A A . 10 TYR HE1 1 1
12 23602 1 1 10 TYR HE2 H 7.807 12.341 -17.807 1.00 . A A . 10 TYR HE2 1 1
12 23603 1 1 10 TYR HH H 10.547 10.901 -19.374 1.00 . A A . 10 TYR HH 1 1
12 23604 1 1 10 TYR N N 10.708 11.326 -11.586 1.00 . A A . 10 TYR N 1 1
12 23605 1 1 10 TYR O O 9.562 14.442 -12.567 1.00 . A A . 10 TYR O 1 1
12 23606 1 1 10 TYR OH O 9.982 11.621 -19.083 1.00 . A A . 10 TYR OH 1 1
12 23607 1 1 11 THR C C 8.613 15.283 -10.068 1.00 . A A . 11 THR C 1 1
12 23608 1 1 11 THR CA C 7.717 14.137 -10.522 1.00 . A A . 11 THR CA 1 1
12 23609 1 1 11 THR CB C 6.911 13.622 -9.315 1.00 . A A . 11 THR CB 1 1
12 23610 1 1 11 THR CG2 C 7.813 12.884 -8.337 1.00 . A A . 11 THR CG2 1 1
12 23611 1 1 11 THR H H 8.382 12.150 -10.818 1.00 . A A . 11 THR H 1 1
12 23612 1 1 11 THR HA H 7.021 14.508 -11.261 1.00 . A A . 11 THR HA 1 1
12 23613 1 1 11 THR HB H 6.155 12.937 -9.672 1.00 . A A . 11 THR HB 1 1
12 23614 1 1 11 THR HG1 H 6.934 15.250 -8.201 1.00 . A A . 11 THR HG1 1 1
12 23615 1 1 11 THR HG21 H 8.492 13.584 -7.874 1.00 . A A . 11 THR HG21 1 1
12 23616 1 1 11 THR HG22 H 8.378 12.131 -8.867 1.00 . A A . 11 THR HG22 1 1
12 23617 1 1 11 THR HG23 H 7.209 12.412 -7.577 1.00 . A A . 11 THR HG23 1 1
12 23618 1 1 11 THR N N 8.497 13.070 -11.135 1.00 . A A . 11 THR N 1 1
12 23619 1 1 11 THR O O 8.276 16.455 -10.244 1.00 . A A . 11 THR O 1 1
12 23620 1 1 11 THR OG1 O 6.272 14.716 -8.649 1.00 . A A . 11 THR OG1 1 1
12 23621 1 1 12 ILE C C 11.215 16.802 -10.154 1.00 . A A . 12 ILE C 1 1
12 23622 1 1 12 ILE CA C 10.701 15.940 -9.006 1.00 . A A . 12 ILE CA 1 1
12 23623 1 1 12 ILE CB C 11.900 15.287 -8.293 1.00 . A A . 12 ILE CB 1 1
12 23624 1 1 12 ILE CD1 C 12.464 13.687 -6.395 1.00 . A A . 12 ILE CD1 1 1
12 23625 1 1 12 ILE CG1 C 11.453 14.651 -6.975 1.00 . A A . 12 ILE CG1 1 1
12 23626 1 1 12 ILE CG2 C 12.994 16.315 -8.047 1.00 . A A . 12 ILE CG2 1 1
12 23627 1 1 12 ILE H H 9.968 13.989 -9.372 1.00 . A A . 12 ILE H 1 1
12 23628 1 1 12 ILE HA H 10.187 16.572 -8.297 1.00 . A A . 12 ILE HA 1 1
12 23629 1 1 12 ILE HB H 12.299 14.519 -8.938 1.00 . A A . 12 ILE HB 1 1
12 23630 1 1 12 ILE HD11 H 12.025 12.703 -6.326 1.00 . A A . 12 ILE HD11 1 1
12 23631 1 1 12 ILE HD12 H 13.334 13.650 -7.033 1.00 . A A . 12 ILE HD12 1 1
12 23632 1 1 12 ILE HD13 H 12.755 14.020 -5.409 1.00 . A A . 12 ILE HD13 1 1
12 23633 1 1 12 ILE HG12 H 11.282 15.429 -6.247 1.00 . A A . 12 ILE HG12 1 1
12 23634 1 1 12 ILE HG13 H 10.533 14.110 -7.139 1.00 . A A . 12 ILE HG13 1 1
12 23635 1 1 12 ILE HG21 H 13.545 16.480 -8.962 1.00 . A A . 12 ILE HG21 1 1
12 23636 1 1 12 ILE HG22 H 12.549 17.244 -7.725 1.00 . A A . 12 ILE HG22 1 1
12 23637 1 1 12 ILE HG23 H 13.665 15.952 -7.283 1.00 . A A . 12 ILE HG23 1 1
12 23638 1 1 12 ILE N N 9.756 14.939 -9.484 1.00 . A A . 12 ILE N 1 1
12 23639 1 1 12 ILE O O 11.347 18.018 -10.019 1.00 . A A . 12 ILE O 1 1
12 23640 1 1 13 ASN C C 10.905 17.735 -13.077 1.00 . A A . 13 ASN C 1 1
12 23641 1 1 13 ASN CA C 12.001 16.873 -12.457 1.00 . A A . 13 ASN CA 1 1
12 23642 1 1 13 ASN CB C 12.531 15.879 -13.492 1.00 . A A . 13 ASN CB 1 1
12 23643 1 1 13 ASN CG C 13.741 16.411 -14.236 1.00 . A A . 13 ASN CG 1 1
12 23644 1 1 13 ASN H H 11.377 15.193 -11.330 1.00 . A A . 13 ASN H 1 1
12 23645 1 1 13 ASN HA H 12.809 17.513 -12.138 1.00 . A A . 13 ASN HA 1 1
12 23646 1 1 13 ASN HB2 H 12.814 14.964 -12.992 1.00 . A A . 13 ASN HB2 1 1
12 23647 1 1 13 ASN HB3 H 11.754 15.667 -14.210 1.00 . A A . 13 ASN HB3 1 1
12 23648 1 1 13 ASN HD21 H 14.894 16.075 -12.651 1.00 . A A . 13 ASN HD21 1 1
12 23649 1 1 13 ASN HD22 H 15.689 16.751 -14.029 1.00 . A A . 13 ASN HD22 1 1
12 23650 1 1 13 ASN N N 11.502 16.164 -11.284 1.00 . A A . 13 ASN N 1 1
12 23651 1 1 13 ASN ND2 N 14.891 16.412 -13.572 1.00 . A A . 13 ASN ND2 1 1
12 23652 1 1 13 ASN O O 11.171 18.565 -13.947 1.00 . A A . 13 ASN O 1 1
12 23653 1 1 13 ASN OD1 O 13.643 16.815 -15.395 1.00 . A A . 13 ASN OD1 1 1
12 23654 1 1 14 LEU C C 8.336 19.576 -12.334 1.00 . A A . 14 LEU C 1 1
12 23655 1 1 14 LEU CA C 8.536 18.292 -13.133 1.00 . A A . 14 LEU CA 1 1
12 23656 1 1 14 LEU CB C 7.266 17.442 -13.081 1.00 . A A . 14 LEU CB 1 1
12 23657 1 1 14 LEU CD1 C 6.038 15.855 -14.584 1.00 . A A . 14 LEU CD1 1 1
12 23658 1 1 14 LEU CD2 C 5.323 18.247 -14.445 1.00 . A A . 14 LEU CD2 1 1
12 23659 1 1 14 LEU CG C 6.505 17.290 -14.399 1.00 . A A . 14 LEU CG 1 1
12 23660 1 1 14 LEU H H 9.523 16.858 -11.930 1.00 . A A . 14 LEU H 1 1
12 23661 1 1 14 LEU HA H 8.745 18.551 -14.161 1.00 . A A . 14 LEU HA 1 1
12 23662 1 1 14 LEU HB2 H 7.542 16.455 -12.744 1.00 . A A . 14 LEU HB2 1 1
12 23663 1 1 14 LEU HB3 H 6.597 17.892 -12.361 1.00 . A A . 14 LEU HB3 1 1
12 23664 1 1 14 LEU HD11 H 5.001 15.849 -14.882 1.00 . A A . 14 LEU HD11 1 1
12 23665 1 1 14 LEU HD12 H 6.149 15.318 -13.653 1.00 . A A . 14 LEU HD12 1 1
12 23666 1 1 14 LEU HD13 H 6.636 15.378 -15.347 1.00 . A A . 14 LEU HD13 1 1
12 23667 1 1 14 LEU HD21 H 5.619 19.205 -14.042 1.00 . A A . 14 LEU HD21 1 1
12 23668 1 1 14 LEU HD22 H 4.511 17.845 -13.856 1.00 . A A . 14 LEU HD22 1 1
12 23669 1 1 14 LEU HD23 H 4.999 18.371 -15.468 1.00 . A A . 14 LEU HD23 1 1
12 23670 1 1 14 LEU HG H 7.166 17.534 -15.219 1.00 . A A . 14 LEU HG 1 1
12 23671 1 1 14 LEU N N 9.673 17.533 -12.624 1.00 . A A . 14 LEU N 1 1
12 23672 1 1 14 LEU O O 7.819 20.566 -12.852 1.00 . A A . 14 LEU O 1 1
12 23673 1 1 15 ILE C C 9.720 21.733 -10.478 1.00 . A A . 15 ILE C 1 1
12 23674 1 1 15 ILE CA C 8.619 20.714 -10.203 1.00 . A A . 15 ILE CA 1 1
12 23675 1 1 15 ILE CB C 8.666 20.314 -8.716 1.00 . A A . 15 ILE CB 1 1
12 23676 1 1 15 ILE CD1 C 6.379 19.285 -9.154 1.00 . A A . 15 ILE CD1 1 1
12 23677 1 1 15 ILE CG1 C 7.711 19.149 -8.449 1.00 . A A . 15 ILE CG1 1 1
12 23678 1 1 15 ILE CG2 C 8.317 21.505 -7.836 1.00 . A A . 15 ILE CG2 1 1
12 23679 1 1 15 ILE H H 9.154 18.732 -10.717 1.00 . A A . 15 ILE H 1 1
12 23680 1 1 15 ILE HA H 7.661 21.172 -10.402 1.00 . A A . 15 ILE HA 1 1
12 23681 1 1 15 ILE HB H 9.673 20.005 -8.481 1.00 . A A . 15 ILE HB 1 1
12 23682 1 1 15 ILE HD11 H 5.631 18.714 -8.625 1.00 . A A . 15 ILE HD11 1 1
12 23683 1 1 15 ILE HD12 H 6.089 20.325 -9.178 1.00 . A A . 15 ILE HD12 1 1
12 23684 1 1 15 ILE HD13 H 6.467 18.913 -10.164 1.00 . A A . 15 ILE HD13 1 1
12 23685 1 1 15 ILE HG12 H 8.169 18.231 -8.782 1.00 . A A . 15 ILE HG12 1 1
12 23686 1 1 15 ILE HG13 H 7.520 19.086 -7.387 1.00 . A A . 15 ILE HG13 1 1
12 23687 1 1 15 ILE HG21 H 9.133 21.700 -7.155 1.00 . A A . 15 ILE HG21 1 1
12 23688 1 1 15 ILE HG22 H 8.152 22.373 -8.456 1.00 . A A . 15 ILE HG22 1 1
12 23689 1 1 15 ILE HG23 H 7.422 21.287 -7.273 1.00 . A A . 15 ILE HG23 1 1
12 23690 1 1 15 ILE N N 8.750 19.551 -11.072 1.00 . A A . 15 ILE N 1 1
12 23691 1 1 15 ILE O O 9.520 22.937 -10.314 1.00 . A A . 15 ILE O 1 1
12 23692 1 1 16 ILE C C 11.608 23.228 -12.157 1.00 . A A . 16 ILE C 1 1
12 23693 1 1 16 ILE CA C 12.012 22.111 -11.201 1.00 . A A . 16 ILE CA 1 1
12 23694 1 1 16 ILE CB C 13.180 21.319 -11.819 1.00 . A A . 16 ILE CB 1 1
12 23695 1 1 16 ILE CD1 C 15.024 21.843 -10.145 1.00 . A A . 16 ILE CD1 1 1
12 23696 1 1 16 ILE CG1 C 14.103 20.790 -10.720 1.00 . A A . 16 ILE CG1 1 1
12 23697 1 1 16 ILE CG2 C 13.955 22.193 -12.794 1.00 . A A . 16 ILE CG2 1 1
12 23698 1 1 16 ILE H H 10.978 20.274 -11.011 1.00 . A A . 16 ILE H 1 1
12 23699 1 1 16 ILE HA H 12.351 22.550 -10.274 1.00 . A A . 16 ILE HA 1 1
12 23700 1 1 16 ILE HB H 12.770 20.486 -12.368 1.00 . A A . 16 ILE HB 1 1
12 23701 1 1 16 ILE HD11 H 14.483 22.770 -10.026 1.00 . A A . 16 ILE HD11 1 1
12 23702 1 1 16 ILE HD12 H 15.392 21.514 -9.184 1.00 . A A . 16 ILE HD12 1 1
12 23703 1 1 16 ILE HD13 H 15.857 21.997 -10.815 1.00 . A A . 16 ILE HD13 1 1
12 23704 1 1 16 ILE HG12 H 13.504 20.397 -9.913 1.00 . A A . 16 ILE HG12 1 1
12 23705 1 1 16 ILE HG13 H 14.716 19.998 -11.126 1.00 . A A . 16 ILE HG13 1 1
12 23706 1 1 16 ILE HG21 H 14.078 23.180 -12.372 1.00 . A A . 16 ILE HG21 1 1
12 23707 1 1 16 ILE HG22 H 14.925 21.757 -12.975 1.00 . A A . 16 ILE HG22 1 1
12 23708 1 1 16 ILE HG23 H 13.412 22.264 -13.724 1.00 . A A . 16 ILE HG23 1 1
12 23709 1 1 16 ILE N N 10.881 21.242 -10.900 1.00 . A A . 16 ILE N 1 1
12 23710 1 1 16 ILE O O 11.752 24.414 -11.861 1.00 . A A . 16 ILE O 1 1
12 23711 1 1 17 PRO C C 9.396 24.558 -13.938 1.00 . A A . 17 PRO C 1 1
12 23712 1 1 17 PRO CA C 10.650 23.797 -14.354 1.00 . A A . 17 PRO CA 1 1
12 23713 1 1 17 PRO CB C 10.358 22.909 -15.566 1.00 . A A . 17 PRO CB 1 1
12 23714 1 1 17 PRO CD C 10.887 21.446 -13.752 1.00 . A A . 17 PRO CD 1 1
12 23715 1 1 17 PRO CG C 10.042 21.572 -14.989 1.00 . A A . 17 PRO CG 1 1
12 23716 1 1 17 PRO HA H 11.431 24.500 -14.602 1.00 . A A . 17 PRO HA 1 1
12 23717 1 1 17 PRO HB2 H 9.518 23.311 -16.117 1.00 . A A . 17 PRO HB2 1 1
12 23718 1 1 17 PRO HB3 H 11.227 22.868 -16.205 1.00 . A A . 17 PRO HB3 1 1
12 23719 1 1 17 PRO HD2 H 10.362 20.886 -12.992 1.00 . A A . 17 PRO HD2 1 1
12 23720 1 1 17 PRO HD3 H 11.830 20.975 -13.985 1.00 . A A . 17 PRO HD3 1 1
12 23721 1 1 17 PRO HG2 H 8.995 21.520 -14.735 1.00 . A A . 17 PRO HG2 1 1
12 23722 1 1 17 PRO HG3 H 10.298 20.797 -15.697 1.00 . A A . 17 PRO HG3 1 1
12 23723 1 1 17 PRO N N 11.088 22.843 -13.332 1.00 . A A . 17 PRO N 1 1
12 23724 1 1 17 PRO O O 9.263 25.752 -14.212 1.00 . A A . 17 PRO O 1 1
12 23725 1 1 18 CYS C C 7.513 25.745 -12.025 1.00 . A A . 18 CYS C 1 1
12 23726 1 1 18 CYS CA C 7.236 24.473 -12.820 1.00 . A A . 18 CYS CA 1 1
12 23727 1 1 18 CYS CB C 6.440 23.486 -11.965 1.00 . A A . 18 CYS CB 1 1
12 23728 1 1 18 CYS H H 8.642 22.914 -13.086 1.00 . A A . 18 CYS H 1 1
12 23729 1 1 18 CYS HA H 6.655 24.729 -13.693 1.00 . A A . 18 CYS HA 1 1
12 23730 1 1 18 CYS HB2 H 7.081 22.659 -11.694 1.00 . A A . 18 CYS HB2 1 1
12 23731 1 1 18 CYS HB3 H 6.109 23.985 -11.067 1.00 . A A . 18 CYS HB3 1 1
12 23732 1 1 18 CYS HG H 5.255 22.697 -14.080 1.00 . A A . 18 CYS HG 1 1
12 23733 1 1 18 CYS N N 8.480 23.862 -13.275 1.00 . A A . 18 CYS N 1 1
12 23734 1 1 18 CYS O O 7.020 26.821 -12.362 1.00 . A A . 18 CYS O 1 1
12 23735 1 1 18 CYS SG S 4.982 22.804 -12.789 1.00 . A A . 18 CYS SG 1 1
12 23736 1 1 19 VAL C C 9.492 27.766 -10.883 1.00 . A A . 19 VAL C 1 1
12 23737 1 1 19 VAL CA C 8.648 26.751 -10.121 1.00 . A A . 19 VAL CA 1 1
12 23738 1 1 19 VAL CB C 9.416 26.304 -8.862 1.00 . A A . 19 VAL CB 1 1
12 23739 1 1 19 VAL CG1 C 9.735 27.501 -7.979 1.00 . A A . 19 VAL CG1 1 1
12 23740 1 1 19 VAL CG2 C 8.617 25.262 -8.094 1.00 . A A . 19 VAL CG2 1 1
12 23741 1 1 19 VAL H H 8.668 24.729 -10.747 1.00 . A A . 19 VAL H 1 1
12 23742 1 1 19 VAL HA H 7.729 27.223 -9.808 1.00 . A A . 19 VAL HA 1 1
12 23743 1 1 19 VAL HB H 10.348 25.856 -9.174 1.00 . A A . 19 VAL HB 1 1
12 23744 1 1 19 VAL HG11 H 10.580 28.034 -8.389 1.00 . A A . 19 VAL HG11 1 1
12 23745 1 1 19 VAL HG12 H 8.879 28.157 -7.938 1.00 . A A . 19 VAL HG12 1 1
12 23746 1 1 19 VAL HG13 H 9.975 27.159 -6.983 1.00 . A A . 19 VAL HG13 1 1
12 23747 1 1 19 VAL HG21 H 7.695 25.059 -8.617 1.00 . A A . 19 VAL HG21 1 1
12 23748 1 1 19 VAL HG22 H 9.194 24.352 -8.016 1.00 . A A . 19 VAL HG22 1 1
12 23749 1 1 19 VAL HG23 H 8.397 25.634 -7.105 1.00 . A A . 19 VAL HG23 1 1
12 23750 1 1 19 VAL N N 8.305 25.613 -10.966 1.00 . A A . 19 VAL N 1 1
12 23751 1 1 19 VAL O O 9.232 28.969 -10.831 1.00 . A A . 19 VAL O 1 1
12 23752 1 1 20 LEU C C 10.582 29.050 -13.291 1.00 . A A . 20 LEU C 1 1
12 23753 1 1 20 LEU CA C 11.385 28.140 -12.367 1.00 . A A . 20 LEU CA 1 1
12 23754 1 1 20 LEU CB C 12.365 27.299 -13.186 1.00 . A A . 20 LEU CB 1 1
12 23755 1 1 20 LEU CD1 C 14.582 28.424 -12.865 1.00 . A A . 20 LEU CD1 1 1
12 23756 1 1 20 LEU CD2 C 13.716 26.855 -11.121 1.00 . A A . 20 LEU CD2 1 1
12 23757 1 1 20 LEU CG C 13.775 27.160 -12.610 1.00 . A A . 20 LEU CG 1 1
12 23758 1 1 20 LEU H H 10.659 26.308 -11.595 1.00 . A A . 20 LEU H 1 1
12 23759 1 1 20 LEU HA H 11.941 28.753 -11.673 1.00 . A A . 20 LEU HA 1 1
12 23760 1 1 20 LEU HB2 H 11.950 26.308 -13.283 1.00 . A A . 20 LEU HB2 1 1
12 23761 1 1 20 LEU HB3 H 12.449 27.749 -14.165 1.00 . A A . 20 LEU HB3 1 1
12 23762 1 1 20 LEU HD11 H 15.003 28.776 -11.935 1.00 . A A . 20 LEU HD11 1 1
12 23763 1 1 20 LEU HD12 H 13.937 29.185 -13.279 1.00 . A A . 20 LEU HD12 1 1
12 23764 1 1 20 LEU HD13 H 15.378 28.209 -13.563 1.00 . A A . 20 LEU HD13 1 1
12 23765 1 1 20 LEU HD21 H 14.484 26.138 -10.870 1.00 . A A . 20 LEU HD21 1 1
12 23766 1 1 20 LEU HD22 H 12.747 26.443 -10.877 1.00 . A A . 20 LEU HD22 1 1
12 23767 1 1 20 LEU HD23 H 13.874 27.764 -10.560 1.00 . A A . 20 LEU HD23 1 1
12 23768 1 1 20 LEU HG H 14.279 26.339 -13.102 1.00 . A A . 20 LEU HG 1 1
12 23769 1 1 20 LEU N N 10.502 27.275 -11.592 1.00 . A A . 20 LEU N 1 1
12 23770 1 1 20 LEU O O 10.866 30.242 -13.405 1.00 . A A . 20 LEU O 1 1
12 23771 1 1 21 ILE C C 8.091 30.428 -14.152 1.00 . A A . 21 ILE C 1 1
12 23772 1 1 21 ILE CA C 8.732 29.240 -14.859 1.00 . A A . 21 ILE CA 1 1
12 23773 1 1 21 ILE CB C 7.624 28.359 -15.466 1.00 . A A . 21 ILE CB 1 1
12 23774 1 1 21 ILE CD1 C 7.470 26.186 -16.783 1.00 . A A . 21 ILE CD1 1 1
12 23775 1 1 21 ILE CG1 C 8.186 27.507 -16.606 1.00 . A A . 21 ILE CG1 1 1
12 23776 1 1 21 ILE CG2 C 6.472 29.222 -15.960 1.00 . A A . 21 ILE CG2 1 1
12 23777 1 1 21 ILE H H 9.401 27.525 -13.816 1.00 . A A . 21 ILE H 1 1
12 23778 1 1 21 ILE HA H 9.354 29.606 -15.664 1.00 . A A . 21 ILE HA 1 1
12 23779 1 1 21 ILE HB H 7.247 27.708 -14.692 1.00 . A A . 21 ILE HB 1 1
12 23780 1 1 21 ILE HD11 H 8.189 25.380 -16.758 1.00 . A A . 21 ILE HD11 1 1
12 23781 1 1 21 ILE HD12 H 6.753 26.055 -15.986 1.00 . A A . 21 ILE HD12 1 1
12 23782 1 1 21 ILE HD13 H 6.957 26.180 -17.734 1.00 . A A . 21 ILE HD13 1 1
12 23783 1 1 21 ILE HG12 H 8.103 28.055 -17.531 1.00 . A A . 21 ILE HG12 1 1
12 23784 1 1 21 ILE HG13 H 9.227 27.297 -16.409 1.00 . A A . 21 ILE HG13 1 1
12 23785 1 1 21 ILE HG21 H 6.865 30.115 -16.423 1.00 . A A . 21 ILE HG21 1 1
12 23786 1 1 21 ILE HG22 H 5.893 28.668 -16.684 1.00 . A A . 21 ILE HG22 1 1
12 23787 1 1 21 ILE HG23 H 5.843 29.494 -15.127 1.00 . A A . 21 ILE HG23 1 1
12 23788 1 1 21 ILE N N 9.578 28.479 -13.948 1.00 . A A . 21 ILE N 1 1
12 23789 1 1 21 ILE O O 8.122 31.554 -14.651 1.00 . A A . 21 ILE O 1 1
12 23790 1 1 22 THR C C 7.882 32.217 -11.669 1.00 . A A . 22 THR C 1 1
12 23791 1 1 22 THR CA C 6.862 31.220 -12.206 1.00 . A A . 22 THR CA 1 1
12 23792 1 1 22 THR CB C 6.065 30.633 -11.026 1.00 . A A . 22 THR CB 1 1
12 23793 1 1 22 THR CG2 C 4.901 31.540 -10.654 1.00 . A A . 22 THR CG2 1 1
12 23794 1 1 22 THR H H 7.518 29.255 -12.638 1.00 . A A . 22 THR H 1 1
12 23795 1 1 22 THR HA H 6.173 31.740 -12.855 1.00 . A A . 22 THR HA 1 1
12 23796 1 1 22 THR HB H 6.723 30.548 -10.173 1.00 . A A . 22 THR HB 1 1
12 23797 1 1 22 THR HG1 H 5.210 28.911 -10.582 1.00 . A A . 22 THR HG1 1 1
12 23798 1 1 22 THR HG21 H 5.043 32.511 -11.105 1.00 . A A . 22 THR HG21 1 1
12 23799 1 1 22 THR HG22 H 4.856 31.644 -9.580 1.00 . A A . 22 THR HG22 1 1
12 23800 1 1 22 THR HG23 H 3.980 31.107 -11.013 1.00 . A A . 22 THR HG23 1 1
12 23801 1 1 22 THR N N 7.510 30.172 -12.983 1.00 . A A . 22 THR N 1 1
12 23802 1 1 22 THR O O 7.774 33.420 -11.908 1.00 . A A . 22 THR O 1 1
12 23803 1 1 22 THR OG1 O 5.572 29.332 -11.366 1.00 . A A . 22 THR OG1 1 1
12 23804 1 1 23 SER C C 10.546 33.440 -11.439 1.00 . A A . 23 SER C 1 1
12 23805 1 1 23 SER CA C 9.912 32.557 -10.369 1.00 . A A . 23 SER CA 1 1
12 23806 1 1 23 SER CB C 10.986 31.699 -9.697 1.00 . A A . 23 SER CB 1 1
12 23807 1 1 23 SER H H 8.905 30.742 -10.787 1.00 . A A . 23 SER H 1 1
12 23808 1 1 23 SER HA H 9.451 33.189 -9.624 1.00 . A A . 23 SER HA 1 1
12 23809 1 1 23 SER HB2 H 10.804 31.665 -8.634 1.00 . A A . 23 SER HB2 1 1
12 23810 1 1 23 SER HB3 H 10.948 30.698 -10.102 1.00 . A A . 23 SER HB3 1 1
12 23811 1 1 23 SER HG H 12.906 31.816 -9.326 1.00 . A A . 23 SER HG 1 1
12 23812 1 1 23 SER N N 8.873 31.710 -10.942 1.00 . A A . 23 SER N 1 1
12 23813 1 1 23 SER O O 10.883 34.597 -11.187 1.00 . A A . 23 SER O 1 1
12 23814 1 1 23 SER OG O 12.280 32.233 -9.922 1.00 . A A . 23 SER OG 1 1
12 23815 1 1 24 LEU C C 10.423 34.805 -14.146 1.00 . A A . 24 LEU C 1 1
12 23816 1 1 24 LEU CA C 11.298 33.621 -13.747 1.00 . A A . 24 LEU CA 1 1
12 23817 1 1 24 LEU CB C 11.500 32.695 -14.948 1.00 . A A . 24 LEU CB 1 1
12 23818 1 1 24 LEU CD1 C 12.672 30.687 -15.884 1.00 . A A . 24 LEU CD1 1 1
12 23819 1 1 24 LEU CD2 C 13.966 32.770 -15.394 1.00 . A A . 24 LEU CD2 1 1
12 23820 1 1 24 LEU CG C 12.801 31.891 -14.965 1.00 . A A . 24 LEU CG 1 1
12 23821 1 1 24 LEU H H 10.417 31.960 -12.777 1.00 . A A . 24 LEU H 1 1
12 23822 1 1 24 LEU HA H 12.260 33.992 -13.424 1.00 . A A . 24 LEU HA 1 1
12 23823 1 1 24 LEU HB2 H 10.679 31.995 -14.967 1.00 . A A . 24 LEU HB2 1 1
12 23824 1 1 24 LEU HB3 H 11.474 33.303 -15.841 1.00 . A A . 24 LEU HB3 1 1
12 23825 1 1 24 LEU HD11 H 13.570 30.588 -16.475 1.00 . A A . 24 LEU HD11 1 1
12 23826 1 1 24 LEU HD12 H 11.824 30.822 -16.538 1.00 . A A . 24 LEU HD12 1 1
12 23827 1 1 24 LEU HD13 H 12.530 29.795 -15.291 1.00 . A A . 24 LEU HD13 1 1
12 23828 1 1 24 LEU HD21 H 13.667 33.808 -15.355 1.00 . A A . 24 LEU HD21 1 1
12 23829 1 1 24 LEU HD22 H 14.254 32.518 -16.405 1.00 . A A . 24 LEU HD22 1 1
12 23830 1 1 24 LEU HD23 H 14.802 32.610 -14.730 1.00 . A A . 24 LEU HD23 1 1
12 23831 1 1 24 LEU HG H 13.005 31.528 -13.967 1.00 . A A . 24 LEU HG 1 1
12 23832 1 1 24 LEU N N 10.705 32.885 -12.636 1.00 . A A . 24 LEU N 1 1
12 23833 1 1 24 LEU O O 10.927 35.884 -14.458 1.00 . A A . 24 LEU O 1 1
12 23834 1 1 25 ALA C C 8.029 36.667 -13.359 1.00 . A A . 25 ALA C 1 1
12 23835 1 1 25 ALA CA C 8.166 35.648 -14.485 1.00 . A A . 25 ALA CA 1 1
12 23836 1 1 25 ALA CB C 6.810 35.046 -14.822 1.00 . A A . 25 ALA CB 1 1
12 23837 1 1 25 ALA H H 8.771 33.715 -13.872 1.00 . A A . 25 ALA H 1 1
12 23838 1 1 25 ALA HA H 8.540 36.149 -15.367 1.00 . A A . 25 ALA HA 1 1
12 23839 1 1 25 ALA HB1 H 6.910 34.390 -15.675 1.00 . A A . 25 ALA HB1 1 1
12 23840 1 1 25 ALA HB2 H 6.445 34.484 -13.976 1.00 . A A . 25 ALA HB2 1 1
12 23841 1 1 25 ALA HB3 H 6.114 35.837 -15.057 1.00 . A A . 25 ALA HB3 1 1
12 23842 1 1 25 ALA N N 9.111 34.596 -14.130 1.00 . A A . 25 ALA N 1 1
12 23843 1 1 25 ALA O O 7.805 37.852 -13.605 1.00 . A A . 25 ALA O 1 1
12 23844 1 1 26 ILE C C 9.298 37.942 -10.810 1.00 . A A . 26 ILE C 1 1
12 23845 1 1 26 ILE CA C 8.057 37.068 -10.959 1.00 . A A . 26 ILE CA 1 1
12 23846 1 1 26 ILE CB C 7.855 36.257 -9.666 1.00 . A A . 26 ILE CB 1 1
12 23847 1 1 26 ILE CD1 C 6.530 34.275 -8.776 1.00 . A A . 26 ILE CD1 1 1
12 23848 1 1 26 ILE CG1 C 6.571 35.430 -9.752 1.00 . A A . 26 ILE CG1 1 1
12 23849 1 1 26 ILE CG2 C 7.815 37.185 -8.460 1.00 . A A . 26 ILE CG2 1 1
12 23850 1 1 26 ILE H H 8.343 35.243 -11.991 1.00 . A A . 26 ILE H 1 1
12 23851 1 1 26 ILE HA H 7.196 37.706 -11.099 1.00 . A A . 26 ILE HA 1 1
12 23852 1 1 26 ILE HB H 8.697 35.592 -9.549 1.00 . A A . 26 ILE HB 1 1
12 23853 1 1 26 ILE HD11 H 6.440 34.656 -7.770 1.00 . A A . 26 ILE HD11 1 1
12 23854 1 1 26 ILE HD12 H 5.684 33.643 -9.001 1.00 . A A . 26 ILE HD12 1 1
12 23855 1 1 26 ILE HD13 H 7.441 33.700 -8.861 1.00 . A A . 26 ILE HD13 1 1
12 23856 1 1 26 ILE HG12 H 5.725 36.067 -9.546 1.00 . A A . 26 ILE HG12 1 1
12 23857 1 1 26 ILE HG13 H 6.479 35.026 -10.750 1.00 . A A . 26 ILE HG13 1 1
12 23858 1 1 26 ILE HG21 H 7.021 37.907 -8.588 1.00 . A A . 26 ILE HG21 1 1
12 23859 1 1 26 ILE HG22 H 7.632 36.606 -7.567 1.00 . A A . 26 ILE HG22 1 1
12 23860 1 1 26 ILE HG23 H 8.759 37.700 -8.370 1.00 . A A . 26 ILE HG23 1 1
12 23861 1 1 26 ILE N N 8.165 36.197 -12.123 1.00 . A A . 26 ILE N 1 1
12 23862 1 1 26 ILE O O 9.197 39.157 -10.633 1.00 . A A . 26 ILE O 1 1
12 23863 1 1 27 LEU C C 11.797 39.194 -11.751 1.00 . A A . 27 LEU C 1 1
12 23864 1 1 27 LEU CA C 11.729 38.038 -10.758 1.00 . A A . 27 LEU CA 1 1
12 23865 1 1 27 LEU CB C 12.907 37.088 -10.985 1.00 . A A . 27 LEU CB 1 1
12 23866 1 1 27 LEU CD1 C 12.764 36.011 -8.726 1.00 . A A . 27 LEU CD1 1 1
12 23867 1 1 27 LEU CD2 C 14.833 35.746 -10.105 1.00 . A A . 27 LEU CD2 1 1
12 23868 1 1 27 LEU CG C 13.686 36.675 -9.736 1.00 . A A . 27 LEU CG 1 1
12 23869 1 1 27 LEU H H 10.484 36.348 -11.025 1.00 . A A . 27 LEU H 1 1
12 23870 1 1 27 LEU HA H 11.786 38.435 -9.756 1.00 . A A . 27 LEU HA 1 1
12 23871 1 1 27 LEU HB2 H 12.523 36.190 -11.446 1.00 . A A . 27 LEU HB2 1 1
12 23872 1 1 27 LEU HB3 H 13.596 37.572 -11.662 1.00 . A A . 27 LEU HB3 1 1
12 23873 1 1 27 LEU HD11 H 12.144 35.284 -9.228 1.00 . A A . 27 LEU HD11 1 1
12 23874 1 1 27 LEU HD12 H 12.138 36.759 -8.262 1.00 . A A . 27 LEU HD12 1 1
12 23875 1 1 27 LEU HD13 H 13.355 35.518 -7.968 1.00 . A A . 27 LEU HD13 1 1
12 23876 1 1 27 LEU HD21 H 14.640 35.303 -11.071 1.00 . A A . 27 LEU HD21 1 1
12 23877 1 1 27 LEU HD22 H 14.919 34.967 -9.362 1.00 . A A . 27 LEU HD22 1 1
12 23878 1 1 27 LEU HD23 H 15.754 36.309 -10.145 1.00 . A A . 27 LEU HD23 1 1
12 23879 1 1 27 LEU HG H 14.106 37.558 -9.273 1.00 . A A . 27 LEU HG 1 1
12 23880 1 1 27 LEU N N 10.467 37.317 -10.884 1.00 . A A . 27 LEU N 1 1
12 23881 1 1 27 LEU O O 12.073 40.334 -11.375 1.00 . A A . 27 LEU O 1 1
12 23882 1 1 28 VAL C C 10.679 41.095 -13.706 1.00 . A A . 28 VAL C 1 1
12 23883 1 1 28 VAL CA C 11.568 39.909 -14.066 1.00 . A A . 28 VAL CA 1 1
12 23884 1 1 28 VAL CB C 11.111 39.333 -15.420 1.00 . A A . 28 VAL CB 1 1
12 23885 1 1 28 VAL CG1 C 10.640 40.446 -16.343 1.00 . A A . 28 VAL CG1 1 1
12 23886 1 1 28 VAL CG2 C 12.234 38.535 -16.064 1.00 . A A . 28 VAL CG2 1 1
12 23887 1 1 28 VAL H H 11.325 37.968 -13.258 1.00 . A A . 28 VAL H 1 1
12 23888 1 1 28 VAL HA H 12.586 40.254 -14.170 1.00 . A A . 28 VAL HA 1 1
12 23889 1 1 28 VAL HB H 10.280 38.666 -15.242 1.00 . A A . 28 VAL HB 1 1
12 23890 1 1 28 VAL HG11 H 11.354 41.256 -16.323 1.00 . A A . 28 VAL HG11 1 1
12 23891 1 1 28 VAL HG12 H 10.552 40.066 -17.350 1.00 . A A . 28 VAL HG12 1 1
12 23892 1 1 28 VAL HG13 H 9.678 40.807 -16.009 1.00 . A A . 28 VAL HG13 1 1
12 23893 1 1 28 VAL HG21 H 12.108 38.538 -17.136 1.00 . A A . 28 VAL HG21 1 1
12 23894 1 1 28 VAL HG22 H 13.185 38.982 -15.812 1.00 . A A . 28 VAL HG22 1 1
12 23895 1 1 28 VAL HG23 H 12.208 37.518 -15.701 1.00 . A A . 28 VAL HG23 1 1
12 23896 1 1 28 VAL N N 11.540 38.894 -13.020 1.00 . A A . 28 VAL N 1 1
12 23897 1 1 28 VAL O O 11.115 42.246 -13.748 1.00 . A A . 28 VAL O 1 1
12 23898 1 1 29 PHE C C 8.947 42.595 -11.736 1.00 . A A . 29 PHE C 1 1
12 23899 1 1 29 PHE CA C 8.481 41.848 -12.982 1.00 . A A . 29 PHE CA 1 1
12 23900 1 1 29 PHE CB C 7.097 41.243 -12.740 1.00 . A A . 29 PHE CB 1 1
12 23901 1 1 29 PHE CD1 C 5.698 42.692 -14.238 1.00 . A A . 29 PHE CD1 1 1
12 23902 1 1 29 PHE CD2 C 5.716 40.340 -14.630 1.00 . A A . 29 PHE CD2 1 1
12 23903 1 1 29 PHE CE1 C 4.829 42.866 -15.298 1.00 . A A . 29 PHE CE1 1 1
12 23904 1 1 29 PHE CE2 C 4.846 40.508 -15.692 1.00 . A A . 29 PHE CE2 1 1
12 23905 1 1 29 PHE CG C 6.151 41.429 -13.893 1.00 . A A . 29 PHE CG 1 1
12 23906 1 1 29 PHE CZ C 4.401 41.772 -16.025 1.00 . A A . 29 PHE CZ 1 1
12 23907 1 1 29 PHE H H 9.144 39.869 -13.336 1.00 . A A . 29 PHE H 1 1
12 23908 1 1 29 PHE HA H 8.421 42.546 -13.803 1.00 . A A . 29 PHE HA 1 1
12 23909 1 1 29 PHE HB2 H 7.201 40.183 -12.565 1.00 . A A . 29 PHE HB2 1 1
12 23910 1 1 29 PHE HB3 H 6.657 41.707 -11.870 1.00 . A A . 29 PHE HB3 1 1
12 23911 1 1 29 PHE HD1 H 6.032 43.548 -13.669 1.00 . A A . 29 PHE HD1 1 1
12 23912 1 1 29 PHE HD2 H 6.062 39.350 -14.370 1.00 . A A . 29 PHE HD2 1 1
12 23913 1 1 29 PHE HE1 H 4.483 43.856 -15.555 1.00 . A A . 29 PHE HE1 1 1
12 23914 1 1 29 PHE HE2 H 4.514 39.651 -16.259 1.00 . A A . 29 PHE HE2 1 1
12 23915 1 1 29 PHE HZ H 3.723 41.906 -16.854 1.00 . A A . 29 PHE HZ 1 1
12 23916 1 1 29 PHE N N 9.432 40.806 -13.350 1.00 . A A . 29 PHE N 1 1
12 23917 1 1 29 PHE O O 8.518 43.719 -11.475 1.00 . A A . 29 PHE O 1 1
12 23918 1 1 30 TYR C C 11.554 43.450 -10.050 1.00 . A A . 30 TYR C 1 1
12 23919 1 1 30 TYR CA C 10.351 42.562 -9.748 1.00 . A A . 30 TYR CA 1 1
12 23920 1 1 30 TYR CB C 10.744 41.475 -8.747 1.00 . A A . 30 TYR CB 1 1
12 23921 1 1 30 TYR CD1 C 8.575 41.594 -7.460 1.00 . A A . 30 TYR CD1 1 1
12 23922 1 1 30 TYR CD2 C 10.612 41.524 -6.226 1.00 . A A . 30 TYR CD2 1 1
12 23923 1 1 30 TYR CE1 C 7.857 41.646 -6.281 1.00 . A A . 30 TYR CE1 1 1
12 23924 1 1 30 TYR CE2 C 9.903 41.574 -5.042 1.00 . A A . 30 TYR CE2 1 1
12 23925 1 1 30 TYR CG C 9.963 41.531 -7.454 1.00 . A A . 30 TYR CG 1 1
12 23926 1 1 30 TYR CZ C 8.525 41.636 -5.074 1.00 . A A . 30 TYR CZ 1 1
12 23927 1 1 30 TYR H H 10.132 41.067 -11.229 1.00 . A A . 30 TYR H 1 1
12 23928 1 1 30 TYR HA H 9.569 43.170 -9.316 1.00 . A A . 30 TYR HA 1 1
12 23929 1 1 30 TYR HB2 H 10.576 40.507 -9.193 1.00 . A A . 30 TYR HB2 1 1
12 23930 1 1 30 TYR HB3 H 11.792 41.578 -8.507 1.00 . A A . 30 TYR HB3 1 1
12 23931 1 1 30 TYR HD1 H 8.054 41.602 -8.407 1.00 . A A . 30 TYR HD1 1 1
12 23932 1 1 30 TYR HD2 H 11.692 41.476 -6.204 1.00 . A A . 30 TYR HD2 1 1
12 23933 1 1 30 TYR HE1 H 6.778 41.694 -6.306 1.00 . A A . 30 TYR HE1 1 1
12 23934 1 1 30 TYR HE2 H 10.426 41.567 -4.097 1.00 . A A . 30 TYR HE2 1 1
12 23935 1 1 30 TYR HH H 6.877 41.604 -4.086 1.00 . A A . 30 TYR HH 1 1
12 23936 1 1 30 TYR N N 9.828 41.961 -10.969 1.00 . A A . 30 TYR N 1 1
12 23937 1 1 30 TYR O O 11.776 44.463 -9.386 1.00 . A A . 30 TYR O 1 1
12 23938 1 1 30 TYR OH O 7.814 41.688 -3.897 1.00 . A A . 30 TYR OH 1 1
12 23939 1 1 31 LEU C C 13.494 44.120 -12.947 1.00 . A A . 31 LEU C 1 1
12 23940 1 1 31 LEU CA C 13.510 43.823 -11.451 1.00 . A A . 31 LEU CA 1 1
12 23941 1 1 31 LEU CB C 14.780 43.053 -11.085 1.00 . A A . 31 LEU CB 1 1
12 23942 1 1 31 LEU CD1 C 14.471 42.449 -8.672 1.00 . A A . 31 LEU CD1 1 1
12 23943 1 1 31 LEU CD2 C 16.769 42.863 -9.570 1.00 . A A . 31 LEU CD2 1 1
12 23944 1 1 31 LEU CG C 15.301 43.253 -9.661 1.00 . A A . 31 LEU CG 1 1
12 23945 1 1 31 LEU H H 12.101 42.247 -11.550 1.00 . A A . 31 LEU H 1 1
12 23946 1 1 31 LEU HA H 13.497 44.758 -10.910 1.00 . A A . 31 LEU HA 1 1
12 23947 1 1 31 LEU HB2 H 14.580 42.001 -11.219 1.00 . A A . 31 LEU HB2 1 1
12 23948 1 1 31 LEU HB3 H 15.559 43.359 -11.769 1.00 . A A . 31 LEU HB3 1 1
12 23949 1 1 31 LEU HD11 H 15.002 42.374 -7.735 1.00 . A A . 31 LEU HD11 1 1
12 23950 1 1 31 LEU HD12 H 14.297 41.460 -9.069 1.00 . A A . 31 LEU HD12 1 1
12 23951 1 1 31 LEU HD13 H 13.524 42.944 -8.511 1.00 . A A . 31 LEU HD13 1 1
12 23952 1 1 31 LEU HD21 H 16.851 41.869 -9.157 1.00 . A A . 31 LEU HD21 1 1
12 23953 1 1 31 LEU HD22 H 17.288 43.563 -8.931 1.00 . A A . 31 LEU HD22 1 1
12 23954 1 1 31 LEU HD23 H 17.208 42.881 -10.556 1.00 . A A . 31 LEU HD23 1 1
12 23955 1 1 31 LEU HG H 15.214 44.298 -9.397 1.00 . A A . 31 LEU HG 1 1
12 23956 1 1 31 LEU N N 12.328 43.063 -11.058 1.00 . A A . 31 LEU N 1 1
12 23957 1 1 31 LEU O O 14.298 43.595 -13.717 1.00 . A A . 31 LEU O 1 1
12 23958 1 1 32 PRO C C 13.574 46.240 -15.256 1.00 . A A . 32 PRO C 1 1
12 23959 1 1 32 PRO CA C 12.417 45.372 -14.775 1.00 . A A . 32 PRO CA 1 1
12 23960 1 1 32 PRO CB C 11.109 46.167 -14.794 1.00 . A A . 32 PRO CB 1 1
12 23961 1 1 32 PRO CD C 11.567 45.646 -12.506 1.00 . A A . 32 PRO CD 1 1
12 23962 1 1 32 PRO CG C 10.963 46.689 -13.406 1.00 . A A . 32 PRO CG 1 1
12 23963 1 1 32 PRO HA H 12.325 44.509 -15.418 1.00 . A A . 32 PRO HA 1 1
12 23964 1 1 32 PRO HB2 H 11.183 46.970 -15.513 1.00 . A A . 32 PRO HB2 1 1
12 23965 1 1 32 PRO HB3 H 10.290 45.514 -15.057 1.00 . A A . 32 PRO HB3 1 1
12 23966 1 1 32 PRO HD2 H 12.044 46.112 -11.657 1.00 . A A . 32 PRO HD2 1 1
12 23967 1 1 32 PRO HD3 H 10.811 44.947 -12.179 1.00 . A A . 32 PRO HD3 1 1
12 23968 1 1 32 PRO HG2 H 11.495 47.623 -13.307 1.00 . A A . 32 PRO HG2 1 1
12 23969 1 1 32 PRO HG3 H 9.917 46.825 -13.173 1.00 . A A . 32 PRO HG3 1 1
12 23970 1 1 32 PRO N N 12.558 44.983 -13.369 1.00 . A A . 32 PRO N 1 1
12 23971 1 1 32 PRO O O 13.825 47.315 -14.711 1.00 . A A . 32 PRO O 1 1
12 23972 1 1 33 SER C C 15.010 47.246 -18.101 1.00 . A A . 33 SER C 1 1
12 23973 1 1 33 SER CA C 15.411 46.499 -16.832 1.00 . A A . 33 SER CA 1 1
12 23974 1 1 33 SER CB C 16.566 45.542 -17.133 1.00 . A A . 33 SER CB 1 1
12 23975 1 1 33 SER H H 14.029 44.904 -16.672 1.00 . A A . 33 SER H 1 1
12 23976 1 1 33 SER HA H 15.734 47.217 -16.093 1.00 . A A . 33 SER HA 1 1
12 23977 1 1 33 SER HB2 H 16.701 45.470 -18.202 1.00 . A A . 33 SER HB2 1 1
12 23978 1 1 33 SER HB3 H 17.471 45.920 -16.680 1.00 . A A . 33 SER HB3 1 1
12 23979 1 1 33 SER HG H 15.755 43.762 -17.239 1.00 . A A . 33 SER HG 1 1
12 23980 1 1 33 SER N N 14.277 45.767 -16.280 1.00 . A A . 33 SER N 1 1
12 23981 1 1 33 SER O O 13.885 47.114 -18.582 1.00 . A A . 33 SER O 1 1
12 23982 1 1 33 SER OG O 16.303 44.248 -16.619 1.00 . A A . 33 SER OG 1 1
12 23983 1 1 34 ASP C C 16.282 48.102 -21.069 1.00 . A A . 34 ASP C 1 1
12 23984 1 1 34 ASP CA C 15.685 48.798 -19.850 1.00 . A A . 34 ASP CA 1 1
12 23985 1 1 34 ASP CB C 16.263 50.207 -19.718 1.00 . A A . 34 ASP CB 1 1
12 23986 1 1 34 ASP CG C 15.420 51.248 -20.429 1.00 . A A . 34 ASP CG 1 1
12 23987 1 1 34 ASP H H 16.818 48.093 -18.206 1.00 . A A . 34 ASP H 1 1
12 23988 1 1 34 ASP HA H 14.615 48.868 -19.980 1.00 . A A . 34 ASP HA 1 1
12 23989 1 1 34 ASP HB2 H 16.318 50.470 -18.671 1.00 . A A . 34 ASP HB2 1 1
12 23990 1 1 34 ASP HB3 H 17.256 50.223 -20.141 1.00 . A A . 34 ASP HB3 1 1
12 23991 1 1 34 ASP N N 15.939 48.030 -18.636 1.00 . A A . 34 ASP N 1 1
12 23992 1 1 34 ASP O O 16.491 48.724 -22.111 1.00 . A A . 34 ASP O 1 1
12 23993 1 1 34 ASP OD1 O 14.855 50.925 -21.495 1.00 . A A . 34 ASP OD1 1 1
12 23994 1 1 34 ASP OD2 O 15.326 52.385 -19.920 1.00 . A A . 34 ASP OD2 1 1
12 23995 1 1 35 CYS C C 16.059 45.206 -22.725 1.00 . A A . 35 CYS C 1 1
12 23996 1 1 35 CYS CA C 17.132 46.029 -22.019 1.00 . A A . 35 CYS CA 1 1
12 23997 1 1 35 CYS CB C 18.232 45.107 -21.489 1.00 . A A . 35 CYS CB 1 1
12 23998 1 1 35 CYS H H 16.368 46.369 -20.075 1.00 . A A . 35 CYS H 1 1
12 23999 1 1 35 CYS HA H 17.564 46.719 -22.728 1.00 . A A . 35 CYS HA 1 1
12 24000 1 1 35 CYS HB2 H 18.729 45.592 -20.661 1.00 . A A . 35 CYS HB2 1 1
12 24001 1 1 35 CYS HB3 H 17.784 44.188 -21.142 1.00 . A A . 35 CYS HB3 1 1
12 24002 1 1 35 CYS HG H 20.674 45.014 -22.215 1.00 . A A . 35 CYS HG 1 1
12 24003 1 1 35 CYS N N 16.556 46.809 -20.930 1.00 . A A . 35 CYS N 1 1
12 24004 1 1 35 CYS O O 16.305 44.620 -23.779 1.00 . A A . 35 CYS O 1 1
12 24005 1 1 35 CYS SG S 19.492 44.681 -22.713 1.00 . A A . 35 CYS SG 1 1
12 24006 1 1 36 GLY C C 13.699 42.995 -22.189 1.00 . A A . 36 GLY C 1 1
12 24007 1 1 36 GLY CA C 13.776 44.412 -22.722 1.00 . A A . 36 GLY CA 1 1
12 24008 1 1 36 GLY H H 14.730 45.654 -21.297 1.00 . A A . 36 GLY H 1 1
12 24009 1 1 36 GLY HA2 H 12.846 44.917 -22.505 1.00 . A A . 36 GLY HA2 1 1
12 24010 1 1 36 GLY HA3 H 13.912 44.374 -23.793 1.00 . A A . 36 GLY HA3 1 1
12 24011 1 1 36 GLY N N 14.868 45.167 -22.136 1.00 . A A . 36 GLY N 1 1
12 24012 1 1 36 GLY O O 13.516 42.047 -22.953 1.00 . A A . 36 GLY O 1 1
12 24013 1 1 37 GLU C C 12.384 40.948 -20.324 1.00 . A A . 37 GLU C 1 1
12 24014 1 1 37 GLU CA C 13.790 41.536 -20.243 1.00 . A A . 37 GLU CA 1 1
12 24015 1 1 37 GLU CB C 14.230 41.632 -18.781 1.00 . A A . 37 GLU CB 1 1
12 24016 1 1 37 GLU CD C 16.041 40.863 -17.196 1.00 . A A . 37 GLU CD 1 1
12 24017 1 1 37 GLU CG C 15.718 41.399 -18.577 1.00 . A A . 37 GLU CG 1 1
12 24018 1 1 37 GLU H H 13.985 43.643 -20.319 1.00 . A A . 37 GLU H 1 1
12 24019 1 1 37 GLU HA H 14.470 40.886 -20.772 1.00 . A A . 37 GLU HA 1 1
12 24020 1 1 37 GLU HB2 H 13.986 42.616 -18.408 1.00 . A A . 37 GLU HB2 1 1
12 24021 1 1 37 GLU HB3 H 13.690 40.895 -18.206 1.00 . A A . 37 GLU HB3 1 1
12 24022 1 1 37 GLU HG2 H 16.062 40.687 -19.312 1.00 . A A . 37 GLU HG2 1 1
12 24023 1 1 37 GLU HG3 H 16.238 42.336 -18.714 1.00 . A A . 37 GLU HG3 1 1
12 24024 1 1 37 GLU N N 13.841 42.849 -20.875 1.00 . A A . 37 GLU N 1 1
12 24025 1 1 37 GLU O O 12.199 39.735 -20.221 1.00 . A A . 37 GLU O 1 1
12 24026 1 1 37 GLU OE1 O 15.259 41.127 -16.259 1.00 . A A . 37 GLU OE1 1 1
12 24027 1 1 37 GLU OE2 O 17.076 40.179 -17.053 1.00 . A A . 37 GLU OE2 1 1
12 24028 1 1 38 LYS C C 9.815 40.421 -21.772 1.00 . A A . 38 LYS C 1 1
12 24029 1 1 38 LYS CA C 10.006 41.385 -20.606 1.00 . A A . 38 LYS CA 1 1
12 24030 1 1 38 LYS CB C 9.086 42.596 -20.776 1.00 . A A . 38 LYS CB 1 1
12 24031 1 1 38 LYS CD C 8.728 42.929 -18.312 1.00 . A A . 38 LYS CD 1 1
12 24032 1 1 38 LYS CE C 7.702 43.093 -17.202 1.00 . A A . 38 LYS CE 1 1
12 24033 1 1 38 LYS CG C 8.061 42.742 -19.664 1.00 . A A . 38 LYS CG 1 1
12 24034 1 1 38 LYS H H 11.606 42.771 -20.585 1.00 . A A . 38 LYS H 1 1
12 24035 1 1 38 LYS HA H 9.752 40.877 -19.688 1.00 . A A . 38 LYS HA 1 1
12 24036 1 1 38 LYS HB2 H 9.689 43.491 -20.801 1.00 . A A . 38 LYS HB2 1 1
12 24037 1 1 38 LYS HB3 H 8.557 42.503 -21.714 1.00 . A A . 38 LYS HB3 1 1
12 24038 1 1 38 LYS HD2 H 9.337 42.064 -18.098 1.00 . A A . 38 LYS HD2 1 1
12 24039 1 1 38 LYS HD3 H 9.352 43.811 -18.347 1.00 . A A . 38 LYS HD3 1 1
12 24040 1 1 38 LYS HE2 H 6.764 42.671 -17.531 1.00 . A A . 38 LYS HE2 1 1
12 24041 1 1 38 LYS HE3 H 8.048 42.563 -16.328 1.00 . A A . 38 LYS HE3 1 1
12 24042 1 1 38 LYS HG2 H 7.441 43.602 -19.869 1.00 . A A . 38 LYS HG2 1 1
12 24043 1 1 38 LYS HG3 H 7.448 41.853 -19.633 1.00 . A A . 38 LYS HG3 1 1
12 24044 1 1 38 LYS HZ1 H 7.863 44.716 -15.896 1.00 . A A . 38 LYS HZ1 1 1
12 24045 1 1 38 LYS HZ2 H 6.476 44.751 -16.863 1.00 . A A . 38 LYS HZ2 1 1
12 24046 1 1 38 LYS HZ3 H 7.982 45.137 -17.530 1.00 . A A . 38 LYS HZ3 1 1
12 24047 1 1 38 LYS N N 11.396 41.816 -20.510 1.00 . A A . 38 LYS N 1 1
12 24048 1 1 38 LYS NZ N 7.491 44.525 -16.849 1.00 . A A . 38 LYS NZ 1 1
12 24049 1 1 38 LYS O O 9.170 39.382 -21.631 1.00 . A A . 38 LYS O 1 1
12 24050 1 1 39 MET C C 11.159 38.697 -23.987 1.00 . A A . 39 MET C 1 1
12 24051 1 1 39 MET CA C 10.275 39.933 -24.112 1.00 . A A . 39 MET CA 1 1
12 24052 1 1 39 MET CB C 10.665 40.729 -25.358 1.00 . A A . 39 MET CB 1 1
12 24053 1 1 39 MET CE C 9.777 40.116 -29.392 1.00 . A A . 39 MET CE 1 1
12 24054 1 1 39 MET CG C 10.007 40.224 -26.632 1.00 . A A . 39 MET CG 1 1
12 24055 1 1 39 MET H H 10.884 41.610 -22.973 1.00 . A A . 39 MET H 1 1
12 24056 1 1 39 MET HA H 9.247 39.618 -24.204 1.00 . A A . 39 MET HA 1 1
12 24057 1 1 39 MET HB2 H 10.379 41.761 -25.216 1.00 . A A . 39 MET HB2 1 1
12 24058 1 1 39 MET HB3 H 11.736 40.675 -25.486 1.00 . A A . 39 MET HB3 1 1
12 24059 1 1 39 MET HE1 H 10.426 39.666 -30.128 1.00 . A A . 39 MET HE1 1 1
12 24060 1 1 39 MET HE2 H 9.156 39.354 -28.945 1.00 . A A . 39 MET HE2 1 1
12 24061 1 1 39 MET HE3 H 9.151 40.857 -29.868 1.00 . A A . 39 MET HE3 1 1
12 24062 1 1 39 MET HG2 H 10.088 39.148 -26.661 1.00 . A A . 39 MET HG2 1 1
12 24063 1 1 39 MET HG3 H 8.964 40.504 -26.618 1.00 . A A . 39 MET HG3 1 1
12 24064 1 1 39 MET N N 10.381 40.770 -22.922 1.00 . A A . 39 MET N 1 1
12 24065 1 1 39 MET O O 10.748 37.588 -24.331 1.00 . A A . 39 MET O 1 1
12 24066 1 1 39 MET SD S 10.767 40.900 -28.121 1.00 . A A . 39 MET SD 1 1
12 24067 1 1 40 THR C C 12.728 36.690 -22.456 1.00 . A A . 40 THR C 1 1
12 24068 1 1 40 THR CA C 13.320 37.794 -23.323 1.00 . A A . 40 THR CA 1 1
12 24069 1 1 40 THR CB C 14.639 38.278 -22.690 1.00 . A A . 40 THR CB 1 1
12 24070 1 1 40 THR CG2 C 15.569 37.106 -22.416 1.00 . A A . 40 THR CG2 1 1
12 24071 1 1 40 THR H H 12.648 39.799 -23.235 1.00 . A A . 40 THR H 1 1
12 24072 1 1 40 THR HA H 13.542 37.392 -24.301 1.00 . A A . 40 THR HA 1 1
12 24073 1 1 40 THR HB H 14.413 38.765 -21.752 1.00 . A A . 40 THR HB 1 1
12 24074 1 1 40 THR HG1 H 16.019 38.783 -24.004 1.00 . A A . 40 THR HG1 1 1
12 24075 1 1 40 THR HG21 H 16.592 37.415 -22.571 1.00 . A A . 40 THR HG21 1 1
12 24076 1 1 40 THR HG22 H 15.332 36.294 -23.088 1.00 . A A . 40 THR HG22 1 1
12 24077 1 1 40 THR HG23 H 15.443 36.778 -21.396 1.00 . A A . 40 THR HG23 1 1
12 24078 1 1 40 THR N N 12.378 38.893 -23.492 1.00 . A A . 40 THR N 1 1
12 24079 1 1 40 THR O O 12.893 35.504 -22.745 1.00 . A A . 40 THR O 1 1
12 24080 1 1 40 THR OG1 O 15.286 39.214 -23.559 1.00 . A A . 40 THR OG1 1 1
12 24081 1 1 41 LEU C C 10.312 35.348 -21.182 1.00 . A A . 41 LEU C 1 1
12 24082 1 1 41 LEU CA C 11.419 36.128 -20.482 1.00 . A A . 41 LEU CA 1 1
12 24083 1 1 41 LEU CB C 10.854 36.850 -19.258 1.00 . A A . 41 LEU CB 1 1
12 24084 1 1 41 LEU CD1 C 9.924 34.813 -18.132 1.00 . A A . 41 LEU CD1 1 1
12 24085 1 1 41 LEU CD2 C 12.210 35.634 -17.536 1.00 . A A . 41 LEU CD2 1 1
12 24086 1 1 41 LEU CG C 10.807 36.039 -17.962 1.00 . A A . 41 LEU CG 1 1
12 24087 1 1 41 LEU H H 11.941 38.044 -21.214 1.00 . A A . 41 LEU H 1 1
12 24088 1 1 41 LEU HA H 12.183 35.436 -20.160 1.00 . A A . 41 LEU HA 1 1
12 24089 1 1 41 LEU HB2 H 11.462 37.724 -19.079 1.00 . A A . 41 LEU HB2 1 1
12 24090 1 1 41 LEU HB3 H 9.845 37.158 -19.493 1.00 . A A . 41 LEU HB3 1 1
12 24091 1 1 41 LEU HD11 H 9.517 34.527 -17.173 1.00 . A A . 41 LEU HD11 1 1
12 24092 1 1 41 LEU HD12 H 10.510 34.000 -18.532 1.00 . A A . 41 LEU HD12 1 1
12 24093 1 1 41 LEU HD13 H 9.116 35.042 -18.812 1.00 . A A . 41 LEU HD13 1 1
12 24094 1 1 41 LEU HD21 H 12.897 36.440 -17.746 1.00 . A A . 41 LEU HD21 1 1
12 24095 1 1 41 LEU HD22 H 12.512 34.752 -18.083 1.00 . A A . 41 LEU HD22 1 1
12 24096 1 1 41 LEU HD23 H 12.217 35.421 -16.477 1.00 . A A . 41 LEU HD23 1 1
12 24097 1 1 41 LEU HG H 10.382 36.650 -17.178 1.00 . A A . 41 LEU HG 1 1
12 24098 1 1 41 LEU N N 12.038 37.086 -21.392 1.00 . A A . 41 LEU N 1 1
12 24099 1 1 41 LEU O O 10.161 34.143 -20.974 1.00 . A A . 41 LEU O 1 1
12 24100 1 1 42 CYS C C 8.941 34.187 -23.512 1.00 . A A . 42 CYS C 1 1
12 24101 1 1 42 CYS CA C 8.449 35.412 -22.747 1.00 . A A . 42 CYS CA 1 1
12 24102 1 1 42 CYS CB C 7.815 36.412 -23.715 1.00 . A A . 42 CYS CB 1 1
12 24103 1 1 42 CYS H H 9.712 36.998 -22.138 1.00 . A A . 42 CYS H 1 1
12 24104 1 1 42 CYS HA H 7.707 35.098 -22.030 1.00 . A A . 42 CYS HA 1 1
12 24105 1 1 42 CYS HB2 H 7.507 37.289 -23.164 1.00 . A A . 42 CYS HB2 1 1
12 24106 1 1 42 CYS HB3 H 8.548 36.699 -24.455 1.00 . A A . 42 CYS HB3 1 1
12 24107 1 1 42 CYS HG H 5.519 35.305 -23.687 1.00 . A A . 42 CYS HG 1 1
12 24108 1 1 42 CYS N N 9.542 36.040 -22.014 1.00 . A A . 42 CYS N 1 1
12 24109 1 1 42 CYS O O 8.311 33.130 -23.481 1.00 . A A . 42 CYS O 1 1
12 24110 1 1 42 CYS SG S 6.366 35.776 -24.590 1.00 . A A . 42 CYS SG 1 1
12 24111 1 1 43 ILE C C 11.179 32.148 -24.059 1.00 . A A . 43 ILE C 1 1
12 24112 1 1 43 ILE CA C 10.644 33.246 -24.973 1.00 . A A . 43 ILE CA 1 1
12 24113 1 1 43 ILE CB C 11.783 33.740 -25.885 1.00 . A A . 43 ILE CB 1 1
12 24114 1 1 43 ILE CD1 C 10.541 33.835 -28.104 1.00 . A A . 43 ILE CD1 1 1
12 24115 1 1 43 ILE CG1 C 11.223 34.618 -27.005 1.00 . A A . 43 ILE CG1 1 1
12 24116 1 1 43 ILE CG2 C 12.548 32.559 -26.463 1.00 . A A . 43 ILE CG2 1 1
12 24117 1 1 43 ILE H H 10.524 35.206 -24.185 1.00 . A A . 43 ILE H 1 1
12 24118 1 1 43 ILE HA H 9.864 32.832 -25.596 1.00 . A A . 43 ILE HA 1 1
12 24119 1 1 43 ILE HB H 12.466 34.323 -25.286 1.00 . A A . 43 ILE HB 1 1
12 24120 1 1 43 ILE HD11 H 11.280 33.485 -28.810 1.00 . A A . 43 ILE HD11 1 1
12 24121 1 1 43 ILE HD12 H 10.022 32.990 -27.676 1.00 . A A . 43 ILE HD12 1 1
12 24122 1 1 43 ILE HD13 H 9.832 34.472 -28.614 1.00 . A A . 43 ILE HD13 1 1
12 24123 1 1 43 ILE HG12 H 10.501 35.304 -26.590 1.00 . A A . 43 ILE HG12 1 1
12 24124 1 1 43 ILE HG13 H 12.032 35.180 -27.450 1.00 . A A . 43 ILE HG13 1 1
12 24125 1 1 43 ILE HG21 H 13.305 32.242 -25.760 1.00 . A A . 43 ILE HG21 1 1
12 24126 1 1 43 ILE HG22 H 11.865 31.743 -26.647 1.00 . A A . 43 ILE HG22 1 1
12 24127 1 1 43 ILE HG23 H 13.018 32.852 -27.389 1.00 . A A . 43 ILE HG23 1 1
12 24128 1 1 43 ILE N N 10.068 34.339 -24.199 1.00 . A A . 43 ILE N 1 1
12 24129 1 1 43 ILE O O 11.139 30.967 -24.402 1.00 . A A . 43 ILE O 1 1
12 24130 1 1 44 SER C C 11.141 30.646 -21.433 1.00 . A A . 44 SER C 1 1
12 24131 1 1 44 SER CA C 12.224 31.598 -21.931 1.00 . A A . 44 SER CA 1 1
12 24132 1 1 44 SER CB C 12.850 32.341 -20.749 1.00 . A A . 44 SER CB 1 1
12 24133 1 1 44 SER H H 11.683 33.503 -22.678 1.00 . A A . 44 SER H 1 1
12 24134 1 1 44 SER HA H 12.990 31.023 -22.430 1.00 . A A . 44 SER HA 1 1
12 24135 1 1 44 SER HB2 H 12.525 33.370 -20.761 1.00 . A A . 44 SER HB2 1 1
12 24136 1 1 44 SER HB3 H 12.534 31.874 -19.826 1.00 . A A . 44 SER HB3 1 1
12 24137 1 1 44 SER HG H 14.613 31.877 -20.032 1.00 . A A . 44 SER HG 1 1
12 24138 1 1 44 SER N N 11.679 32.547 -22.894 1.00 . A A . 44 SER N 1 1
12 24139 1 1 44 SER O O 11.272 29.427 -21.540 1.00 . A A . 44 SER O 1 1
12 24140 1 1 44 SER OG O 14.265 32.308 -20.816 1.00 . A A . 44 SER OG 1 1
12 24141 1 1 45 VAL C C 8.449 29.443 -21.428 1.00 . A A . 45 VAL C 1 1
12 24142 1 1 45 VAL CA C 8.961 30.417 -20.373 1.00 . A A . 45 VAL CA 1 1
12 24143 1 1 45 VAL CB C 7.797 31.311 -19.906 1.00 . A A . 45 VAL CB 1 1
12 24144 1 1 45 VAL CG1 C 6.504 30.513 -19.842 1.00 . A A . 45 VAL CG1 1 1
12 24145 1 1 45 VAL CG2 C 8.114 31.937 -18.557 1.00 . A A . 45 VAL CG2 1 1
12 24146 1 1 45 VAL H H 10.023 32.190 -20.830 1.00 . A A . 45 VAL H 1 1
12 24147 1 1 45 VAL HA H 9.320 29.856 -19.522 1.00 . A A . 45 VAL HA 1 1
12 24148 1 1 45 VAL HB H 7.668 32.105 -20.627 1.00 . A A . 45 VAL HB 1 1
12 24149 1 1 45 VAL HG11 H 6.721 29.501 -19.533 1.00 . A A . 45 VAL HG11 1 1
12 24150 1 1 45 VAL HG12 H 5.832 30.972 -19.131 1.00 . A A . 45 VAL HG12 1 1
12 24151 1 1 45 VAL HG13 H 6.041 30.499 -20.818 1.00 . A A . 45 VAL HG13 1 1
12 24152 1 1 45 VAL HG21 H 7.368 31.637 -17.837 1.00 . A A . 45 VAL HG21 1 1
12 24153 1 1 45 VAL HG22 H 9.088 31.605 -18.225 1.00 . A A . 45 VAL HG22 1 1
12 24154 1 1 45 VAL HG23 H 8.114 33.013 -18.650 1.00 . A A . 45 VAL HG23 1 1
12 24155 1 1 45 VAL N N 10.069 31.213 -20.887 1.00 . A A . 45 VAL N 1 1
12 24156 1 1 45 VAL O O 8.127 28.293 -21.123 1.00 . A A . 45 VAL O 1 1
12 24157 1 1 46 LEU C C 8.761 27.827 -23.918 1.00 . A A . 46 LEU C 1 1
12 24158 1 1 46 LEU CA C 7.901 29.079 -23.771 1.00 . A A . 46 LEU CA 1 1
12 24159 1 1 46 LEU CB C 7.913 29.875 -25.077 1.00 . A A . 46 LEU CB 1 1
12 24160 1 1 46 LEU CD1 C 6.668 30.473 -27.169 1.00 . A A . 46 LEU CD1 1 1
12 24161 1 1 46 LEU CD2 C 7.632 28.181 -26.903 1.00 . A A . 46 LEU CD2 1 1
12 24162 1 1 46 LEU CG C 6.993 29.360 -26.185 1.00 . A A . 46 LEU CG 1 1
12 24163 1 1 46 LEU H H 8.645 30.833 -22.850 1.00 . A A . 46 LEU H 1 1
12 24164 1 1 46 LEU HA H 6.888 28.781 -23.550 1.00 . A A . 46 LEU HA 1 1
12 24165 1 1 46 LEU HB2 H 7.620 30.888 -24.849 1.00 . A A . 46 LEU HB2 1 1
12 24166 1 1 46 LEU HB3 H 8.925 29.871 -25.457 1.00 . A A . 46 LEU HB3 1 1
12 24167 1 1 46 LEU HD11 H 7.544 31.086 -27.322 1.00 . A A . 46 LEU HD11 1 1
12 24168 1 1 46 LEU HD12 H 5.868 31.081 -26.774 1.00 . A A . 46 LEU HD12 1 1
12 24169 1 1 46 LEU HD13 H 6.361 30.043 -28.111 1.00 . A A . 46 LEU HD13 1 1
12 24170 1 1 46 LEU HD21 H 8.645 28.052 -26.553 1.00 . A A . 46 LEU HD21 1 1
12 24171 1 1 46 LEU HD22 H 7.641 28.369 -27.967 1.00 . A A . 46 LEU HD22 1 1
12 24172 1 1 46 LEU HD23 H 7.064 27.285 -26.700 1.00 . A A . 46 LEU HD23 1 1
12 24173 1 1 46 LEU HG H 6.065 29.023 -25.746 1.00 . A A . 46 LEU HG 1 1
12 24174 1 1 46 LEU N N 8.375 29.909 -22.669 1.00 . A A . 46 LEU N 1 1
12 24175 1 1 46 LEU O O 8.247 26.731 -24.146 1.00 . A A . 46 LEU O 1 1
12 24176 1 1 47 LEU C C 10.655 25.775 -22.907 1.00 . A A . 47 LEU C 1 1
12 24177 1 1 47 LEU CA C 11.003 26.880 -23.900 1.00 . A A . 47 LEU CA 1 1
12 24178 1 1 47 LEU CB C 12.436 27.360 -23.664 1.00 . A A . 47 LEU CB 1 1
12 24179 1 1 47 LEU CD1 C 14.415 27.396 -25.203 1.00 . A A . 47 LEU CD1 1 1
12 24180 1 1 47 LEU CD2 C 14.378 25.828 -23.254 1.00 . A A . 47 LEU CD2 1 1
12 24181 1 1 47 LEU CG C 13.539 26.525 -24.316 1.00 . A A . 47 LEU CG 1 1
12 24182 1 1 47 LEU H H 10.422 28.893 -23.603 1.00 . A A . 47 LEU H 1 1
12 24183 1 1 47 LEU HA H 10.924 26.485 -24.902 1.00 . A A . 47 LEU HA 1 1
12 24184 1 1 47 LEU HB2 H 12.515 28.366 -24.045 1.00 . A A . 47 LEU HB2 1 1
12 24185 1 1 47 LEU HB3 H 12.611 27.366 -22.597 1.00 . A A . 47 LEU HB3 1 1
12 24186 1 1 47 LEU HD11 H 15.197 27.843 -24.608 1.00 . A A . 47 LEU HD11 1 1
12 24187 1 1 47 LEU HD12 H 13.813 28.173 -25.650 1.00 . A A . 47 LEU HD12 1 1
12 24188 1 1 47 LEU HD13 H 14.855 26.789 -25.981 1.00 . A A . 47 LEU HD13 1 1
12 24189 1 1 47 LEU HD21 H 13.755 25.583 -22.407 1.00 . A A . 47 LEU HD21 1 1
12 24190 1 1 47 LEU HD22 H 15.175 26.485 -22.936 1.00 . A A . 47 LEU HD22 1 1
12 24191 1 1 47 LEU HD23 H 14.800 24.923 -23.665 1.00 . A A . 47 LEU HD23 1 1
12 24192 1 1 47 LEU HG H 13.087 25.765 -24.938 1.00 . A A . 47 LEU HG 1 1
12 24193 1 1 47 LEU N N 10.071 27.997 -23.784 1.00 . A A . 47 LEU N 1 1
12 24194 1 1 47 LEU O O 10.676 24.593 -23.247 1.00 . A A . 47 LEU O 1 1
12 24195 1 1 48 ALA C C 8.817 24.327 -21.082 1.00 . A A . 48 ALA C 1 1
12 24196 1 1 48 ALA CA C 9.976 25.214 -20.639 1.00 . A A . 48 ALA CA 1 1
12 24197 1 1 48 ALA CB C 9.623 25.943 -19.351 1.00 . A A . 48 ALA CB 1 1
12 24198 1 1 48 ALA H H 10.335 27.127 -21.469 1.00 . A A . 48 ALA H 1 1
12 24199 1 1 48 ALA HA H 10.839 24.592 -20.447 1.00 . A A . 48 ALA HA 1 1
12 24200 1 1 48 ALA HB1 H 8.586 26.243 -19.381 1.00 . A A . 48 ALA HB1 1 1
12 24201 1 1 48 ALA HB2 H 9.783 25.285 -18.510 1.00 . A A . 48 ALA HB2 1 1
12 24202 1 1 48 ALA HB3 H 10.248 26.817 -19.250 1.00 . A A . 48 ALA HB3 1 1
12 24203 1 1 48 ALA N N 10.333 26.170 -21.679 1.00 . A A . 48 ALA N 1 1
12 24204 1 1 48 ALA O O 8.847 23.110 -20.897 1.00 . A A . 48 ALA O 1 1
12 24205 1 1 49 LEU C C 7.033 23.080 -23.076 1.00 . A A . 49 LEU C 1 1
12 24206 1 1 49 LEU CA C 6.626 24.211 -22.136 1.00 . A A . 49 LEU CA 1 1
12 24207 1 1 49 LEU CB C 5.658 25.158 -22.848 1.00 . A A . 49 LEU CB 1 1
12 24208 1 1 49 LEU CD1 C 3.526 24.205 -21.938 1.00 . A A . 49 LEU CD1 1 1
12 24209 1 1 49 LEU CD2 C 4.649 26.102 -20.757 1.00 . A A . 49 LEU CD2 1 1
12 24210 1 1 49 LEU CG C 4.357 25.468 -22.109 1.00 . A A . 49 LEU CG 1 1
12 24211 1 1 49 LEU H H 7.830 25.916 -21.786 1.00 . A A . 49 LEU H 1 1
12 24212 1 1 49 LEU HA H 6.133 23.787 -21.274 1.00 . A A . 49 LEU HA 1 1
12 24213 1 1 49 LEU HB2 H 6.173 26.091 -23.017 1.00 . A A . 49 LEU HB2 1 1
12 24214 1 1 49 LEU HB3 H 5.402 24.713 -23.800 1.00 . A A . 49 LEU HB3 1 1
12 24215 1 1 49 LEU HD11 H 2.888 24.075 -22.798 1.00 . A A . 49 LEU HD11 1 1
12 24216 1 1 49 LEU HD12 H 2.919 24.291 -21.049 1.00 . A A . 49 LEU HD12 1 1
12 24217 1 1 49 LEU HD13 H 4.183 23.352 -21.844 1.00 . A A . 49 LEU HD13 1 1
12 24218 1 1 49 LEU HD21 H 5.350 26.914 -20.885 1.00 . A A . 49 LEU HD21 1 1
12 24219 1 1 49 LEU HD22 H 5.074 25.361 -20.096 1.00 . A A . 49 LEU HD22 1 1
12 24220 1 1 49 LEU HD23 H 3.732 26.482 -20.332 1.00 . A A . 49 LEU HD23 1 1
12 24221 1 1 49 LEU HG H 3.777 26.171 -22.691 1.00 . A A . 49 LEU HG 1 1
12 24222 1 1 49 LEU N N 7.797 24.944 -21.667 1.00 . A A . 49 LEU N 1 1
12 24223 1 1 49 LEU O O 6.520 21.965 -22.982 1.00 . A A . 49 LEU O 1 1
12 24224 1 1 50 THR C C 9.061 21.188 -24.225 1.00 . A A . 50 THR C 1 1
12 24225 1 1 50 THR CA C 8.438 22.384 -24.937 1.00 . A A . 50 THR CA 1 1
12 24226 1 1 50 THR CB C 9.473 22.988 -25.904 1.00 . A A . 50 THR CB 1 1
12 24227 1 1 50 THR CG2 C 9.103 22.691 -27.349 1.00 . A A . 50 THR CG2 1 1
12 24228 1 1 50 THR H H 8.332 24.282 -24.006 1.00 . A A . 50 THR H 1 1
12 24229 1 1 50 THR HA H 7.591 22.044 -25.516 1.00 . A A . 50 THR HA 1 1
12 24230 1 1 50 THR HB H 10.438 22.546 -25.697 1.00 . A A . 50 THR HB 1 1
12 24231 1 1 50 THR HG1 H 8.817 24.832 -26.148 1.00 . A A . 50 THR HG1 1 1
12 24232 1 1 50 THR HG21 H 8.036 22.797 -27.477 1.00 . A A . 50 THR HG21 1 1
12 24233 1 1 50 THR HG22 H 9.396 21.681 -27.595 1.00 . A A . 50 THR HG22 1 1
12 24234 1 1 50 THR HG23 H 9.614 23.384 -28.001 1.00 . A A . 50 THR HG23 1 1
12 24235 1 1 50 THR N N 7.961 23.375 -23.981 1.00 . A A . 50 THR N 1 1
12 24236 1 1 50 THR O O 8.833 20.039 -24.604 1.00 . A A . 50 THR O 1 1
12 24237 1 1 50 THR OG1 O 9.557 24.404 -25.709 1.00 . A A . 50 THR OG1 1 1
12 24238 1 1 51 VAL C C 9.487 19.417 -21.880 1.00 . A A . 51 VAL C 1 1
12 24239 1 1 51 VAL CA C 10.504 20.413 -22.425 1.00 . A A . 51 VAL CA 1 1
12 24240 1 1 51 VAL CB C 11.316 20.995 -21.252 1.00 . A A . 51 VAL CB 1 1
12 24241 1 1 51 VAL CG1 C 11.864 19.879 -20.376 1.00 . A A . 51 VAL CG1 1 1
12 24242 1 1 51 VAL CG2 C 12.440 21.879 -21.770 1.00 . A A . 51 VAL CG2 1 1
12 24243 1 1 51 VAL H H 9.992 22.402 -22.938 1.00 . A A . 51 VAL H 1 1
12 24244 1 1 51 VAL HA H 11.185 19.895 -23.084 1.00 . A A . 51 VAL HA 1 1
12 24245 1 1 51 VAL HB H 10.656 21.603 -20.651 1.00 . A A . 51 VAL HB 1 1
12 24246 1 1 51 VAL HG11 H 12.062 19.009 -20.985 1.00 . A A . 51 VAL HG11 1 1
12 24247 1 1 51 VAL HG12 H 12.779 20.207 -19.905 1.00 . A A . 51 VAL HG12 1 1
12 24248 1 1 51 VAL HG13 H 11.137 19.627 -19.617 1.00 . A A . 51 VAL HG13 1 1
12 24249 1 1 51 VAL HG21 H 13.088 21.298 -22.409 1.00 . A A . 51 VAL HG21 1 1
12 24250 1 1 51 VAL HG22 H 12.023 22.701 -22.332 1.00 . A A . 51 VAL HG22 1 1
12 24251 1 1 51 VAL HG23 H 13.008 22.265 -20.936 1.00 . A A . 51 VAL HG23 1 1
12 24252 1 1 51 VAL N N 9.849 21.466 -23.191 1.00 . A A . 51 VAL N 1 1
12 24253 1 1 51 VAL O O 9.676 18.204 -21.979 1.00 . A A . 51 VAL O 1 1
12 24254 1 1 52 PHE C C 6.837 18.108 -21.785 1.00 . A A . 52 PHE C 1 1
12 24255 1 1 52 PHE CA C 7.360 19.091 -20.743 1.00 . A A . 52 PHE CA 1 1
12 24256 1 1 52 PHE CB C 6.210 19.952 -20.215 1.00 . A A . 52 PHE CB 1 1
12 24257 1 1 52 PHE CD1 C 6.767 19.661 -17.786 1.00 . A A . 52 PHE CD1 1 1
12 24258 1 1 52 PHE CD2 C 6.377 21.867 -18.602 1.00 . A A . 52 PHE CD2 1 1
12 24259 1 1 52 PHE CE1 C 6.995 20.166 -16.520 1.00 . A A . 52 PHE CE1 1 1
12 24260 1 1 52 PHE CE2 C 6.604 22.378 -17.339 1.00 . A A . 52 PHE CE2 1 1
12 24261 1 1 52 PHE CG C 6.456 20.504 -18.840 1.00 . A A . 52 PHE CG 1 1
12 24262 1 1 52 PHE CZ C 6.912 21.527 -16.296 1.00 . A A . 52 PHE CZ 1 1
12 24263 1 1 52 PHE H H 8.314 20.911 -21.256 1.00 . A A . 52 PHE H 1 1
12 24264 1 1 52 PHE HA H 7.787 18.535 -19.923 1.00 . A A . 52 PHE HA 1 1
12 24265 1 1 52 PHE HB2 H 6.057 20.785 -20.884 1.00 . A A . 52 PHE HB2 1 1
12 24266 1 1 52 PHE HB3 H 5.311 19.355 -20.178 1.00 . A A . 52 PHE HB3 1 1
12 24267 1 1 52 PHE HD1 H 6.832 18.596 -17.960 1.00 . A A . 52 PHE HD1 1 1
12 24268 1 1 52 PHE HD2 H 6.134 22.534 -19.417 1.00 . A A . 52 PHE HD2 1 1
12 24269 1 1 52 PHE HE1 H 7.236 19.498 -15.707 1.00 . A A . 52 PHE HE1 1 1
12 24270 1 1 52 PHE HE2 H 6.538 23.442 -17.166 1.00 . A A . 52 PHE HE2 1 1
12 24271 1 1 52 PHE HZ H 7.091 21.923 -15.307 1.00 . A A . 52 PHE HZ 1 1
12 24272 1 1 52 PHE N N 8.408 19.936 -21.304 1.00 . A A . 52 PHE N 1 1
12 24273 1 1 52 PHE O O 6.569 16.945 -21.479 1.00 . A A . 52 PHE O 1 1
12 24274 1 1 53 LEU C C 7.047 16.484 -24.249 1.00 . A A . 53 LEU C 1 1
12 24275 1 1 53 LEU CA C 6.202 17.745 -24.107 1.00 . A A . 53 LEU CA 1 1
12 24276 1 1 53 LEU CB C 6.210 18.528 -25.421 1.00 . A A . 53 LEU CB 1 1
12 24277 1 1 53 LEU CD1 C 4.869 16.833 -26.690 1.00 . A A . 53 LEU CD1 1 1
12 24278 1 1 53 LEU CD2 C 3.736 18.827 -25.692 1.00 . A A . 53 LEU CD2 1 1
12 24279 1 1 53 LEU CG C 5.009 18.307 -26.342 1.00 . A A . 53 LEU CG 1 1
12 24280 1 1 53 LEU H H 6.923 19.516 -23.201 1.00 . A A . 53 LEU H 1 1
12 24281 1 1 53 LEU HA H 5.187 17.460 -23.874 1.00 . A A . 53 LEU HA 1 1
12 24282 1 1 53 LEU HB2 H 6.252 19.579 -25.180 1.00 . A A . 53 LEU HB2 1 1
12 24283 1 1 53 LEU HB3 H 7.101 18.250 -25.966 1.00 . A A . 53 LEU HB3 1 1
12 24284 1 1 53 LEU HD11 H 3.984 16.689 -27.292 1.00 . A A . 53 LEU HD11 1 1
12 24285 1 1 53 LEU HD12 H 4.785 16.255 -25.782 1.00 . A A . 53 LEU HD12 1 1
12 24286 1 1 53 LEU HD13 H 5.738 16.510 -27.244 1.00 . A A . 53 LEU HD13 1 1
12 24287 1 1 53 LEU HD21 H 3.964 19.204 -24.706 1.00 . A A . 53 LEU HD21 1 1
12 24288 1 1 53 LEU HD22 H 3.018 18.024 -25.613 1.00 . A A . 53 LEU HD22 1 1
12 24289 1 1 53 LEU HD23 H 3.323 19.622 -26.295 1.00 . A A . 53 LEU HD23 1 1
12 24290 1 1 53 LEU HG H 5.164 18.854 -27.262 1.00 . A A . 53 LEU HG 1 1
12 24291 1 1 53 LEU N N 6.693 18.582 -23.018 1.00 . A A . 53 LEU N 1 1
12 24292 1 1 53 LEU O O 6.528 15.367 -24.202 1.00 . A A . 53 LEU O 1 1
12 24293 1 1 54 LEU C C 9.190 14.614 -23.358 1.00 . A A . 54 LEU C 1 1
12 24294 1 1 54 LEU CA C 9.270 15.544 -24.565 1.00 . A A . 54 LEU CA 1 1
12 24295 1 1 54 LEU CB C 10.703 16.050 -24.739 1.00 . A A . 54 LEU CB 1 1
12 24296 1 1 54 LEU CD1 C 12.176 17.755 -25.837 1.00 . A A . 54 LEU CD1 1 1
12 24297 1 1 54 LEU CD2 C 11.248 15.858 -27.178 1.00 . A A . 54 LEU CD2 1 1
12 24298 1 1 54 LEU CG C 10.991 16.820 -26.028 1.00 . A A . 54 LEU CG 1 1
12 24299 1 1 54 LEU H H 8.706 17.580 -24.448 1.00 . A A . 54 LEU H 1 1
12 24300 1 1 54 LEU HA H 8.982 14.993 -25.448 1.00 . A A . 54 LEU HA 1 1
12 24301 1 1 54 LEU HB2 H 10.927 16.701 -23.908 1.00 . A A . 54 LEU HB2 1 1
12 24302 1 1 54 LEU HB3 H 11.362 15.193 -24.710 1.00 . A A . 54 LEU HB3 1 1
12 24303 1 1 54 LEU HD11 H 13.063 17.175 -25.632 1.00 . A A . 54 LEU HD11 1 1
12 24304 1 1 54 LEU HD12 H 11.981 18.419 -25.009 1.00 . A A . 54 LEU HD12 1 1
12 24305 1 1 54 LEU HD13 H 12.325 18.335 -26.736 1.00 . A A . 54 LEU HD13 1 1
12 24306 1 1 54 LEU HD21 H 10.455 15.126 -27.218 1.00 . A A . 54 LEU HD21 1 1
12 24307 1 1 54 LEU HD22 H 12.193 15.357 -27.024 1.00 . A A . 54 LEU HD22 1 1
12 24308 1 1 54 LEU HD23 H 11.279 16.407 -28.107 1.00 . A A . 54 LEU HD23 1 1
12 24309 1 1 54 LEU HG H 10.129 17.423 -26.280 1.00 . A A . 54 LEU HG 1 1
12 24310 1 1 54 LEU N N 8.352 16.668 -24.419 1.00 . A A . 54 LEU N 1 1
12 24311 1 1 54 LEU O O 9.329 13.397 -23.488 1.00 . A A . 54 LEU O 1 1
12 24312 1 1 55 LEU C C 7.856 13.281 -21.109 1.00 . A A . 55 LEU C 1 1
12 24313 1 1 55 LEU CA C 8.861 14.419 -20.954 1.00 . A A . 55 LEU CA 1 1
12 24314 1 1 55 LEU CB C 8.449 15.323 -19.791 1.00 . A A . 55 LEU CB 1 1
12 24315 1 1 55 LEU CD1 C 10.381 16.436 -18.645 1.00 . A A . 55 LEU CD1 1 1
12 24316 1 1 55 LEU CD2 C 8.554 15.399 -17.287 1.00 . A A . 55 LEU CD2 1 1
12 24317 1 1 55 LEU CG C 9.368 15.304 -18.569 1.00 . A A . 55 LEU CG 1 1
12 24318 1 1 55 LEU H H 8.860 16.168 -22.145 1.00 . A A . 55 LEU H 1 1
12 24319 1 1 55 LEU HA H 9.833 13.998 -20.747 1.00 . A A . 55 LEU HA 1 1
12 24320 1 1 55 LEU HB2 H 8.409 16.337 -20.158 1.00 . A A . 55 LEU HB2 1 1
12 24321 1 1 55 LEU HB3 H 7.463 15.018 -19.469 1.00 . A A . 55 LEU HB3 1 1
12 24322 1 1 55 LEU HD11 H 10.891 16.526 -17.698 1.00 . A A . 55 LEU HD11 1 1
12 24323 1 1 55 LEU HD12 H 9.870 17.361 -18.868 1.00 . A A . 55 LEU HD12 1 1
12 24324 1 1 55 LEU HD13 H 11.099 16.225 -19.423 1.00 . A A . 55 LEU HD13 1 1
12 24325 1 1 55 LEU HD21 H 7.563 15.005 -17.461 1.00 . A A . 55 LEU HD21 1 1
12 24326 1 1 55 LEU HD22 H 8.481 16.433 -16.983 1.00 . A A . 55 LEU HD22 1 1
12 24327 1 1 55 LEU HD23 H 9.038 14.828 -16.509 1.00 . A A . 55 LEU HD23 1 1
12 24328 1 1 55 LEU HG H 9.914 14.370 -18.551 1.00 . A A . 55 LEU HG 1 1
12 24329 1 1 55 LEU N N 8.962 15.195 -22.185 1.00 . A A . 55 LEU N 1 1
12 24330 1 1 55 LEU O O 8.214 12.107 -21.015 1.00 . A A . 55 LEU O 1 1
12 24331 1 1 56 ILE C C 5.647 11.964 -22.880 1.00 . A A . 56 ILE C 1 1
12 24332 1 1 56 ILE CA C 5.544 12.647 -21.521 1.00 . A A . 56 ILE CA 1 1
12 24333 1 1 56 ILE CB C 4.147 13.282 -21.382 1.00 . A A . 56 ILE CB 1 1
12 24334 1 1 56 ILE CD1 C 4.309 15.570 -20.280 1.00 . A A . 56 ILE CD1 1 1
12 24335 1 1 56 ILE CG1 C 4.057 14.091 -20.087 1.00 . A A . 56 ILE CG1 1 1
12 24336 1 1 56 ILE CG2 C 3.071 12.207 -21.418 1.00 . A A . 56 ILE CG2 1 1
12 24337 1 1 56 ILE H H 6.376 14.590 -21.413 1.00 . A A . 56 ILE H 1 1
12 24338 1 1 56 ILE HA H 5.657 11.902 -20.746 1.00 . A A . 56 ILE HA 1 1
12 24339 1 1 56 ILE HB H 3.991 13.941 -22.222 1.00 . A A . 56 ILE HB 1 1
12 24340 1 1 56 ILE HD11 H 3.423 16.125 -20.008 1.00 . A A . 56 ILE HD11 1 1
12 24341 1 1 56 ILE HD12 H 5.134 15.880 -19.657 1.00 . A A . 56 ILE HD12 1 1
12 24342 1 1 56 ILE HD13 H 4.548 15.762 -21.317 1.00 . A A . 56 ILE HD13 1 1
12 24343 1 1 56 ILE HG12 H 3.071 13.976 -19.666 1.00 . A A . 56 ILE HG12 1 1
12 24344 1 1 56 ILE HG13 H 4.790 13.718 -19.386 1.00 . A A . 56 ILE HG13 1 1
12 24345 1 1 56 ILE HG21 H 2.467 12.273 -20.525 1.00 . A A . 56 ILE HG21 1 1
12 24346 1 1 56 ILE HG22 H 2.446 12.353 -22.286 1.00 . A A . 56 ILE HG22 1 1
12 24347 1 1 56 ILE HG23 H 3.535 11.234 -21.468 1.00 . A A . 56 ILE HG23 1 1
12 24348 1 1 56 ILE N N 6.599 13.638 -21.349 1.00 . A A . 56 ILE N 1 1
12 24349 1 1 56 ILE O O 5.173 10.842 -23.060 1.00 . A A . 56 ILE O 1 1
12 24350 1 1 57 SER C C 7.053 10.712 -25.131 1.00 . A A . 57 SER C 1 1
12 24351 1 1 57 SER CA C 6.437 12.107 -25.178 1.00 . A A . 57 SER CA 1 1
12 24352 1 1 57 SER CB C 7.313 13.036 -26.020 1.00 . A A . 57 SER CB 1 1
12 24353 1 1 57 SER H H 6.629 13.537 -23.628 1.00 . A A . 57 SER H 1 1
12 24354 1 1 57 SER HA H 5.459 12.041 -25.631 1.00 . A A . 57 SER HA 1 1
12 24355 1 1 57 SER HB2 H 6.872 14.021 -26.043 1.00 . A A . 57 SER HB2 1 1
12 24356 1 1 57 SER HB3 H 8.298 13.093 -25.580 1.00 . A A . 57 SER HB3 1 1
12 24357 1 1 57 SER HG H 6.844 13.055 -27.922 1.00 . A A . 57 SER HG 1 1
12 24358 1 1 57 SER N N 6.272 12.647 -23.834 1.00 . A A . 57 SER N 1 1
12 24359 1 1 57 SER O O 6.750 9.858 -25.965 1.00 . A A . 57 SER O 1 1
12 24360 1 1 57 SER OG O 7.433 12.559 -27.349 1.00 . A A . 57 SER OG 1 1
12 24361 1 1 58 LYS C C 7.794 8.297 -23.045 1.00 . A A . 58 LYS C 1 1
12 24362 1 1 58 LYS CA C 8.581 9.198 -23.992 1.00 . A A . 58 LYS CA 1 1
12 24363 1 1 58 LYS CB C 10.004 9.391 -23.463 1.00 . A A . 58 LYS CB 1 1
12 24364 1 1 58 LYS CD C 11.911 7.960 -24.254 1.00 . A A . 58 LYS CD 1 1
12 24365 1 1 58 LYS CE C 11.408 7.842 -25.684 1.00 . A A . 58 LYS CE 1 1
12 24366 1 1 58 LYS CG C 10.762 8.089 -23.268 1.00 . A A . 58 LYS CG 1 1
12 24367 1 1 58 LYS H H 8.122 11.209 -23.517 1.00 . A A . 58 LYS H 1 1
12 24368 1 1 58 LYS HA H 8.627 8.727 -24.962 1.00 . A A . 58 LYS HA 1 1
12 24369 1 1 58 LYS HB2 H 10.555 10.002 -24.163 1.00 . A A . 58 LYS HB2 1 1
12 24370 1 1 58 LYS HB3 H 9.956 9.901 -22.512 1.00 . A A . 58 LYS HB3 1 1
12 24371 1 1 58 LYS HD2 H 12.541 8.833 -24.176 1.00 . A A . 58 LYS HD2 1 1
12 24372 1 1 58 LYS HD3 H 12.485 7.077 -24.010 1.00 . A A . 58 LYS HD3 1 1
12 24373 1 1 58 LYS HE2 H 10.338 7.704 -25.665 1.00 . A A . 58 LYS HE2 1 1
12 24374 1 1 58 LYS HE3 H 11.643 8.756 -26.210 1.00 . A A . 58 LYS HE3 1 1
12 24375 1 1 58 LYS HG2 H 11.159 8.061 -22.264 1.00 . A A . 58 LYS HG2 1 1
12 24376 1 1 58 LYS HG3 H 10.081 7.262 -23.411 1.00 . A A . 58 LYS HG3 1 1
12 24377 1 1 58 LYS HZ1 H 11.842 6.765 -27.420 1.00 . A A . 58 LYS HZ1 1 1
12 24378 1 1 58 LYS HZ2 H 11.642 5.799 -26.047 1.00 . A A . 58 LYS HZ2 1 1
12 24379 1 1 58 LYS HZ3 H 13.061 6.697 -26.248 1.00 . A A . 58 LYS HZ3 1 1
12 24380 1 1 58 LYS N N 7.921 10.488 -24.151 1.00 . A A . 58 LYS N 1 1
12 24381 1 1 58 LYS NZ N 12.032 6.696 -26.400 1.00 . A A . 58 LYS NZ 1 1
12 24382 1 1 58 LYS O O 7.511 7.142 -23.365 1.00 . A A . 58 LYS O 1 1
12 24383 1 1 59 ILE C C 5.810 8.999 -20.048 1.00 . A A . 59 ILE C 1 1
12 24384 1 1 59 ILE CA C 6.685 8.078 -20.891 1.00 . A A . 59 ILE CA 1 1
12 24385 1 1 59 ILE CB C 7.616 7.279 -19.960 1.00 . A A . 59 ILE CB 1 1
12 24386 1 1 59 ILE CD1 C 7.309 5.110 -21.255 1.00 . A A . 59 ILE CD1 1 1
12 24387 1 1 59 ILE CG1 C 8.285 6.138 -20.729 1.00 . A A . 59 ILE CG1 1 1
12 24388 1 1 59 ILE CG2 C 6.839 6.738 -18.770 1.00 . A A . 59 ILE CG2 1 1
12 24389 1 1 59 ILE H H 7.696 9.758 -21.685 1.00 . A A . 59 ILE H 1 1
12 24390 1 1 59 ILE HA H 6.050 7.380 -21.418 1.00 . A A . 59 ILE HA 1 1
12 24391 1 1 59 ILE HB H 8.377 7.948 -19.589 1.00 . A A . 59 ILE HB 1 1
12 24392 1 1 59 ILE HD11 H 7.402 5.040 -22.329 1.00 . A A . 59 ILE HD11 1 1
12 24393 1 1 59 ILE HD12 H 7.522 4.149 -20.812 1.00 . A A . 59 ILE HD12 1 1
12 24394 1 1 59 ILE HD13 H 6.301 5.407 -21.001 1.00 . A A . 59 ILE HD13 1 1
12 24395 1 1 59 ILE HG12 H 8.822 6.546 -21.571 1.00 . A A . 59 ILE HG12 1 1
12 24396 1 1 59 ILE HG13 H 8.981 5.632 -20.075 1.00 . A A . 59 ILE HG13 1 1
12 24397 1 1 59 ILE HG21 H 7.279 5.807 -18.446 1.00 . A A . 59 ILE HG21 1 1
12 24398 1 1 59 ILE HG22 H 6.876 7.453 -17.961 1.00 . A A . 59 ILE HG22 1 1
12 24399 1 1 59 ILE HG23 H 5.812 6.571 -19.056 1.00 . A A . 59 ILE HG23 1 1
12 24400 1 1 59 ILE N N 7.441 8.833 -21.882 1.00 . A A . 59 ILE N 1 1
12 24401 1 1 59 ILE O O 6.273 10.024 -19.546 1.00 . A A . 59 ILE O 1 1
12 24402 1 1 60 VAL C C 4.172 9.737 -17.730 1.00 . A A . 60 VAL C 1 1
12 24403 1 1 60 VAL CA C 3.604 9.418 -19.109 1.00 . A A . 60 VAL CA 1 1
12 24404 1 1 60 VAL CB C 2.258 8.688 -18.941 1.00 . A A . 60 VAL CB 1 1
12 24405 1 1 60 VAL CG1 C 1.425 8.806 -20.208 1.00 . A A . 60 VAL CG1 1 1
12 24406 1 1 60 VAL CG2 C 2.486 7.229 -18.577 1.00 . A A . 60 VAL CG2 1 1
12 24407 1 1 60 VAL H H 4.234 7.800 -20.318 1.00 . A A . 60 VAL H 1 1
12 24408 1 1 60 VAL HA H 3.424 10.344 -19.636 1.00 . A A . 60 VAL HA 1 1
12 24409 1 1 60 VAL HB H 1.715 9.158 -18.134 1.00 . A A . 60 VAL HB 1 1
12 24410 1 1 60 VAL HG11 H 1.507 9.809 -20.600 1.00 . A A . 60 VAL HG11 1 1
12 24411 1 1 60 VAL HG12 H 1.784 8.101 -20.943 1.00 . A A . 60 VAL HG12 1 1
12 24412 1 1 60 VAL HG13 H 0.391 8.594 -19.980 1.00 . A A . 60 VAL HG13 1 1
12 24413 1 1 60 VAL HG21 H 3.304 7.157 -17.876 1.00 . A A . 60 VAL HG21 1 1
12 24414 1 1 60 VAL HG22 H 1.590 6.825 -18.127 1.00 . A A . 60 VAL HG22 1 1
12 24415 1 1 60 VAL HG23 H 2.725 6.668 -19.468 1.00 . A A . 60 VAL HG23 1 1
12 24416 1 1 60 VAL N N 4.544 8.627 -19.894 1.00 . A A . 60 VAL N 1 1
12 24417 1 1 60 VAL O O 5.042 9.037 -17.213 1.00 . A A . 60 VAL O 1 1
12 24418 1 1 61 PRO C C 3.661 10.303 -14.688 1.00 . A A . 61 PRO C 1 1
12 24419 1 1 61 PRO CA C 4.110 11.256 -15.791 1.00 . A A . 61 PRO CA 1 1
12 24420 1 1 61 PRO CB C 3.438 12.621 -15.625 1.00 . A A . 61 PRO CB 1 1
12 24421 1 1 61 PRO CD C 2.629 11.701 -17.677 1.00 . A A . 61 PRO CD 1 1
12 24422 1 1 61 PRO CG C 2.241 12.564 -16.509 1.00 . A A . 61 PRO CG 1 1
12 24423 1 1 61 PRO HA H 5.183 11.373 -15.749 1.00 . A A . 61 PRO HA 1 1
12 24424 1 1 61 PRO HB2 H 3.161 12.765 -14.590 1.00 . A A . 61 PRO HB2 1 1
12 24425 1 1 61 PRO HB3 H 4.119 13.401 -15.932 1.00 . A A . 61 PRO HB3 1 1
12 24426 1 1 61 PRO HD2 H 1.780 11.127 -18.020 1.00 . A A . 61 PRO HD2 1 1
12 24427 1 1 61 PRO HD3 H 3.026 12.306 -18.478 1.00 . A A . 61 PRO HD3 1 1
12 24428 1 1 61 PRO HG2 H 1.412 12.124 -15.976 1.00 . A A . 61 PRO HG2 1 1
12 24429 1 1 61 PRO HG3 H 1.986 13.558 -16.846 1.00 . A A . 61 PRO HG3 1 1
12 24430 1 1 61 PRO N N 3.668 10.820 -17.119 1.00 . A A . 61 PRO N 1 1
12 24431 1 1 61 PRO O O 2.824 9.425 -14.897 1.00 . A A . 61 PRO O 1 1
12 24432 1 1 62 PRO C C 2.488 9.902 -11.808 1.00 . A A . 62 PRO C 1 1
12 24433 1 1 62 PRO CA C 3.899 9.645 -12.326 1.00 . A A . 62 PRO CA 1 1
12 24434 1 1 62 PRO CB C 4.937 10.065 -11.282 1.00 . A A . 62 PRO CB 1 1
12 24435 1 1 62 PRO CD C 5.232 11.507 -13.165 1.00 . A A . 62 PRO CD 1 1
12 24436 1 1 62 PRO CG C 5.320 11.452 -11.665 1.00 . A A . 62 PRO CG 1 1
12 24437 1 1 62 PRO HA H 4.014 8.594 -12.548 1.00 . A A . 62 PRO HA 1 1
12 24438 1 1 62 PRO HB2 H 4.493 10.034 -10.297 1.00 . A A . 62 PRO HB2 1 1
12 24439 1 1 62 PRO HB3 H 5.784 9.396 -11.322 1.00 . A A . 62 PRO HB3 1 1
12 24440 1 1 62 PRO HD2 H 4.902 12.483 -13.488 1.00 . A A . 62 PRO HD2 1 1
12 24441 1 1 62 PRO HD3 H 6.187 11.264 -13.608 1.00 . A A . 62 PRO HD3 1 1
12 24442 1 1 62 PRO HG2 H 4.633 12.158 -11.223 1.00 . A A . 62 PRO HG2 1 1
12 24443 1 1 62 PRO HG3 H 6.330 11.656 -11.341 1.00 . A A . 62 PRO HG3 1 1
12 24444 1 1 62 PRO N N 4.227 10.480 -13.486 1.00 . A A . 62 PRO N 1 1
12 24445 1 1 62 PRO O O 1.903 9.061 -11.125 1.00 . A A . 62 PRO O 1 1
12 24446 1 1 63 THR C C -0.455 10.634 -12.449 1.00 . A A . 63 THR C 1 1
12 24447 1 1 63 THR CA C 0.604 11.439 -11.703 1.00 . A A . 63 THR CA 1 1
12 24448 1 1 63 THR CB C 0.336 12.940 -11.919 1.00 . A A . 63 THR CB 1 1
12 24449 1 1 63 THR CG2 C 0.949 13.766 -10.797 1.00 . A A . 63 THR CG2 1 1
12 24450 1 1 63 THR H H 2.462 11.700 -12.682 1.00 . A A . 63 THR H 1 1
12 24451 1 1 63 THR HA H 0.524 11.228 -10.647 1.00 . A A . 63 THR HA 1 1
12 24452 1 1 63 THR HB H -0.732 13.103 -11.923 1.00 . A A . 63 THR HB 1 1
12 24453 1 1 63 THR HG1 H 0.295 14.011 -13.574 1.00 . A A . 63 THR HG1 1 1
12 24454 1 1 63 THR HG21 H 2.006 13.552 -10.729 1.00 . A A . 63 THR HG21 1 1
12 24455 1 1 63 THR HG22 H 0.470 13.515 -9.863 1.00 . A A . 63 THR HG22 1 1
12 24456 1 1 63 THR HG23 H 0.807 14.815 -11.005 1.00 . A A . 63 THR HG23 1 1
12 24457 1 1 63 THR N N 1.946 11.071 -12.136 1.00 . A A . 63 THR N 1 1
12 24458 1 1 63 THR O O -1.605 10.554 -12.018 1.00 . A A . 63 THR O 1 1
12 24459 1 1 63 THR OG1 O 0.877 13.359 -13.177 1.00 . A A . 63 THR OG1 1 1
12 24460 1 1 64 SER C C -1.020 7.798 -13.880 1.00 . A A . 64 SER C 1 1
12 24461 1 1 64 SER CA C -0.974 9.240 -14.376 1.00 . A A . 64 SER CA 1 1
12 24462 1 1 64 SER CB C -0.553 9.273 -15.846 1.00 . A A . 64 SER CB 1 1
12 24463 1 1 64 SER H H 0.872 10.139 -13.860 1.00 . A A . 64 SER H 1 1
12 24464 1 1 64 SER HA H -1.960 9.672 -14.283 1.00 . A A . 64 SER HA 1 1
12 24465 1 1 64 SER HB2 H 0.525 9.254 -15.910 1.00 . A A . 64 SER HB2 1 1
12 24466 1 1 64 SER HB3 H -0.959 8.410 -16.353 1.00 . A A . 64 SER HB3 1 1
12 24467 1 1 64 SER HG H -0.353 11.127 -16.447 1.00 . A A . 64 SER HG 1 1
12 24468 1 1 64 SER N N -0.058 10.038 -13.569 1.00 . A A . 64 SER N 1 1
12 24469 1 1 64 SER O O -0.084 7.028 -14.091 1.00 . A A . 64 SER O 1 1
12 24470 1 1 64 SER OG O -1.027 10.445 -16.487 1.00 . A A . 64 SER OG 1 1
12 24471 1 1 65 SER C C -3.410 5.360 -13.417 1.00 . A A . 65 SER C 1 1
12 24472 1 1 65 SER CA C -2.286 6.092 -12.691 1.00 . A A . 65 SER CA 1 1
12 24473 1 1 65 SER CB C -2.581 6.144 -11.191 1.00 . A A . 65 SER CB 1 1
12 24474 1 1 65 SER H H -2.830 8.100 -13.085 1.00 . A A . 65 SER H 1 1
12 24475 1 1 65 SER HA H -1.362 5.556 -12.850 1.00 . A A . 65 SER HA 1 1
12 24476 1 1 65 SER HB2 H -1.769 6.643 -10.684 1.00 . A A . 65 SER HB2 1 1
12 24477 1 1 65 SER HB3 H -3.499 6.690 -11.026 1.00 . A A . 65 SER HB3 1 1
12 24478 1 1 65 SER HG H -1.901 4.578 -10.230 1.00 . A A . 65 SER HG 1 1
12 24479 1 1 65 SER N N -2.118 7.441 -13.221 1.00 . A A . 65 SER N 1 1
12 24480 1 1 65 SER O O -3.175 4.373 -14.114 1.00 . A A . 65 SER O 1 1
12 24481 1 1 65 SER OG O -2.722 4.840 -10.654 1.00 . A A . 65 SER OG 1 1
12 24482 1 1 66 ASP C C -6.528 6.261 -14.759 1.00 . A A . 66 ASP C 1 1
12 24483 1 1 66 ASP CA C -5.795 5.245 -13.887 1.00 . A A . 66 ASP CA 1 1
12 24484 1 1 66 ASP CB C -6.747 4.679 -12.832 1.00 . A A . 66 ASP CB 1 1
12 24485 1 1 66 ASP CG C -7.150 5.715 -11.801 1.00 . A A . 66 ASP CG 1 1
12 24486 1 1 66 ASP H H -4.757 6.640 -12.681 1.00 . A A . 66 ASP H 1 1
12 24487 1 1 66 ASP HA H -5.446 4.438 -14.514 1.00 . A A . 66 ASP HA 1 1
12 24488 1 1 66 ASP HB2 H -7.641 4.318 -13.320 1.00 . A A . 66 ASP HB2 1 1
12 24489 1 1 66 ASP HB3 H -6.263 3.859 -12.323 1.00 . A A . 66 ASP HB3 1 1
12 24490 1 1 66 ASP N N -4.633 5.851 -13.248 1.00 . A A . 66 ASP N 1 1
12 24491 1 1 66 ASP O O -7.652 6.020 -15.198 1.00 . A A . 66 ASP O 1 1
12 24492 1 1 66 ASP OD1 O -8.118 6.462 -12.056 1.00 . A A . 66 ASP OD1 1 1
12 24493 1 1 66 ASP OD2 O -6.497 5.778 -10.738 1.00 . A A . 66 ASP OD2 1 1
12 24494 1 1 67 SER C C -5.418 9.468 -16.243 1.00 . A A . 67 SER C 1 1
12 24495 1 1 67 SER CA C -6.474 8.451 -15.818 1.00 . A A . 67 SER CA 1 1
12 24496 1 1 67 SER CB C -7.594 9.154 -15.047 1.00 . A A . 67 SER CB 1 1
12 24497 1 1 67 SER H H -4.988 7.529 -14.625 1.00 . A A . 67 SER H 1 1
12 24498 1 1 67 SER HA H -6.891 7.993 -16.703 1.00 . A A . 67 SER HA 1 1
12 24499 1 1 67 SER HB2 H -7.477 8.959 -13.992 1.00 . A A . 67 SER HB2 1 1
12 24500 1 1 67 SER HB3 H -7.537 10.218 -15.226 1.00 . A A . 67 SER HB3 1 1
12 24501 1 1 67 SER HG H -9.538 9.329 -15.212 1.00 . A A . 67 SER HG 1 1
12 24502 1 1 67 SER N N -5.883 7.397 -15.004 1.00 . A A . 67 SER N 1 1
12 24503 1 1 67 SER O O -4.345 9.570 -15.648 1.00 . A A . 67 SER O 1 1
12 24504 1 1 67 SER OG O -8.867 8.688 -15.459 1.00 . A A . 67 SER OG 1 1
12 24505 1 1 68 PRO C C -4.670 12.446 -16.877 1.00 . A A . 68 PRO C 1 1
12 24506 1 1 68 PRO CA C -4.821 11.260 -17.824 1.00 . A A . 68 PRO CA 1 1
12 24507 1 1 68 PRO CB C -5.498 11.698 -19.125 1.00 . A A . 68 PRO CB 1 1
12 24508 1 1 68 PRO CD C -6.990 10.170 -18.052 1.00 . A A . 68 PRO CD 1 1
12 24509 1 1 68 PRO CG C -6.942 11.396 -18.921 1.00 . A A . 68 PRO CG 1 1
12 24510 1 1 68 PRO HA H -3.846 10.850 -18.043 1.00 . A A . 68 PRO HA 1 1
12 24511 1 1 68 PRO HB2 H -5.332 12.754 -19.283 1.00 . A A . 68 PRO HB2 1 1
12 24512 1 1 68 PRO HB3 H -5.091 11.137 -19.953 1.00 . A A . 68 PRO HB3 1 1
12 24513 1 1 68 PRO HD2 H -7.841 10.211 -17.388 1.00 . A A . 68 PRO HD2 1 1
12 24514 1 1 68 PRO HD3 H -7.027 9.278 -18.661 1.00 . A A . 68 PRO HD3 1 1
12 24515 1 1 68 PRO HG2 H -7.424 12.226 -18.426 1.00 . A A . 68 PRO HG2 1 1
12 24516 1 1 68 PRO HG3 H -7.414 11.200 -19.873 1.00 . A A . 68 PRO HG3 1 1
12 24517 1 1 68 PRO N N -5.729 10.238 -17.296 1.00 . A A . 68 PRO N 1 1
12 24518 1 1 68 PRO O O -5.655 13.079 -16.498 1.00 . A A . 68 PRO O 1 1
12 24519 1 1 69 SER C C -2.341 14.935 -16.296 1.00 . A A . 69 SER C 1 1
12 24520 1 1 69 SER CA C -3.151 13.850 -15.593 1.00 . A A . 69 SER CA 1 1
12 24521 1 1 69 SER CB C -2.395 13.351 -14.360 1.00 . A A . 69 SER CB 1 1
12 24522 1 1 69 SER H H -2.686 12.199 -16.835 1.00 . A A . 69 SER H 1 1
12 24523 1 1 69 SER HA H -4.096 14.268 -15.280 1.00 . A A . 69 SER HA 1 1
12 24524 1 1 69 SER HB2 H -1.696 12.584 -14.656 1.00 . A A . 69 SER HB2 1 1
12 24525 1 1 69 SER HB3 H -1.858 14.175 -13.913 1.00 . A A . 69 SER HB3 1 1
12 24526 1 1 69 SER HG H -3.467 13.470 -12.725 1.00 . A A . 69 SER HG 1 1
12 24527 1 1 69 SER N N -3.431 12.741 -16.499 1.00 . A A . 69 SER N 1 1
12 24528 1 1 69 SER O O -2.352 16.096 -15.889 1.00 . A A . 69 SER O 1 1
12 24529 1 1 69 SER OG O -3.286 12.811 -13.400 1.00 . A A . 69 SER OG 1 1
12 24530 1 1 70 VAL C C -1.667 16.633 -18.659 1.00 . A A . 70 VAL C 1 1
12 24531 1 1 70 VAL CA C -0.823 15.485 -18.117 1.00 . A A . 70 VAL CA 1 1
12 24532 1 1 70 VAL CB C -0.113 14.786 -19.292 1.00 . A A . 70 VAL CB 1 1
12 24533 1 1 70 VAL CG1 C -1.122 14.073 -20.179 1.00 . A A . 70 VAL CG1 1 1
12 24534 1 1 70 VAL CG2 C 0.700 15.790 -20.096 1.00 . A A . 70 VAL CG2 1 1
12 24535 1 1 70 VAL H H -1.670 13.607 -17.632 1.00 . A A . 70 VAL H 1 1
12 24536 1 1 70 VAL HA H -0.069 15.886 -17.455 1.00 . A A . 70 VAL HA 1 1
12 24537 1 1 70 VAL HB H 0.564 14.047 -18.889 1.00 . A A . 70 VAL HB 1 1
12 24538 1 1 70 VAL HG11 H -1.723 13.407 -19.577 1.00 . A A . 70 VAL HG11 1 1
12 24539 1 1 70 VAL HG12 H -1.760 14.802 -20.657 1.00 . A A . 70 VAL HG12 1 1
12 24540 1 1 70 VAL HG13 H -0.599 13.503 -20.932 1.00 . A A . 70 VAL HG13 1 1
12 24541 1 1 70 VAL HG21 H 1.280 15.267 -20.842 1.00 . A A . 70 VAL HG21 1 1
12 24542 1 1 70 VAL HG22 H 0.033 16.487 -20.582 1.00 . A A . 70 VAL HG22 1 1
12 24543 1 1 70 VAL HG23 H 1.364 16.328 -19.435 1.00 . A A . 70 VAL HG23 1 1
12 24544 1 1 70 VAL N N -1.639 14.547 -17.356 1.00 . A A . 70 VAL N 1 1
12 24545 1 1 70 VAL O O -1.160 17.726 -18.909 1.00 . A A . 70 VAL O 1 1
12 24546 1 1 71 GLY C C -4.275 18.388 -18.279 1.00 . A A . 71 GLY C 1 1
12 24547 1 1 71 GLY CA C -3.854 17.400 -19.348 1.00 . A A . 71 GLY CA 1 1
12 24548 1 1 71 GLY H H -3.308 15.488 -18.621 1.00 . A A . 71 GLY H 1 1
12 24549 1 1 71 GLY HA2 H -3.356 17.935 -20.142 1.00 . A A . 71 GLY HA2 1 1
12 24550 1 1 71 GLY HA3 H -4.737 16.922 -19.748 1.00 . A A . 71 GLY HA3 1 1
12 24551 1 1 71 GLY N N -2.960 16.378 -18.837 1.00 . A A . 71 GLY N 1 1
12 24552 1 1 71 GLY O O -4.441 19.576 -18.554 1.00 . A A . 71 GLY O 1 1
12 24553 1 1 72 GLU C C -3.905 19.928 -15.784 1.00 . A A . 72 GLU C 1 1
12 24554 1 1 72 GLU CA C -4.857 18.746 -15.943 1.00 . A A . 72 GLU CA 1 1
12 24555 1 1 72 GLU CB C -4.903 17.937 -14.645 1.00 . A A . 72 GLU CB 1 1
12 24556 1 1 72 GLU CD C -6.436 19.185 -13.072 1.00 . A A . 72 GLU CD 1 1
12 24557 1 1 72 GLU CG C -6.257 17.966 -13.957 1.00 . A A . 72 GLU CG 1 1
12 24558 1 1 72 GLU H H -4.302 16.941 -16.899 1.00 . A A . 72 GLU H 1 1
12 24559 1 1 72 GLU HA H -5.846 19.122 -16.157 1.00 . A A . 72 GLU HA 1 1
12 24560 1 1 72 GLU HB2 H -4.657 16.909 -14.867 1.00 . A A . 72 GLU HB2 1 1
12 24561 1 1 72 GLU HB3 H -4.167 18.334 -13.961 1.00 . A A . 72 GLU HB3 1 1
12 24562 1 1 72 GLU HG2 H -7.030 17.972 -14.711 1.00 . A A . 72 GLU HG2 1 1
12 24563 1 1 72 GLU HG3 H -6.357 17.080 -13.348 1.00 . A A . 72 GLU HG3 1 1
12 24564 1 1 72 GLU N N -4.450 17.897 -17.056 1.00 . A A . 72 GLU N 1 1
12 24565 1 1 72 GLU O O -4.314 21.086 -15.882 1.00 . A A . 72 GLU O 1 1
12 24566 1 1 72 GLU OE1 O -5.663 20.153 -13.234 1.00 . A A . 72 GLU OE1 1 1
12 24567 1 1 72 GLU OE2 O -7.347 19.170 -12.218 1.00 . A A . 72 GLU OE2 1 1
12 24568 1 1 73 TYR C C -1.487 21.511 -16.625 1.00 . A A . 73 TYR C 1 1
12 24569 1 1 73 TYR CA C -1.625 20.666 -15.363 1.00 . A A . 73 TYR CA 1 1
12 24570 1 1 73 TYR CB C -0.276 20.038 -15.006 1.00 . A A . 73 TYR CB 1 1
12 24571 1 1 73 TYR CD1 C -0.370 19.787 -12.495 1.00 . A A . 73 TYR CD1 1 1
12 24572 1 1 73 TYR CD2 C -0.292 17.808 -13.821 1.00 . A A . 73 TYR CD2 1 1
12 24573 1 1 73 TYR CE1 C -0.404 19.021 -11.346 1.00 . A A . 73 TYR CE1 1 1
12 24574 1 1 73 TYR CE2 C -0.327 17.034 -12.678 1.00 . A A . 73 TYR CE2 1 1
12 24575 1 1 73 TYR CG C -0.314 19.195 -13.751 1.00 . A A . 73 TYR CG 1 1
12 24576 1 1 73 TYR CZ C -0.383 17.645 -11.442 1.00 . A A . 73 TYR CZ 1 1
12 24577 1 1 73 TYR H H -2.370 18.688 -15.471 1.00 . A A . 73 TYR H 1 1
12 24578 1 1 73 TYR HA H -1.941 21.302 -14.550 1.00 . A A . 73 TYR HA 1 1
12 24579 1 1 73 TYR HB2 H 0.046 19.407 -15.819 1.00 . A A . 73 TYR HB2 1 1
12 24580 1 1 73 TYR HB3 H 0.450 20.824 -14.856 1.00 . A A . 73 TYR HB3 1 1
12 24581 1 1 73 TYR HD1 H -0.386 20.865 -12.422 1.00 . A A . 73 TYR HD1 1 1
12 24582 1 1 73 TYR HD2 H -0.249 17.333 -14.791 1.00 . A A . 73 TYR HD2 1 1
12 24583 1 1 73 TYR HE1 H -0.447 19.499 -10.378 1.00 . A A . 73 TYR HE1 1 1
12 24584 1 1 73 TYR HE2 H -0.310 15.957 -12.753 1.00 . A A . 73 TYR HE2 1 1
12 24585 1 1 73 TYR HH H -0.653 17.429 -9.551 1.00 . A A . 73 TYR HH 1 1
12 24586 1 1 73 TYR N N -2.635 19.629 -15.538 1.00 . A A . 73 TYR N 1 1
12 24587 1 1 73 TYR O O -1.497 22.741 -16.567 1.00 . A A . 73 TYR O 1 1
12 24588 1 1 73 TYR OH O -0.416 16.878 -10.300 1.00 . A A . 73 TYR OH 1 1
12 24589 1 1 74 LEU C C -2.337 22.550 -19.239 1.00 . A A . 74 LEU C 1 1
12 24590 1 1 74 LEU CA C -1.220 21.530 -19.045 1.00 . A A . 74 LEU CA 1 1
12 24591 1 1 74 LEU CB C -1.232 20.519 -20.193 1.00 . A A . 74 LEU CB 1 1
12 24592 1 1 74 LEU CD1 C -0.244 22.151 -21.820 1.00 . A A . 74 LEU CD1 1 1
12 24593 1 1 74 LEU CD2 C -1.224 20.004 -22.647 1.00 . A A . 74 LEU CD2 1 1
12 24594 1 1 74 LEU CG C -1.327 21.106 -21.602 1.00 . A A . 74 LEU CG 1 1
12 24595 1 1 74 LEU H H -1.359 19.862 -17.749 1.00 . A A . 74 LEU H 1 1
12 24596 1 1 74 LEU HA H -0.273 22.047 -19.041 1.00 . A A . 74 LEU HA 1 1
12 24597 1 1 74 LEU HB2 H -0.321 19.943 -20.136 1.00 . A A . 74 LEU HB2 1 1
12 24598 1 1 74 LEU HB3 H -2.079 19.865 -20.048 1.00 . A A . 74 LEU HB3 1 1
12 24599 1 1 74 LEU HD11 H -0.014 22.218 -22.872 1.00 . A A . 74 LEU HD11 1 1
12 24600 1 1 74 LEU HD12 H 0.644 21.868 -21.274 1.00 . A A . 74 LEU HD12 1 1
12 24601 1 1 74 LEU HD13 H -0.593 23.110 -21.465 1.00 . A A . 74 LEU HD13 1 1
12 24602 1 1 74 LEU HD21 H -1.673 20.341 -23.570 1.00 . A A . 74 LEU HD21 1 1
12 24603 1 1 74 LEU HD22 H -1.744 19.125 -22.294 1.00 . A A . 74 LEU HD22 1 1
12 24604 1 1 74 LEU HD23 H -0.185 19.766 -22.817 1.00 . A A . 74 LEU HD23 1 1
12 24605 1 1 74 LEU HG H -2.287 21.591 -21.719 1.00 . A A . 74 LEU HG 1 1
12 24606 1 1 74 LEU N N -1.359 20.842 -17.766 1.00 . A A . 74 LEU N 1 1
12 24607 1 1 74 LEU O O -2.121 23.620 -19.807 1.00 . A A . 74 LEU O 1 1
12 24608 1 1 75 MET C C -4.424 24.420 -18.157 1.00 . A A . 75 MET C 1 1
12 24609 1 1 75 MET CA C -4.680 23.101 -18.879 1.00 . A A . 75 MET CA 1 1
12 24610 1 1 75 MET CB C -5.932 22.429 -18.310 1.00 . A A . 75 MET CB 1 1
12 24611 1 1 75 MET CE C -8.613 24.530 -18.973 1.00 . A A . 75 MET CE 1 1
12 24612 1 1 75 MET CG C -7.051 22.269 -19.326 1.00 . A A . 75 MET CG 1 1
12 24613 1 1 75 MET H H -3.640 21.345 -18.318 1.00 . A A . 75 MET H 1 1
12 24614 1 1 75 MET HA H -4.836 23.303 -19.928 1.00 . A A . 75 MET HA 1 1
12 24615 1 1 75 MET HB2 H -5.664 21.449 -17.943 1.00 . A A . 75 MET HB2 1 1
12 24616 1 1 75 MET HB3 H -6.303 23.023 -17.489 1.00 . A A . 75 MET HB3 1 1
12 24617 1 1 75 MET HE1 H -8.601 24.715 -20.037 1.00 . A A . 75 MET HE1 1 1
12 24618 1 1 75 MET HE2 H -9.488 24.990 -18.538 1.00 . A A . 75 MET HE2 1 1
12 24619 1 1 75 MET HE3 H -7.724 24.949 -18.524 1.00 . A A . 75 MET HE3 1 1
12 24620 1 1 75 MET HG2 H -6.825 22.877 -20.189 1.00 . A A . 75 MET HG2 1 1
12 24621 1 1 75 MET HG3 H -7.102 21.232 -19.624 1.00 . A A . 75 MET HG3 1 1
12 24622 1 1 75 MET N N -3.530 22.212 -18.761 1.00 . A A . 75 MET N 1 1
12 24623 1 1 75 MET O O -4.447 25.488 -18.768 1.00 . A A . 75 MET O 1 1
12 24624 1 1 75 MET SD S -8.657 22.764 -18.675 1.00 . A A . 75 MET SD 1 1
12 24625 1 1 76 PHE C C -2.676 26.255 -16.539 1.00 . A A . 76 PHE C 1 1
12 24626 1 1 76 PHE CA C -3.923 25.526 -16.047 1.00 . A A . 76 PHE CA 1 1
12 24627 1 1 76 PHE CB C -3.756 25.143 -14.575 1.00 . A A . 76 PHE CB 1 1
12 24628 1 1 76 PHE CD1 C -6.159 25.566 -13.988 1.00 . A A . 76 PHE CD1 1 1
12 24629 1 1 76 PHE CD2 C -4.471 26.420 -12.536 1.00 . A A . 76 PHE CD2 1 1
12 24630 1 1 76 PHE CE1 C -7.138 26.096 -13.168 1.00 . A A . 76 PHE CE1 1 1
12 24631 1 1 76 PHE CE2 C -5.445 26.952 -11.713 1.00 . A A . 76 PHE CE2 1 1
12 24632 1 1 76 PHE CG C -4.817 25.721 -13.682 1.00 . A A . 76 PHE CG 1 1
12 24633 1 1 76 PHE CZ C -6.780 26.791 -12.029 1.00 . A A . 76 PHE CZ 1 1
12 24634 1 1 76 PHE H H -4.177 23.457 -16.422 1.00 . A A . 76 PHE H 1 1
12 24635 1 1 76 PHE HA H -4.773 26.183 -16.145 1.00 . A A . 76 PHE HA 1 1
12 24636 1 1 76 PHE HB2 H -3.796 24.068 -14.483 1.00 . A A . 76 PHE HB2 1 1
12 24637 1 1 76 PHE HB3 H -2.798 25.495 -14.225 1.00 . A A . 76 PHE HB3 1 1
12 24638 1 1 76 PHE HD1 H -6.440 25.022 -14.879 1.00 . A A . 76 PHE HD1 1 1
12 24639 1 1 76 PHE HD2 H -3.428 26.547 -12.288 1.00 . A A . 76 PHE HD2 1 1
12 24640 1 1 76 PHE HE1 H -8.180 25.968 -13.419 1.00 . A A . 76 PHE HE1 1 1
12 24641 1 1 76 PHE HE2 H -5.163 27.495 -10.823 1.00 . A A . 76 PHE HE2 1 1
12 24642 1 1 76 PHE HZ H -7.542 27.205 -11.387 1.00 . A A . 76 PHE HZ 1 1
12 24643 1 1 76 PHE N N -4.182 24.338 -16.853 1.00 . A A . 76 PHE N 1 1
12 24644 1 1 76 PHE O O -2.516 27.456 -16.317 1.00 . A A . 76 PHE O 1 1
12 24645 1 1 77 THR C C -0.839 27.011 -18.916 1.00 . A A . 77 THR C 1 1
12 24646 1 1 77 THR CA C -0.560 26.095 -17.730 1.00 . A A . 77 THR CA 1 1
12 24647 1 1 77 THR CB C 0.431 24.999 -18.164 1.00 . A A . 77 THR CB 1 1
12 24648 1 1 77 THR CG2 C 1.655 25.609 -18.831 1.00 . A A . 77 THR CG2 1 1
12 24649 1 1 77 THR H H -1.977 24.569 -17.353 1.00 . A A . 77 THR H 1 1
12 24650 1 1 77 THR HA H -0.101 26.673 -16.941 1.00 . A A . 77 THR HA 1 1
12 24651 1 1 77 THR HB H -0.062 24.350 -18.874 1.00 . A A . 77 THR HB 1 1
12 24652 1 1 77 THR HG1 H 0.071 24.039 -16.480 1.00 . A A . 77 THR HG1 1 1
12 24653 1 1 77 THR HG21 H 2.539 25.071 -18.522 1.00 . A A . 77 THR HG21 1 1
12 24654 1 1 77 THR HG22 H 1.743 26.645 -18.542 1.00 . A A . 77 THR HG22 1 1
12 24655 1 1 77 THR HG23 H 1.550 25.542 -19.904 1.00 . A A . 77 THR HG23 1 1
12 24656 1 1 77 THR N N -1.793 25.520 -17.208 1.00 . A A . 77 THR N 1 1
12 24657 1 1 77 THR O O -0.428 28.171 -18.926 1.00 . A A . 77 THR O 1 1
12 24658 1 1 77 THR OG1 O 0.836 24.226 -17.028 1.00 . A A . 77 THR OG1 1 1
12 24659 1 1 78 MET C C -2.738 28.459 -20.746 1.00 . A A . 78 MET C 1 1
12 24660 1 1 78 MET CA C -1.875 27.254 -21.105 1.00 . A A . 78 MET CA 1 1
12 24661 1 1 78 MET CB C -2.604 26.373 -22.121 1.00 . A A . 78 MET CB 1 1
12 24662 1 1 78 MET CE C 0.010 27.461 -24.549 1.00 . A A . 78 MET CE 1 1
12 24663 1 1 78 MET CG C -1.684 25.760 -23.164 1.00 . A A . 78 MET CG 1 1
12 24664 1 1 78 MET H H -1.839 25.551 -19.848 1.00 . A A . 78 MET H 1 1
12 24665 1 1 78 MET HA H -0.952 27.605 -21.543 1.00 . A A . 78 MET HA 1 1
12 24666 1 1 78 MET HB2 H -3.101 25.572 -21.595 1.00 . A A . 78 MET HB2 1 1
12 24667 1 1 78 MET HB3 H -3.344 26.971 -22.633 1.00 . A A . 78 MET HB3 1 1
12 24668 1 1 78 MET HE1 H 0.584 27.232 -25.434 1.00 . A A . 78 MET HE1 1 1
12 24669 1 1 78 MET HE2 H -0.087 28.532 -24.449 1.00 . A A . 78 MET HE2 1 1
12 24670 1 1 78 MET HE3 H 0.513 27.061 -23.680 1.00 . A A . 78 MET HE3 1 1
12 24671 1 1 78 MET HG2 H -0.688 25.694 -22.753 1.00 . A A . 78 MET HG2 1 1
12 24672 1 1 78 MET HG3 H -2.041 24.767 -23.399 1.00 . A A . 78 MET HG3 1 1
12 24673 1 1 78 MET N N -1.539 26.482 -19.914 1.00 . A A . 78 MET N 1 1
12 24674 1 1 78 MET O O -2.652 29.509 -21.383 1.00 . A A . 78 MET O 1 1
12 24675 1 1 78 MET SD S -1.618 26.725 -24.686 1.00 . A A . 78 MET SD 1 1
12 24676 1 1 79 VAL C C -3.648 30.575 -18.787 1.00 . A A . 79 VAL C 1 1
12 24677 1 1 79 VAL CA C -4.451 29.376 -19.280 1.00 . A A . 79 VAL CA 1 1
12 24678 1 1 79 VAL CB C -5.391 28.905 -18.154 1.00 . A A . 79 VAL CB 1 1
12 24679 1 1 79 VAL CG1 C -5.903 30.092 -17.353 1.00 . A A . 79 VAL CG1 1 1
12 24680 1 1 79 VAL CG2 C -6.547 28.100 -18.728 1.00 . A A . 79 VAL CG2 1 1
12 24681 1 1 79 VAL H H -3.596 27.440 -19.255 1.00 . A A . 79 VAL H 1 1
12 24682 1 1 79 VAL HA H -5.056 29.681 -20.121 1.00 . A A . 79 VAL HA 1 1
12 24683 1 1 79 VAL HB H -4.830 28.265 -17.489 1.00 . A A . 79 VAL HB 1 1
12 24684 1 1 79 VAL HG11 H -6.162 30.895 -18.027 1.00 . A A . 79 VAL HG11 1 1
12 24685 1 1 79 VAL HG12 H -6.775 29.797 -16.789 1.00 . A A . 79 VAL HG12 1 1
12 24686 1 1 79 VAL HG13 H -5.132 30.427 -16.675 1.00 . A A . 79 VAL HG13 1 1
12 24687 1 1 79 VAL HG21 H -7.117 27.664 -17.921 1.00 . A A . 79 VAL HG21 1 1
12 24688 1 1 79 VAL HG22 H -7.186 28.751 -19.309 1.00 . A A . 79 VAL HG22 1 1
12 24689 1 1 79 VAL HG23 H -6.161 27.316 -19.363 1.00 . A A . 79 VAL HG23 1 1
12 24690 1 1 79 VAL N N -3.572 28.301 -19.723 1.00 . A A . 79 VAL N 1 1
12 24691 1 1 79 VAL O O -3.797 31.687 -19.295 1.00 . A A . 79 VAL O 1 1
12 24692 1 1 80 LEU C C -0.971 31.921 -18.267 1.00 . A A . 80 LEU C 1 1
12 24693 1 1 80 LEU CA C -1.966 31.402 -17.234 1.00 . A A . 80 LEU CA 1 1
12 24694 1 1 80 LEU CB C -1.219 30.893 -16.000 1.00 . A A . 80 LEU CB 1 1
12 24695 1 1 80 LEU CD1 C -1.464 32.943 -14.579 1.00 . A A . 80 LEU CD1 1 1
12 24696 1 1 80 LEU CD2 C -3.163 31.112 -14.433 1.00 . A A . 80 LEU CD2 1 1
12 24697 1 1 80 LEU CG C -1.694 31.441 -14.654 1.00 . A A . 80 LEU CG 1 1
12 24698 1 1 80 LEU H H -2.720 29.435 -17.433 1.00 . A A . 80 LEU H 1 1
12 24699 1 1 80 LEU HA H -2.618 32.212 -16.941 1.00 . A A . 80 LEU HA 1 1
12 24700 1 1 80 LEU HB2 H -1.318 29.819 -15.973 1.00 . A A . 80 LEU HB2 1 1
12 24701 1 1 80 LEU HB3 H -0.176 31.153 -16.116 1.00 . A A . 80 LEU HB3 1 1
12 24702 1 1 80 LEU HD11 H -0.983 33.187 -13.644 1.00 . A A . 80 LEU HD11 1 1
12 24703 1 1 80 LEU HD12 H -2.413 33.455 -14.640 1.00 . A A . 80 LEU HD12 1 1
12 24704 1 1 80 LEU HD13 H -0.835 33.253 -15.400 1.00 . A A . 80 LEU HD13 1 1
12 24705 1 1 80 LEU HD21 H -3.763 31.641 -15.158 1.00 . A A . 80 LEU HD21 1 1
12 24706 1 1 80 LEU HD22 H -3.453 31.415 -13.437 1.00 . A A . 80 LEU HD22 1 1
12 24707 1 1 80 LEU HD23 H -3.314 30.049 -14.546 1.00 . A A . 80 LEU HD23 1 1
12 24708 1 1 80 LEU HG H -1.123 30.977 -13.862 1.00 . A A . 80 LEU HG 1 1
12 24709 1 1 80 LEU N N -2.795 30.341 -17.796 1.00 . A A . 80 LEU N 1 1
12 24710 1 1 80 LEU O O -0.630 33.104 -18.277 1.00 . A A . 80 LEU O 1 1
12 24711 1 1 81 VAL C C -0.150 32.433 -21.125 1.00 . A A . 81 VAL C 1 1
12 24712 1 1 81 VAL CA C 0.443 31.397 -20.178 1.00 . A A . 81 VAL CA 1 1
12 24713 1 1 81 VAL CB C 0.887 30.167 -20.993 1.00 . A A . 81 VAL CB 1 1
12 24714 1 1 81 VAL CG1 C 1.443 30.594 -22.343 1.00 . A A . 81 VAL CG1 1 1
12 24715 1 1 81 VAL CG2 C 1.914 29.357 -20.216 1.00 . A A . 81 VAL CG2 1 1
12 24716 1 1 81 VAL H H -0.819 30.100 -19.079 1.00 . A A . 81 VAL H 1 1
12 24717 1 1 81 VAL HA H 1.314 31.818 -19.698 1.00 . A A . 81 VAL HA 1 1
12 24718 1 1 81 VAL HB H 0.023 29.543 -21.165 1.00 . A A . 81 VAL HB 1 1
12 24719 1 1 81 VAL HG11 H 0.626 30.822 -23.012 1.00 . A A . 81 VAL HG11 1 1
12 24720 1 1 81 VAL HG12 H 2.063 31.469 -22.217 1.00 . A A . 81 VAL HG12 1 1
12 24721 1 1 81 VAL HG13 H 2.033 29.790 -22.759 1.00 . A A . 81 VAL HG13 1 1
12 24722 1 1 81 VAL HG21 H 1.876 28.327 -20.538 1.00 . A A . 81 VAL HG21 1 1
12 24723 1 1 81 VAL HG22 H 2.901 29.755 -20.400 1.00 . A A . 81 VAL HG22 1 1
12 24724 1 1 81 VAL HG23 H 1.694 29.413 -19.160 1.00 . A A . 81 VAL HG23 1 1
12 24725 1 1 81 VAL N N -0.510 31.029 -19.138 1.00 . A A . 81 VAL N 1 1
12 24726 1 1 81 VAL O O 0.536 33.358 -21.561 1.00 . A A . 81 VAL O 1 1
12 24727 1 1 82 THR C C -2.242 34.579 -21.714 1.00 . A A . 82 THR C 1 1
12 24728 1 1 82 THR CA C -2.119 33.194 -22.338 1.00 . A A . 82 THR CA 1 1
12 24729 1 1 82 THR CB C -3.524 32.680 -22.702 1.00 . A A . 82 THR CB 1 1
12 24730 1 1 82 THR CG2 C -4.200 33.612 -23.697 1.00 . A A . 82 THR CG2 1 1
12 24731 1 1 82 THR H H -1.926 31.516 -21.062 1.00 . A A . 82 THR H 1 1
12 24732 1 1 82 THR HA H -1.539 33.270 -23.247 1.00 . A A . 82 THR HA 1 1
12 24733 1 1 82 THR HB H -4.122 32.644 -21.803 1.00 . A A . 82 THR HB 1 1
12 24734 1 1 82 THR HG1 H -3.523 31.413 -24.213 1.00 . A A . 82 THR HG1 1 1
12 24735 1 1 82 THR HG21 H -5.176 33.224 -23.948 1.00 . A A . 82 THR HG21 1 1
12 24736 1 1 82 THR HG22 H -3.599 33.680 -24.592 1.00 . A A . 82 THR HG22 1 1
12 24737 1 1 82 THR HG23 H -4.304 34.592 -23.258 1.00 . A A . 82 THR HG23 1 1
12 24738 1 1 82 THR N N -1.432 32.273 -21.441 1.00 . A A . 82 THR N 1 1
12 24739 1 1 82 THR O O -2.000 35.592 -22.371 1.00 . A A . 82 THR O 1 1
12 24740 1 1 82 THR OG1 O -3.436 31.364 -23.258 1.00 . A A . 82 THR OG1 1 1
12 24741 1 1 83 PHE C C -1.445 36.618 -19.629 1.00 . A A . 83 PHE C 1 1
12 24742 1 1 83 PHE CA C -2.777 35.880 -19.727 1.00 . A A . 83 PHE CA 1 1
12 24743 1 1 83 PHE CB C -3.340 35.632 -18.326 1.00 . A A . 83 PHE CB 1 1
12 24744 1 1 83 PHE CD1 C -4.949 37.550 -18.146 1.00 . A A . 83 PHE CD1 1 1
12 24745 1 1 83 PHE CD2 C -5.800 35.333 -17.931 1.00 . A A . 83 PHE CD2 1 1
12 24746 1 1 83 PHE CE1 C -6.221 38.058 -17.966 1.00 . A A . 83 PHE CE1 1 1
12 24747 1 1 83 PHE CE2 C -7.074 35.836 -17.750 1.00 . A A . 83 PHE CE2 1 1
12 24748 1 1 83 PHE CG C -4.724 36.183 -18.130 1.00 . A A . 83 PHE CG 1 1
12 24749 1 1 83 PHE CZ C -7.285 37.200 -17.768 1.00 . A A . 83 PHE CZ 1 1
12 24750 1 1 83 PHE H H -2.800 33.777 -19.969 1.00 . A A . 83 PHE H 1 1
12 24751 1 1 83 PHE HA H -3.472 36.490 -20.283 1.00 . A A . 83 PHE HA 1 1
12 24752 1 1 83 PHE HB2 H -3.377 34.569 -18.144 1.00 . A A . 83 PHE HB2 1 1
12 24753 1 1 83 PHE HB3 H -2.691 36.096 -17.598 1.00 . A A . 83 PHE HB3 1 1
12 24754 1 1 83 PHE HD1 H -4.118 38.222 -18.302 1.00 . A A . 83 PHE HD1 1 1
12 24755 1 1 83 PHE HD2 H -5.635 34.264 -17.916 1.00 . A A . 83 PHE HD2 1 1
12 24756 1 1 83 PHE HE1 H -6.383 39.126 -17.981 1.00 . A A . 83 PHE HE1 1 1
12 24757 1 1 83 PHE HE2 H -7.904 35.162 -17.596 1.00 . A A . 83 PHE HE2 1 1
12 24758 1 1 83 PHE HZ H -8.280 37.595 -17.627 1.00 . A A . 83 PHE HZ 1 1
12 24759 1 1 83 PHE N N -2.621 34.618 -20.441 1.00 . A A . 83 PHE N 1 1
12 24760 1 1 83 PHE O O -1.409 37.839 -19.478 1.00 . A A . 83 PHE O 1 1
12 24761 1 1 84 SER C C 1.342 37.172 -20.926 1.00 . A A . 84 SER C 1 1
12 24762 1 1 84 SER CA C 0.983 36.448 -19.632 1.00 . A A . 84 SER CA 1 1
12 24763 1 1 84 SER CB C 2.019 35.360 -19.340 1.00 . A A . 84 SER CB 1 1
12 24764 1 1 84 SER H H -0.445 34.899 -19.836 1.00 . A A . 84 SER H 1 1
12 24765 1 1 84 SER HA H 0.985 37.161 -18.822 1.00 . A A . 84 SER HA 1 1
12 24766 1 1 84 SER HB2 H 1.511 34.443 -19.084 1.00 . A A . 84 SER HB2 1 1
12 24767 1 1 84 SER HB3 H 2.628 35.202 -20.218 1.00 . A A . 84 SER HB3 1 1
12 24768 1 1 84 SER HG H 3.692 35.259 -18.325 1.00 . A A . 84 SER HG 1 1
12 24769 1 1 84 SER N N -0.351 35.867 -19.716 1.00 . A A . 84 SER N 1 1
12 24770 1 1 84 SER O O 1.893 38.274 -20.901 1.00 . A A . 84 SER O 1 1
12 24771 1 1 84 SER OG O 2.859 35.732 -18.261 1.00 . A A . 84 SER OG 1 1
12 24772 1 1 85 ILE C C 0.634 38.487 -23.515 1.00 . A A . 85 ILE C 1 1
12 24773 1 1 85 ILE CA C 1.314 37.131 -23.358 1.00 . A A . 85 ILE CA 1 1
12 24774 1 1 85 ILE CB C 0.859 36.206 -24.503 1.00 . A A . 85 ILE CB 1 1
12 24775 1 1 85 ILE CD1 C 3.033 34.910 -24.773 1.00 . A A . 85 ILE CD1 1 1
12 24776 1 1 85 ILE CG1 C 1.566 34.853 -24.406 1.00 . A A . 85 ILE CG1 1 1
12 24777 1 1 85 ILE CG2 C 1.132 36.857 -25.850 1.00 . A A . 85 ILE CG2 1 1
12 24778 1 1 85 ILE H H 0.589 35.671 -22.009 1.00 . A A . 85 ILE H 1 1
12 24779 1 1 85 ILE HA H 2.384 37.265 -23.434 1.00 . A A . 85 ILE HA 1 1
12 24780 1 1 85 ILE HB H -0.206 36.055 -24.412 1.00 . A A . 85 ILE HB 1 1
12 24781 1 1 85 ILE HD11 H 3.525 34.012 -24.429 1.00 . A A . 85 ILE HD11 1 1
12 24782 1 1 85 ILE HD12 H 3.133 34.989 -25.845 1.00 . A A . 85 ILE HD12 1 1
12 24783 1 1 85 ILE HD13 H 3.487 35.771 -24.304 1.00 . A A . 85 ILE HD13 1 1
12 24784 1 1 85 ILE HG12 H 1.492 34.486 -23.394 1.00 . A A . 85 ILE HG12 1 1
12 24785 1 1 85 ILE HG13 H 1.083 34.154 -25.074 1.00 . A A . 85 ILE HG13 1 1
12 24786 1 1 85 ILE HG21 H 1.262 36.091 -26.601 1.00 . A A . 85 ILE HG21 1 1
12 24787 1 1 85 ILE HG22 H 0.298 37.487 -26.121 1.00 . A A . 85 ILE HG22 1 1
12 24788 1 1 85 ILE HG23 H 2.029 37.455 -25.787 1.00 . A A . 85 ILE HG23 1 1
12 24789 1 1 85 ILE N N 1.026 36.546 -22.055 1.00 . A A . 85 ILE N 1 1
12 24790 1 1 85 ILE O O 1.192 39.408 -24.111 1.00 . A A . 85 ILE O 1 1
12 24791 1 1 86 VAL C C -0.635 40.961 -22.274 1.00 . A A . 86 VAL C 1 1
12 24792 1 1 86 VAL CA C -1.330 39.848 -23.050 1.00 . A A . 86 VAL CA 1 1
12 24793 1 1 86 VAL CB C -2.759 39.671 -22.504 1.00 . A A . 86 VAL CB 1 1
12 24794 1 1 86 VAL CG1 C -3.434 41.022 -22.326 1.00 . A A . 86 VAL CG1 1 1
12 24795 1 1 86 VAL CG2 C -3.574 38.777 -23.426 1.00 . A A . 86 VAL CG2 1 1
12 24796 1 1 86 VAL H H -0.967 37.833 -22.511 1.00 . A A . 86 VAL H 1 1
12 24797 1 1 86 VAL HA H -1.397 40.134 -24.089 1.00 . A A . 86 VAL HA 1 1
12 24798 1 1 86 VAL HB H -2.697 39.194 -21.537 1.00 . A A . 86 VAL HB 1 1
12 24799 1 1 86 VAL HG11 H -3.299 41.613 -23.220 1.00 . A A . 86 VAL HG11 1 1
12 24800 1 1 86 VAL HG12 H -4.489 40.877 -22.144 1.00 . A A . 86 VAL HG12 1 1
12 24801 1 1 86 VAL HG13 H -2.991 41.537 -21.486 1.00 . A A . 86 VAL HG13 1 1
12 24802 1 1 86 VAL HG21 H -3.539 37.760 -23.065 1.00 . A A . 86 VAL HG21 1 1
12 24803 1 1 86 VAL HG22 H -4.600 39.117 -23.445 1.00 . A A . 86 VAL HG22 1 1
12 24804 1 1 86 VAL HG23 H -3.164 38.819 -24.424 1.00 . A A . 86 VAL HG23 1 1
12 24805 1 1 86 VAL N N -0.574 38.603 -22.973 1.00 . A A . 86 VAL N 1 1
12 24806 1 1 86 VAL O O -0.487 42.079 -22.767 1.00 . A A . 86 VAL O 1 1
12 24807 1 1 87 THR C C 1.857 41.945 -20.747 1.00 . A A . 87 THR C 1 1
12 24808 1 1 87 THR CA C 0.469 41.621 -20.207 1.00 . A A . 87 THR CA 1 1
12 24809 1 1 87 THR CB C 0.600 41.112 -18.759 1.00 . A A . 87 THR CB 1 1
12 24810 1 1 87 THR CG2 C 0.319 42.230 -17.766 1.00 . A A . 87 THR CG2 1 1
12 24811 1 1 87 THR H H -0.357 39.740 -20.716 1.00 . A A . 87 THR H 1 1
12 24812 1 1 87 THR HA H -0.123 42.524 -20.197 1.00 . A A . 87 THR HA 1 1
12 24813 1 1 87 THR HB H 1.610 40.760 -18.607 1.00 . A A . 87 THR HB 1 1
12 24814 1 1 87 THR HG1 H -0.149 39.649 -17.670 1.00 . A A . 87 THR HG1 1 1
12 24815 1 1 87 THR HG21 H -0.673 42.107 -17.357 1.00 . A A . 87 THR HG21 1 1
12 24816 1 1 87 THR HG22 H 0.387 43.183 -18.268 1.00 . A A . 87 THR HG22 1 1
12 24817 1 1 87 THR HG23 H 1.045 42.191 -16.967 1.00 . A A . 87 THR HG23 1 1
12 24818 1 1 87 THR N N -0.210 40.648 -21.054 1.00 . A A . 87 THR N 1 1
12 24819 1 1 87 THR O O 2.352 43.060 -20.584 1.00 . A A . 87 THR O 1 1
12 24820 1 1 87 THR OG1 O -0.310 40.029 -18.537 1.00 . A A . 87 THR OG1 1 1
12 24821 1 1 88 SER C C 3.813 42.243 -23.014 1.00 . A A . 88 SER C 1 1
12 24822 1 1 88 SER CA C 3.814 41.145 -21.954 1.00 . A A . 88 SER CA 1 1
12 24823 1 1 88 SER CB C 4.317 39.834 -22.561 1.00 . A A . 88 SER CB 1 1
12 24824 1 1 88 SER H H 2.034 40.097 -21.490 1.00 . A A . 88 SER H 1 1
12 24825 1 1 88 SER HA H 4.475 41.437 -21.151 1.00 . A A . 88 SER HA 1 1
12 24826 1 1 88 SER HB2 H 3.474 39.197 -22.784 1.00 . A A . 88 SER HB2 1 1
12 24827 1 1 88 SER HB3 H 4.858 40.047 -23.472 1.00 . A A . 88 SER HB3 1 1
12 24828 1 1 88 SER HG H 5.895 38.746 -22.158 1.00 . A A . 88 SER HG 1 1
12 24829 1 1 88 SER N N 2.481 40.964 -21.392 1.00 . A A . 88 SER N 1 1
12 24830 1 1 88 SER O O 4.496 43.257 -22.874 1.00 . A A . 88 SER O 1 1
12 24831 1 1 88 SER OG O 5.179 39.154 -21.666 1.00 . A A . 88 SER OG 1 1
12 24832 1 1 89 VAL C C 2.327 44.308 -24.675 1.00 . A A . 89 VAL C 1 1
12 24833 1 1 89 VAL CA C 2.947 43.002 -25.158 1.00 . A A . 89 VAL CA 1 1
12 24834 1 1 89 VAL CB C 2.114 42.454 -26.332 1.00 . A A . 89 VAL CB 1 1
12 24835 1 1 89 VAL CG1 C 0.688 42.166 -25.887 1.00 . A A . 89 VAL CG1 1 1
12 24836 1 1 89 VAL CG2 C 2.130 43.431 -27.498 1.00 . A A . 89 VAL CG2 1 1
12 24837 1 1 89 VAL H H 2.518 41.203 -24.128 1.00 . A A . 89 VAL H 1 1
12 24838 1 1 89 VAL HA H 3.947 43.200 -25.516 1.00 . A A . 89 VAL HA 1 1
12 24839 1 1 89 VAL HB H 2.559 41.527 -26.661 1.00 . A A . 89 VAL HB 1 1
12 24840 1 1 89 VAL HG11 H 0.234 43.077 -25.524 1.00 . A A . 89 VAL HG11 1 1
12 24841 1 1 89 VAL HG12 H 0.119 41.787 -26.723 1.00 . A A . 89 VAL HG12 1 1
12 24842 1 1 89 VAL HG13 H 0.700 41.431 -25.096 1.00 . A A . 89 VAL HG13 1 1
12 24843 1 1 89 VAL HG21 H 3.147 43.574 -27.833 1.00 . A A . 89 VAL HG21 1 1
12 24844 1 1 89 VAL HG22 H 1.536 43.035 -28.309 1.00 . A A . 89 VAL HG22 1 1
12 24845 1 1 89 VAL HG23 H 1.719 44.378 -27.181 1.00 . A A . 89 VAL HG23 1 1
12 24846 1 1 89 VAL N N 3.040 42.031 -24.074 1.00 . A A . 89 VAL N 1 1
12 24847 1 1 89 VAL O O 2.639 45.383 -25.190 1.00 . A A . 89 VAL O 1 1
12 24848 1 1 90 CYS C C 1.801 46.449 -22.737 1.00 . A A . 90 CYS C 1 1
12 24849 1 1 90 CYS CA C 0.783 45.383 -23.131 1.00 . A A . 90 CYS CA 1 1
12 24850 1 1 90 CYS CB C -0.060 44.992 -21.916 1.00 . A A . 90 CYS CB 1 1
12 24851 1 1 90 CYS H H 1.241 43.324 -23.316 1.00 . A A . 90 CYS H 1 1
12 24852 1 1 90 CYS HA H 0.135 45.786 -23.894 1.00 . A A . 90 CYS HA 1 1
12 24853 1 1 90 CYS HB2 H 0.171 43.974 -21.640 1.00 . A A . 90 CYS HB2 1 1
12 24854 1 1 90 CYS HB3 H 0.185 45.646 -21.092 1.00 . A A . 90 CYS HB3 1 1
12 24855 1 1 90 CYS HG H -2.153 46.366 -22.397 1.00 . A A . 90 CYS HG 1 1
12 24856 1 1 90 CYS N N 1.448 44.208 -23.684 1.00 . A A . 90 CYS N 1 1
12 24857 1 1 90 CYS O O 1.627 47.629 -23.039 1.00 . A A . 90 CYS O 1 1
12 24858 1 1 90 CYS SG S -1.844 45.095 -22.192 1.00 . A A . 90 CYS SG 1 1
12 24859 1 1 91 VAL C C 4.820 47.327 -22.784 1.00 . A A . 91 VAL C 1 1
12 24860 1 1 91 VAL CA C 3.909 46.942 -21.625 1.00 . A A . 91 VAL CA 1 1
12 24861 1 1 91 VAL CB C 4.761 46.328 -20.498 1.00 . A A . 91 VAL CB 1 1
12 24862 1 1 91 VAL CG1 C 5.814 47.318 -20.024 1.00 . A A . 91 VAL CG1 1 1
12 24863 1 1 91 VAL CG2 C 3.877 45.883 -19.343 1.00 . A A . 91 VAL CG2 1 1
12 24864 1 1 91 VAL H H 2.946 45.071 -21.850 1.00 . A A . 91 VAL H 1 1
12 24865 1 1 91 VAL HA H 3.433 47.833 -21.242 1.00 . A A . 91 VAL HA 1 1
12 24866 1 1 91 VAL HB H 5.268 45.458 -20.891 1.00 . A A . 91 VAL HB 1 1
12 24867 1 1 91 VAL HG11 H 6.572 47.428 -20.786 1.00 . A A . 91 VAL HG11 1 1
12 24868 1 1 91 VAL HG12 H 5.350 48.275 -19.836 1.00 . A A . 91 VAL HG12 1 1
12 24869 1 1 91 VAL HG13 H 6.268 46.952 -19.115 1.00 . A A . 91 VAL HG13 1 1
12 24870 1 1 91 VAL HG21 H 3.007 46.521 -19.291 1.00 . A A . 91 VAL HG21 1 1
12 24871 1 1 91 VAL HG22 H 3.565 44.861 -19.501 1.00 . A A . 91 VAL HG22 1 1
12 24872 1 1 91 VAL HG23 H 4.430 45.952 -18.419 1.00 . A A . 91 VAL HG23 1 1
12 24873 1 1 91 VAL N N 2.863 46.024 -22.060 1.00 . A A . 91 VAL N 1 1
12 24874 1 1 91 VAL O O 5.400 48.414 -22.798 1.00 . A A . 91 VAL O 1 1
12 24875 1 1 92 LEU C C 5.224 47.818 -25.767 1.00 . A A . 92 LEU C 1 1
12 24876 1 1 92 LEU CA C 5.783 46.677 -24.923 1.00 . A A . 92 LEU CA 1 1
12 24877 1 1 92 LEU CB C 5.896 45.409 -25.771 1.00 . A A . 92 LEU CB 1 1
12 24878 1 1 92 LEU CD1 C 7.285 43.689 -26.953 1.00 . A A . 92 LEU CD1 1 1
12 24879 1 1 92 LEU CD2 C 7.974 46.093 -26.996 1.00 . A A . 92 LEU CD2 1 1
12 24880 1 1 92 LEU CG C 7.312 44.996 -26.175 1.00 . A A . 92 LEU CG 1 1
12 24881 1 1 92 LEU H H 4.456 45.583 -23.690 1.00 . A A . 92 LEU H 1 1
12 24882 1 1 92 LEU HA H 6.766 46.953 -24.571 1.00 . A A . 92 LEU HA 1 1
12 24883 1 1 92 LEU HB2 H 5.463 44.596 -25.210 1.00 . A A . 92 LEU HB2 1 1
12 24884 1 1 92 LEU HB3 H 5.325 45.564 -26.676 1.00 . A A . 92 LEU HB3 1 1
12 24885 1 1 92 LEU HD11 H 7.064 43.891 -27.990 1.00 . A A . 92 LEU HD11 1 1
12 24886 1 1 92 LEU HD12 H 6.525 43.041 -26.542 1.00 . A A . 92 LEU HD12 1 1
12 24887 1 1 92 LEU HD13 H 8.249 43.205 -26.877 1.00 . A A . 92 LEU HD13 1 1
12 24888 1 1 92 LEU HD21 H 7.330 46.364 -27.819 1.00 . A A . 92 LEU HD21 1 1
12 24889 1 1 92 LEU HD22 H 8.918 45.735 -27.380 1.00 . A A . 92 LEU HD22 1 1
12 24890 1 1 92 LEU HD23 H 8.144 46.957 -26.371 1.00 . A A . 92 LEU HD23 1 1
12 24891 1 1 92 LEU HG H 7.903 44.841 -25.283 1.00 . A A . 92 LEU HG 1 1
12 24892 1 1 92 LEU N N 4.942 46.431 -23.757 1.00 . A A . 92 LEU N 1 1
12 24893 1 1 92 LEU O O 5.968 48.676 -26.238 1.00 . A A . 92 LEU O 1 1
12 24894 1 1 93 ASN C C 3.525 50.241 -26.152 1.00 . A A . 93 ASN C 1 1
12 24895 1 1 93 ASN CA C 3.248 48.859 -26.736 1.00 . A A . 93 ASN CA 1 1
12 24896 1 1 93 ASN CB C 1.740 48.607 -26.787 1.00 . A A . 93 ASN CB 1 1
12 24897 1 1 93 ASN CG C 1.143 48.947 -28.139 1.00 . A A . 93 ASN CG 1 1
12 24898 1 1 93 ASN H H 3.367 47.110 -25.549 1.00 . A A . 93 ASN H 1 1
12 24899 1 1 93 ASN HA H 3.646 48.818 -27.738 1.00 . A A . 93 ASN HA 1 1
12 24900 1 1 93 ASN HB2 H 1.548 47.563 -26.583 1.00 . A A . 93 ASN HB2 1 1
12 24901 1 1 93 ASN HB3 H 1.254 49.211 -26.036 1.00 . A A . 93 ASN HB3 1 1
12 24902 1 1 93 ASN HD21 H -0.612 49.344 -27.292 1.00 . A A . 93 ASN HD21 1 1
12 24903 1 1 93 ASN HD22 H -0.545 49.539 -29.007 1.00 . A A . 93 ASN HD22 1 1
12 24904 1 1 93 ASN N N 3.908 47.821 -25.950 1.00 . A A . 93 ASN N 1 1
12 24905 1 1 93 ASN ND2 N -0.133 49.314 -28.147 1.00 . A A . 93 ASN ND2 1 1
12 24906 1 1 93 ASN O O 3.541 50.421 -24.935 1.00 . A A . 93 ASN O 1 1
12 24907 1 1 93 ASN OD1 O 1.822 48.881 -29.164 1.00 . A A . 93 ASN OD1 1 1
12 24908 1 1 94 VAL C C 3.135 53.578 -27.350 1.00 . A A . 94 VAL C 1 1
12 24909 1 1 94 VAL CA C 4.015 52.582 -26.604 1.00 . A A . 94 VAL CA 1 1
12 24910 1 1 94 VAL CB C 5.494 52.954 -26.826 1.00 . A A . 94 VAL CB 1 1
12 24911 1 1 94 VAL CG1 C 5.874 52.779 -28.288 1.00 . A A . 94 VAL CG1 1 1
12 24912 1 1 94 VAL CG2 C 5.760 54.379 -26.364 1.00 . A A . 94 VAL CG2 1 1
12 24913 1 1 94 VAL H H 3.715 51.010 -27.988 1.00 . A A . 94 VAL H 1 1
12 24914 1 1 94 VAL HA H 3.804 52.651 -25.546 1.00 . A A . 94 VAL HA 1 1
12 24915 1 1 94 VAL HB H 6.104 52.286 -26.236 1.00 . A A . 94 VAL HB 1 1
12 24916 1 1 94 VAL HG11 H 5.082 52.259 -28.806 1.00 . A A . 94 VAL HG11 1 1
12 24917 1 1 94 VAL HG12 H 6.026 53.748 -28.740 1.00 . A A . 94 VAL HG12 1 1
12 24918 1 1 94 VAL HG13 H 6.786 52.203 -28.356 1.00 . A A . 94 VAL HG13 1 1
12 24919 1 1 94 VAL HG21 H 6.824 54.535 -26.279 1.00 . A A . 94 VAL HG21 1 1
12 24920 1 1 94 VAL HG22 H 5.350 55.073 -27.084 1.00 . A A . 94 VAL HG22 1 1
12 24921 1 1 94 VAL HG23 H 5.293 54.539 -25.404 1.00 . A A . 94 VAL HG23 1 1
12 24922 1 1 94 VAL N N 3.741 51.215 -27.030 1.00 . A A . 94 VAL N 1 1
12 24923 1 1 94 VAL O O 2.852 53.406 -28.536 1.00 . A A . 94 VAL O 1 1
12 24924 1 1 95 HIS C C 2.209 57.027 -26.701 1.00 . A A . 95 HIS C 1 1
12 24925 1 1 95 HIS CA C 1.854 55.646 -27.243 1.00 . A A . 95 HIS CA 1 1
12 24926 1 1 95 HIS CB C 0.381 55.341 -26.970 1.00 . A A . 95 HIS CB 1 1
12 24927 1 1 95 HIS CD2 C -0.891 55.170 -29.224 1.00 . A A . 95 HIS CD2 1 1
12 24928 1 1 95 HIS CE1 C -1.115 52.991 -29.301 1.00 . A A . 95 HIS CE1 1 1
12 24929 1 1 95 HIS CG C -0.312 54.662 -28.111 1.00 . A A . 95 HIS CG 1 1
12 24930 1 1 95 HIS H H 2.962 54.702 -25.705 1.00 . A A . 95 HIS H 1 1
12 24931 1 1 95 HIS HA H 2.023 55.637 -28.309 1.00 . A A . 95 HIS HA 1 1
12 24932 1 1 95 HIS HB2 H 0.308 54.696 -26.107 1.00 . A A . 95 HIS HB2 1 1
12 24933 1 1 95 HIS HB3 H -0.140 56.266 -26.767 1.00 . A A . 95 HIS HB3 1 1
12 24934 1 1 95 HIS HD1 H -0.155 52.643 -27.528 1.00 . A A . 95 HIS HD1 1 1
12 24935 1 1 95 HIS HD2 H -0.954 56.215 -29.494 1.00 . A A . 95 HIS HD2 1 1
12 24936 1 1 95 HIS HE1 H -1.380 51.996 -29.627 1.00 . A A . 95 HIS HE1 1 1
12 24937 1 1 95 HIS N N 2.703 54.620 -26.647 1.00 . A A . 95 HIS N 1 1
12 24938 1 1 95 HIS ND1 N -0.470 53.294 -28.189 1.00 . A A . 95 HIS ND1 1 1
12 24939 1 1 95 HIS NE2 N -1.383 54.111 -29.947 1.00 . A A . 95 HIS NE2 1 1
12 24940 1 1 95 HIS O O 2.493 57.185 -25.513 1.00 . A A . 95 HIS O 1 1
12 24941 1 1 96 HIS C C 1.502 59.918 -26.173 1.00 . A A . 96 HIS C 1 1
12 24942 1 1 96 HIS CA C 2.512 59.393 -27.189 1.00 . A A . 96 HIS CA 1 1
12 24943 1 1 96 HIS CB C 2.537 60.304 -28.417 1.00 . A A . 96 HIS CB 1 1
12 24944 1 1 96 HIS CD2 C 5.040 60.955 -28.622 1.00 . A A . 96 HIS CD2 1 1
12 24945 1 1 96 HIS CE1 C 5.424 60.129 -30.615 1.00 . A A . 96 HIS CE1 1 1
12 24946 1 1 96 HIS CG C 3.886 60.402 -29.062 1.00 . A A . 96 HIS CG 1 1
12 24947 1 1 96 HIS H H 1.957 57.836 -28.512 1.00 . A A . 96 HIS H 1 1
12 24948 1 1 96 HIS HA H 3.491 59.388 -26.735 1.00 . A A . 96 HIS HA 1 1
12 24949 1 1 96 HIS HB2 H 1.845 59.923 -29.154 1.00 . A A . 96 HIS HB2 1 1
12 24950 1 1 96 HIS HB3 H 2.235 61.299 -28.126 1.00 . A A . 96 HIS HB3 1 1
12 24951 1 1 96 HIS HD1 H 3.522 59.428 -30.895 1.00 . A A . 96 HIS HD1 1 1
12 24952 1 1 96 HIS HD2 H 5.193 61.449 -27.672 1.00 . A A . 96 HIS HD2 1 1
12 24953 1 1 96 HIS HE1 H 5.920 59.844 -31.532 1.00 . A A . 96 HIS HE1 1 1
12 24954 1 1 96 HIS N N 2.191 58.025 -27.580 1.00 . A A . 96 HIS N 1 1
12 24955 1 1 96 HIS ND1 N 4.160 59.894 -30.314 1.00 . A A . 96 HIS ND1 1 1
12 24956 1 1 96 HIS NE2 N 5.980 60.772 -29.605 1.00 . A A . 96 HIS NE2 1 1
12 24957 1 1 96 HIS O O 1.828 60.108 -25.001 1.00 . A A . 96 HIS O 1 1
12 24958 1 1 97 ARG C C -1.139 59.632 -24.690 1.00 . A A . 97 ARG C 1 1
12 24959 1 1 97 ARG CA C -0.779 60.658 -25.761 1.00 . A A . 97 ARG CA 1 1
12 24960 1 1 97 ARG CB C -2.021 61.009 -26.583 1.00 . A A . 97 ARG CB 1 1
12 24961 1 1 97 ARG CD C -2.927 62.552 -28.348 1.00 . A A . 97 ARG CD 1 1
12 24962 1 1 97 ARG CG C -1.994 62.417 -27.154 1.00 . A A . 97 ARG CG 1 1
12 24963 1 1 97 ARG CZ C -5.098 63.573 -28.885 1.00 . A A . 97 ARG CZ 1 1
12 24964 1 1 97 ARG H H 0.078 59.982 -27.574 1.00 . A A . 97 ARG H 1 1
12 24965 1 1 97 ARG HA H -0.413 61.551 -25.279 1.00 . A A . 97 ARG HA 1 1
12 24966 1 1 97 ARG HB2 H -2.104 60.313 -27.404 1.00 . A A . 97 ARG HB2 1 1
12 24967 1 1 97 ARG HB3 H -2.893 60.916 -25.953 1.00 . A A . 97 ARG HB3 1 1
12 24968 1 1 97 ARG HD2 H -2.380 62.993 -29.167 1.00 . A A . 97 ARG HD2 1 1
12 24969 1 1 97 ARG HD3 H -3.270 61.568 -28.632 1.00 . A A . 97 ARG HD3 1 1
12 24970 1 1 97 ARG HE H -4.108 63.835 -27.174 1.00 . A A . 97 ARG HE 1 1
12 24971 1 1 97 ARG HG2 H -2.305 63.113 -26.389 1.00 . A A . 97 ARG HG2 1 1
12 24972 1 1 97 ARG HG3 H -0.987 62.649 -27.467 1.00 . A A . 97 ARG HG3 1 1
12 24973 1 1 97 ARG HH11 H -4.330 62.395 -30.336 1.00 . A A . 97 ARG HH11 1 1
12 24974 1 1 97 ARG HH12 H -5.860 63.121 -30.702 1.00 . A A . 97 ARG HH12 1 1
12 24975 1 1 97 ARG HH21 H -6.122 64.796 -27.644 1.00 . A A . 97 ARG HH21 1 1
12 24976 1 1 97 ARG HH22 H -6.878 64.487 -29.170 1.00 . A A . 97 ARG HH22 1 1
12 24977 1 1 97 ARG N N 0.277 60.152 -26.630 1.00 . A A . 97 ARG N 1 1
12 24978 1 1 97 ARG NE N -4.085 63.388 -28.045 1.00 . A A . 97 ARG NE 1 1
12 24979 1 1 97 ARG NH1 N -5.096 62.982 -30.072 1.00 . A A . 97 ARG NH1 1 1
12 24980 1 1 97 ARG NH2 N -6.117 64.349 -28.538 1.00 . A A . 97 ARG NH2 1 1
12 24981 1 1 97 ARG O O -0.703 58.482 -24.745 1.00 . A A . 97 ARG O 1 1
12 24982 1 1 98 SER C C -3.869 59.177 -22.479 1.00 . A A . 98 SER C 1 1
12 24983 1 1 98 SER CA C -2.351 59.178 -22.628 1.00 . A A . 98 SER CA 1 1
12 24984 1 1 98 SER CB C -1.699 59.614 -21.314 1.00 . A A . 98 SER CB 1 1
12 24985 1 1 98 SER H H -2.251 60.986 -23.725 1.00 . A A . 98 SER H 1 1
12 24986 1 1 98 SER HA H -2.023 58.178 -22.868 1.00 . A A . 98 SER HA 1 1
12 24987 1 1 98 SER HB2 H -2.466 59.910 -20.615 1.00 . A A . 98 SER HB2 1 1
12 24988 1 1 98 SER HB3 H -1.137 58.788 -20.903 1.00 . A A . 98 SER HB3 1 1
12 24989 1 1 98 SER HG H -0.493 61.017 -20.671 1.00 . A A . 98 SER HG 1 1
12 24990 1 1 98 SER N N -1.936 60.058 -23.715 1.00 . A A . 98 SER N 1 1
12 24991 1 1 98 SER O O -4.565 60.080 -22.944 1.00 . A A . 98 SER O 1 1
12 24992 1 1 98 SER OG O -0.821 60.707 -21.518 1.00 . A A . 98 SER OG 1 1
12 24993 1 1 99 PRO C C -6.377 59.022 -20.602 1.00 . A A . 99 PRO C 1 1
12 24994 1 1 99 PRO CA C -5.838 57.992 -21.589 1.00 . A A . 99 PRO CA 1 1
12 24995 1 1 99 PRO CB C -5.966 56.580 -21.012 1.00 . A A . 99 PRO CB 1 1
12 24996 1 1 99 PRO CD C -3.628 57.025 -21.234 1.00 . A A . 99 PRO CD 1 1
12 24997 1 1 99 PRO CG C -4.641 56.305 -20.388 1.00 . A A . 99 PRO CG 1 1
12 24998 1 1 99 PRO HA H -6.393 58.057 -22.514 1.00 . A A . 99 PRO HA 1 1
12 24999 1 1 99 PRO HB2 H -6.760 56.559 -20.279 1.00 . A A . 99 PRO HB2 1 1
12 25000 1 1 99 PRO HB3 H -6.181 55.881 -21.805 1.00 . A A . 99 PRO HB3 1 1
12 25001 1 1 99 PRO HD2 H -2.818 57.394 -20.622 1.00 . A A . 99 PRO HD2 1 1
12 25002 1 1 99 PRO HD3 H -3.250 56.372 -22.008 1.00 . A A . 99 PRO HD3 1 1
12 25003 1 1 99 PRO HG2 H -4.624 56.685 -19.378 1.00 . A A . 99 PRO HG2 1 1
12 25004 1 1 99 PRO HG3 H -4.447 55.243 -20.394 1.00 . A A . 99 PRO HG3 1 1
12 25005 1 1 99 PRO N N -4.397 58.138 -21.816 1.00 . A A . 99 PRO N 1 1
12 25006 1 1 99 PRO O O -7.527 59.447 -20.701 1.00 . A A . 99 PRO O 1 1
12 25007 1 1 100 GLU C C -4.758 60.743 -17.732 1.00 . A A . 100 GLU C 1 1
12 25008 1 1 100 GLU CA C -5.930 60.400 -18.646 1.00 . A A . 100 GLU CA 1 1
12 25009 1 1 100 GLU CB C -7.101 59.870 -17.816 1.00 . A A . 100 GLU CB 1 1
12 25010 1 1 100 GLU CD C -9.575 60.071 -17.349 1.00 . A A . 100 GLU CD 1 1
12 25011 1 1 100 GLU CG C -8.325 60.771 -17.844 1.00 . A A . 100 GLU CG 1 1
12 25012 1 1 100 GLU H H -4.632 59.045 -19.625 1.00 . A A . 100 GLU H 1 1
12 25013 1 1 100 GLU HA H -6.243 61.296 -19.162 1.00 . A A . 100 GLU HA 1 1
12 25014 1 1 100 GLU HB2 H -7.385 58.899 -18.194 1.00 . A A . 100 GLU HB2 1 1
12 25015 1 1 100 GLU HB3 H -6.780 59.767 -16.790 1.00 . A A . 100 GLU HB3 1 1
12 25016 1 1 100 GLU HG2 H -8.139 61.629 -17.217 1.00 . A A . 100 GLU HG2 1 1
12 25017 1 1 100 GLU HG3 H -8.491 61.098 -18.860 1.00 . A A . 100 GLU HG3 1 1
12 25018 1 1 100 GLU N N -5.537 59.420 -19.652 1.00 . A A . 100 GLU N 1 1
12 25019 1 1 100 GLU O O -3.930 59.888 -17.416 1.00 . A A . 100 GLU O 1 1
12 25020 1 1 100 GLU OE1 O -10.212 59.356 -18.152 1.00 . A A . 100 GLU OE1 1 1
12 25021 1 1 100 GLU OE2 O -9.918 60.238 -16.160 1.00 . A A . 100 GLU OE2 1 1
12 25022 1 1 101 THR C C -3.539 61.605 -15.174 1.00 . A A . 101 THR C 1 1
12 25023 1 1 101 THR CA C -3.622 62.460 -16.433 1.00 . A A . 101 THR CA 1 1
12 25024 1 1 101 THR CB C -3.818 63.933 -16.028 1.00 . A A . 101 THR CB 1 1
12 25025 1 1 101 THR CG2 C -3.402 64.865 -17.156 1.00 . A A . 101 THR CG2 1 1
12 25026 1 1 101 THR H H -5.382 62.637 -17.596 1.00 . A A . 101 THR H 1 1
12 25027 1 1 101 THR HA H -2.690 62.378 -16.975 1.00 . A A . 101 THR HA 1 1
12 25028 1 1 101 THR HB H -3.201 64.138 -15.165 1.00 . A A . 101 THR HB 1 1
12 25029 1 1 101 THR HG1 H -5.615 64.658 -16.398 1.00 . A A . 101 THR HG1 1 1
12 25030 1 1 101 THR HG21 H -2.327 64.971 -17.157 1.00 . A A . 101 THR HG21 1 1
12 25031 1 1 101 THR HG22 H -3.860 65.832 -17.012 1.00 . A A . 101 THR HG22 1 1
12 25032 1 1 101 THR HG23 H -3.723 64.452 -18.101 1.00 . A A . 101 THR HG23 1 1
12 25033 1 1 101 THR N N -4.693 62.002 -17.310 1.00 . A A . 101 THR N 1 1
12 25034 1 1 101 THR O O -4.399 60.758 -14.928 1.00 . A A . 101 THR O 1 1
12 25035 1 1 101 THR OG1 O -5.189 64.169 -15.689 1.00 . A A . 101 THR OG1 1 1
12 25036 1 1 102 HIS C C -1.293 61.780 -12.237 1.00 . A A . 102 HIS C 1 1
12 25037 1 1 102 HIS CA C -2.304 61.082 -13.142 1.00 . A A . 102 HIS CA 1 1
12 25038 1 1 102 HIS CB C -1.833 59.661 -13.451 1.00 . A A . 102 HIS CB 1 1
12 25039 1 1 102 HIS CD2 C -3.521 57.925 -12.520 1.00 . A A . 102 HIS CD2 1 1
12 25040 1 1 102 HIS CE1 C -2.405 57.320 -10.732 1.00 . A A . 102 HIS CE1 1 1
12 25041 1 1 102 HIS CG C -2.368 58.633 -12.501 1.00 . A A . 102 HIS CG 1 1
12 25042 1 1 102 HIS H H -1.847 62.519 -14.628 1.00 . A A . 102 HIS H 1 1
12 25043 1 1 102 HIS HA H -3.253 61.035 -12.630 1.00 . A A . 102 HIS HA 1 1
12 25044 1 1 102 HIS HB2 H -2.155 59.391 -14.446 1.00 . A A . 102 HIS HB2 1 1
12 25045 1 1 102 HIS HB3 H -0.754 59.628 -13.405 1.00 . A A . 102 HIS HB3 1 1
12 25046 1 1 102 HIS HD1 H -0.818 58.565 -11.075 1.00 . A A . 102 HIS HD1 1 1
12 25047 1 1 102 HIS HD2 H -4.298 57.983 -13.269 1.00 . A A . 102 HIS HD2 1 1
12 25048 1 1 102 HIS HE1 H -2.126 56.826 -9.814 1.00 . A A . 102 HIS HE1 1 1
12 25049 1 1 102 HIS N N -2.498 61.832 -14.378 1.00 . A A . 102 HIS N 1 1
12 25050 1 1 102 HIS ND1 N -1.692 58.232 -11.368 1.00 . A A . 102 HIS ND1 1 1
12 25051 1 1 102 HIS NE2 N -3.520 57.116 -11.410 1.00 . A A . 102 HIS NE2 1 1
12 25052 1 1 102 HIS O O -0.462 62.561 -12.702 1.00 . A A . 102 HIS O 1 1
12 25053 1 1 103 THR C C 0.723 61.181 -9.688 1.00 . A A . 103 THR C 1 1
12 25054 1 1 103 THR CA C -0.464 62.095 -9.970 1.00 . A A . 103 THR CA 1 1
12 25055 1 1 103 THR CB C -1.185 62.405 -8.645 1.00 . A A . 103 THR CB 1 1
12 25056 1 1 103 THR CG2 C -1.982 63.697 -8.753 1.00 . A A . 103 THR CG2 1 1
12 25057 1 1 103 THR H H -2.054 60.864 -10.631 1.00 . A A . 103 THR H 1 1
12 25058 1 1 103 THR HA H -0.100 63.024 -10.385 1.00 . A A . 103 THR HA 1 1
12 25059 1 1 103 THR HB H -0.443 62.521 -7.868 1.00 . A A . 103 THR HB 1 1
12 25060 1 1 103 THR HG1 H -2.442 61.489 -7.433 1.00 . A A . 103 THR HG1 1 1
12 25061 1 1 103 THR HG21 H -1.346 64.482 -9.134 1.00 . A A . 103 THR HG21 1 1
12 25062 1 1 103 THR HG22 H -2.351 63.974 -7.777 1.00 . A A . 103 THR HG22 1 1
12 25063 1 1 103 THR HG23 H -2.815 63.550 -9.424 1.00 . A A . 103 THR HG23 1 1
12 25064 1 1 103 THR N N -1.370 61.494 -10.941 1.00 . A A . 103 THR N 1 1
12 25065 1 1 103 THR O O 1.422 61.347 -8.689 1.00 . A A . 103 THR O 1 1
12 25066 1 1 103 THR OG1 O -2.060 61.326 -8.299 1.00 . A A . 103 THR OG1 1 1
12 25067 1 1 104 GLY C C 2.134 58.272 -11.522 1.00 . A A . 104 GLY C 1 1
12 25068 1 1 104 GLY CA C 2.051 59.291 -10.402 1.00 . A A . 104 GLY CA 1 1
12 25069 1 1 104 GLY H H 0.356 60.132 -11.353 1.00 . A A . 104 GLY H 1 1
12 25070 1 1 104 GLY HA2 H 2.974 59.851 -10.370 1.00 . A A . 104 GLY HA2 1 1
12 25071 1 1 104 GLY HA3 H 1.926 58.769 -9.465 1.00 . A A . 104 GLY HA3 1 1
12 25072 1 1 104 GLY N N 0.947 60.216 -10.575 1.00 . A A . 104 GLY N 1 1
12 25073 1 1 104 GLY O O 1.152 57.600 -11.832 1.00 . A A . 104 GLY O 1 1
12 25074 1 1 105 GLY C C 3.585 55.781 -12.729 1.00 . A A . 105 GLY C 1 1
12 25075 1 1 105 GLY CA C 3.495 57.213 -13.216 1.00 . A A . 105 GLY CA 1 1
12 25076 1 1 105 GLY H H 4.059 58.721 -11.840 1.00 . A A . 105 GLY H 1 1
12 25077 1 1 105 GLY HA2 H 2.663 57.299 -13.899 1.00 . A A . 105 GLY HA2 1 1
12 25078 1 1 105 GLY HA3 H 4.406 57.460 -13.742 1.00 . A A . 105 GLY HA3 1 1
12 25079 1 1 105 GLY N N 3.311 58.158 -12.131 1.00 . A A . 105 GLY N 1 1
12 25080 1 1 105 GLY O O 4.321 55.482 -11.789 1.00 . A A . 105 GLY O 1 1
12 25081 1 1 106 GLY C C 1.594 53.092 -12.223 1.00 . A A . 106 GLY C 1 1
12 25082 1 1 106 GLY CA C 2.844 53.493 -12.980 1.00 . A A . 106 GLY CA 1 1
12 25083 1 1 106 GLY H H 2.266 55.186 -14.112 1.00 . A A . 106 GLY H 1 1
12 25084 1 1 106 GLY HA2 H 2.926 52.884 -13.868 1.00 . A A . 106 GLY HA2 1 1
12 25085 1 1 106 GLY HA3 H 3.704 53.313 -12.352 1.00 . A A . 106 GLY HA3 1 1
12 25086 1 1 106 GLY N N 2.833 54.891 -13.369 1.00 . A A . 106 GLY N 1 1
12 25087 1 1 106 GLY O O 0.808 53.945 -11.812 1.00 . A A . 106 GLY O 1 1
12 25088 1 1 107 GLY C C 0.522 50.020 -10.564 1.00 . A A . 107 GLY C 1 1
12 25089 1 1 107 GLY CA C 0.241 51.298 -11.328 1.00 . A A . 107 GLY CA 1 1
12 25090 1 1 107 GLY H H 2.068 51.154 -12.388 1.00 . A A . 107 GLY H 1 1
12 25091 1 1 107 GLY HA2 H -0.088 52.056 -10.633 1.00 . A A . 107 GLY HA2 1 1
12 25092 1 1 107 GLY HA3 H -0.549 51.112 -12.041 1.00 . A A . 107 GLY HA3 1 1
12 25093 1 1 107 GLY N N 1.408 51.788 -12.038 1.00 . A A . 107 GLY N 1 1
12 25094 1 1 107 GLY O O 1.659 49.553 -10.517 1.00 . A A . 107 GLY O 1 1
12 25095 1 1 108 GLY C C -1.002 47.034 -9.880 1.00 . A A . 108 GLY C 1 1
12 25096 1 1 108 GLY CA C -0.357 48.226 -9.201 1.00 . A A . 108 GLY CA 1 1
12 25097 1 1 108 GLY H H -1.403 49.869 -10.032 1.00 . A A . 108 GLY H 1 1
12 25098 1 1 108 GLY HA2 H 0.698 48.029 -9.077 1.00 . A A . 108 GLY HA2 1 1
12 25099 1 1 108 GLY HA3 H -0.805 48.357 -8.227 1.00 . A A . 108 GLY HA3 1 1
12 25100 1 1 108 GLY N N -0.518 49.452 -9.961 1.00 . A A . 108 GLY N 1 1
12 25101 1 1 108 GLY O O -0.908 45.907 -9.392 1.00 . A A . 108 GLY O 1 1
12 25102 1 1 109 ILE C C -1.378 45.052 -12.007 1.00 . A A . 109 ILE C 1 1
12 25103 1 1 109 ILE CA C -2.325 46.220 -11.753 1.00 . A A . 109 ILE CA 1 1
12 25104 1 1 109 ILE CB C -2.865 46.732 -13.101 1.00 . A A . 109 ILE CB 1 1
12 25105 1 1 109 ILE CD1 C -2.228 45.135 -14.978 1.00 . A A . 109 ILE CD1 1 1
12 25106 1 1 109 ILE CG1 C -3.288 45.557 -13.985 1.00 . A A . 109 ILE CG1 1 1
12 25107 1 1 109 ILE CG2 C -1.816 47.580 -13.804 1.00 . A A . 109 ILE CG2 1 1
12 25108 1 1 109 ILE H H -1.700 48.201 -11.345 1.00 . A A . 109 ILE H 1 1
12 25109 1 1 109 ILE HA H -3.160 45.871 -11.162 1.00 . A A . 109 ILE HA 1 1
12 25110 1 1 109 ILE HB H -3.725 47.355 -12.906 1.00 . A A . 109 ILE HB 1 1
12 25111 1 1 109 ILE HD11 H -1.261 45.139 -14.496 1.00 . A A . 109 ILE HD11 1 1
12 25112 1 1 109 ILE HD12 H -2.448 44.142 -15.340 1.00 . A A . 109 ILE HD12 1 1
12 25113 1 1 109 ILE HD13 H -2.218 45.827 -15.808 1.00 . A A . 109 ILE HD13 1 1
12 25114 1 1 109 ILE HG12 H -3.513 44.707 -13.360 1.00 . A A . 109 ILE HG12 1 1
12 25115 1 1 109 ILE HG13 H -4.173 45.835 -14.540 1.00 . A A . 109 ILE HG13 1 1
12 25116 1 1 109 ILE HG21 H -2.143 47.795 -14.811 1.00 . A A . 109 ILE HG21 1 1
12 25117 1 1 109 ILE HG22 H -1.681 48.506 -13.265 1.00 . A A . 109 ILE HG22 1 1
12 25118 1 1 109 ILE HG23 H -0.880 47.042 -13.836 1.00 . A A . 109 ILE HG23 1 1
12 25119 1 1 109 ILE N N -1.661 47.282 -11.007 1.00 . A A . 109 ILE N 1 1
12 25120 1 1 109 ILE O O -1.789 43.892 -11.991 1.00 . A A . 109 ILE O 1 1
12 25121 1 1 110 ASP C C 1.271 43.616 -11.209 1.00 . A A . 110 ASP C 1 1
12 25122 1 1 110 ASP CA C 0.898 44.344 -12.496 1.00 . A A . 110 ASP CA 1 1
12 25123 1 1 110 ASP CB C 2.145 44.970 -13.122 1.00 . A A . 110 ASP CB 1 1
12 25124 1 1 110 ASP CG C 1.819 45.825 -14.331 1.00 . A A . 110 ASP CG 1 1
12 25125 1 1 110 ASP H H 0.157 46.311 -12.240 1.00 . A A . 110 ASP H 1 1
12 25126 1 1 110 ASP HA H 0.478 43.631 -13.189 1.00 . A A . 110 ASP HA 1 1
12 25127 1 1 110 ASP HB2 H 2.636 45.592 -12.387 1.00 . A A . 110 ASP HB2 1 1
12 25128 1 1 110 ASP HB3 H 2.819 44.184 -13.430 1.00 . A A . 110 ASP HB3 1 1
12 25129 1 1 110 ASP N N -0.109 45.367 -12.241 1.00 . A A . 110 ASP N 1 1
12 25130 1 1 110 ASP O O 1.439 42.396 -11.200 1.00 . A A . 110 ASP O 1 1
12 25131 1 1 110 ASP OD1 O 1.257 45.284 -15.306 1.00 . A A . 110 ASP OD1 1 1
12 25132 1 1 110 ASP OD2 O 2.125 47.035 -14.302 1.00 . A A . 110 ASP OD2 1 1
12 25133 1 1 111 ARG C C 0.656 42.870 -8.326 1.00 . A A . 111 ARG C 1 1
12 25134 1 1 111 ARG CA C 1.757 43.798 -8.831 1.00 . A A . 111 ARG CA 1 1
12 25135 1 1 111 ARG CB C 2.012 44.908 -7.809 1.00 . A A . 111 ARG CB 1 1
12 25136 1 1 111 ARG CD C 4.013 46.125 -6.899 1.00 . A A . 111 ARG CD 1 1
12 25137 1 1 111 ARG CG C 3.211 45.781 -8.144 1.00 . A A . 111 ARG CG 1 1
12 25138 1 1 111 ARG CZ C 3.843 48.578 -6.886 1.00 . A A . 111 ARG CZ 1 1
12 25139 1 1 111 ARG H H 1.255 45.338 -10.193 1.00 . A A . 111 ARG H 1 1
12 25140 1 1 111 ARG HA H 2.663 43.226 -8.960 1.00 . A A . 111 ARG HA 1 1
12 25141 1 1 111 ARG HB2 H 1.138 45.541 -7.757 1.00 . A A . 111 ARG HB2 1 1
12 25142 1 1 111 ARG HB3 H 2.179 44.459 -6.842 1.00 . A A . 111 ARG HB3 1 1
12 25143 1 1 111 ARG HD2 H 3.365 46.058 -6.038 1.00 . A A . 111 ARG HD2 1 1
12 25144 1 1 111 ARG HD3 H 4.819 45.413 -6.798 1.00 . A A . 111 ARG HD3 1 1
12 25145 1 1 111 ARG HE H 5.545 47.554 -7.073 1.00 . A A . 111 ARG HE 1 1
12 25146 1 1 111 ARG HG2 H 3.849 45.250 -8.834 1.00 . A A . 111 ARG HG2 1 1
12 25147 1 1 111 ARG HG3 H 2.863 46.694 -8.602 1.00 . A A . 111 ARG HG3 1 1
12 25148 1 1 111 ARG HH11 H 2.085 47.602 -6.687 1.00 . A A . 111 ARG HH11 1 1
12 25149 1 1 111 ARG HH12 H 1.979 49.331 -6.679 1.00 . A A . 111 ARG HH12 1 1
12 25150 1 1 111 ARG HH21 H 5.418 49.832 -7.065 1.00 . A A . 111 ARG HH21 1 1
12 25151 1 1 111 ARG HH22 H 3.876 50.599 -6.895 1.00 . A A . 111 ARG HH22 1 1
12 25152 1 1 111 ARG N N 1.402 44.372 -10.123 1.00 . A A . 111 ARG N 1 1
12 25153 1 1 111 ARG NE N 4.575 47.472 -6.965 1.00 . A A . 111 ARG NE 1 1
12 25154 1 1 111 ARG NH1 N 2.528 48.497 -6.739 1.00 . A A . 111 ARG NH1 1 1
12 25155 1 1 111 ARG NH2 N 4.427 49.767 -6.954 1.00 . A A . 111 ARG NH2 1 1
12 25156 1 1 111 ARG O O 0.932 41.844 -7.703 1.00 . A A . 111 ARG O 1 1
12 25157 1 1 112 LEU C C -1.701 41.054 -8.813 1.00 . A A . 112 LEU C 1 1
12 25158 1 1 112 LEU CA C -1.734 42.438 -8.173 1.00 . A A . 112 LEU CA 1 1
12 25159 1 1 112 LEU CB C -3.040 43.148 -8.533 1.00 . A A . 112 LEU CB 1 1
12 25160 1 1 112 LEU CD1 C -3.335 44.655 -6.553 1.00 . A A . 112 LEU CD1 1 1
12 25161 1 1 112 LEU CD2 C -5.333 43.907 -7.859 1.00 . A A . 112 LEU CD2 1 1
12 25162 1 1 112 LEU CG C -3.947 43.522 -7.360 1.00 . A A . 112 LEU CG 1 1
12 25163 1 1 112 LEU H H -0.748 44.065 -9.099 1.00 . A A . 112 LEU H 1 1
12 25164 1 1 112 LEU HA H -1.679 42.327 -7.100 1.00 . A A . 112 LEU HA 1 1
12 25165 1 1 112 LEU HB2 H -2.789 44.056 -9.059 1.00 . A A . 112 LEU HB2 1 1
12 25166 1 1 112 LEU HB3 H -3.599 42.497 -9.191 1.00 . A A . 112 LEU HB3 1 1
12 25167 1 1 112 LEU HD11 H -2.343 44.865 -6.922 1.00 . A A . 112 LEU HD11 1 1
12 25168 1 1 112 LEU HD12 H -3.279 44.367 -5.513 1.00 . A A . 112 LEU HD12 1 1
12 25169 1 1 112 LEU HD13 H -3.950 45.538 -6.648 1.00 . A A . 112 LEU HD13 1 1
12 25170 1 1 112 LEU HD21 H -5.948 44.199 -7.021 1.00 . A A . 112 LEU HD21 1 1
12 25171 1 1 112 LEU HD22 H -5.783 43.062 -8.358 1.00 . A A . 112 LEU HD22 1 1
12 25172 1 1 112 LEU HD23 H -5.250 44.732 -8.550 1.00 . A A . 112 LEU HD23 1 1
12 25173 1 1 112 LEU HG H -4.052 42.666 -6.707 1.00 . A A . 112 LEU HG 1 1
12 25174 1 1 112 LEU N N -0.591 43.237 -8.599 1.00 . A A . 112 LEU N 1 1
12 25175 1 1 112 LEU O O -1.933 40.045 -8.148 1.00 . A A . 112 LEU O 1 1
12 25176 1 1 113 PHE C C -0.157 38.915 -10.370 1.00 . A A . 113 PHE C 1 1
12 25177 1 1 113 PHE CA C -1.342 39.754 -10.839 1.00 . A A . 113 PHE CA 1 1
12 25178 1 1 113 PHE CB C -1.232 40.017 -12.343 1.00 . A A . 113 PHE CB 1 1
12 25179 1 1 113 PHE CD1 C -2.319 37.912 -13.171 1.00 . A A . 113 PHE CD1 1 1
12 25180 1 1 113 PHE CD2 C -0.129 38.438 -13.951 1.00 . A A . 113 PHE CD2 1 1
12 25181 1 1 113 PHE CE1 C -2.316 36.758 -13.931 1.00 . A A . 113 PHE CE1 1 1
12 25182 1 1 113 PHE CE2 C -0.120 37.286 -14.715 1.00 . A A . 113 PHE CE2 1 1
12 25183 1 1 113 PHE CG C -1.226 38.764 -13.171 1.00 . A A . 113 PHE CG 1 1
12 25184 1 1 113 PHE CZ C -1.216 36.446 -14.705 1.00 . A A . 113 PHE CZ 1 1
12 25185 1 1 113 PHE H H -1.232 41.853 -10.585 1.00 . A A . 113 PHE H 1 1
12 25186 1 1 113 PHE HA H -2.253 39.210 -10.643 1.00 . A A . 113 PHE HA 1 1
12 25187 1 1 113 PHE HB2 H -2.071 40.619 -12.658 1.00 . A A . 113 PHE HB2 1 1
12 25188 1 1 113 PHE HB3 H -0.316 40.552 -12.541 1.00 . A A . 113 PHE HB3 1 1
12 25189 1 1 113 PHE HD1 H -3.181 38.156 -12.567 1.00 . A A . 113 PHE HD1 1 1
12 25190 1 1 113 PHE HD2 H 0.730 39.096 -13.960 1.00 . A A . 113 PHE HD2 1 1
12 25191 1 1 113 PHE HE1 H -3.174 36.103 -13.923 1.00 . A A . 113 PHE HE1 1 1
12 25192 1 1 113 PHE HE2 H 0.742 37.045 -15.319 1.00 . A A . 113 PHE HE2 1 1
12 25193 1 1 113 PHE HZ H -1.211 35.545 -15.301 1.00 . A A . 113 PHE HZ 1 1
12 25194 1 1 113 PHE N N -1.408 41.014 -10.109 1.00 . A A . 113 PHE N 1 1
12 25195 1 1 113 PHE O O -0.160 37.690 -10.498 1.00 . A A . 113 PHE O 1 1
12 25196 1 1 114 LEU C C 1.765 38.184 -8.022 1.00 . A A . 114 LEU C 1 1
12 25197 1 1 114 LEU CA C 2.048 38.899 -9.339 1.00 . A A . 114 LEU CA 1 1
12 25198 1 1 114 LEU CB C 3.192 39.898 -9.155 1.00 . A A . 114 LEU CB 1 1
12 25199 1 1 114 LEU CD1 C 4.115 40.546 -11.394 1.00 . A A . 114 LEU CD1 1 1
12 25200 1 1 114 LEU CD2 C 5.661 40.210 -9.457 1.00 . A A . 114 LEU CD2 1 1
12 25201 1 1 114 LEU CG C 4.369 39.755 -10.120 1.00 . A A . 114 LEU CG 1 1
12 25202 1 1 114 LEU H H 0.800 40.557 -9.753 1.00 . A A . 114 LEU H 1 1
12 25203 1 1 114 LEU HA H 2.336 38.166 -10.078 1.00 . A A . 114 LEU HA 1 1
12 25204 1 1 114 LEU HB2 H 2.786 40.891 -9.273 1.00 . A A . 114 LEU HB2 1 1
12 25205 1 1 114 LEU HB3 H 3.571 39.783 -8.150 1.00 . A A . 114 LEU HB3 1 1
12 25206 1 1 114 LEU HD11 H 4.428 41.569 -11.251 1.00 . A A . 114 LEU HD11 1 1
12 25207 1 1 114 LEU HD12 H 3.060 40.521 -11.628 1.00 . A A . 114 LEU HD12 1 1
12 25208 1 1 114 LEU HD13 H 4.674 40.107 -12.208 1.00 . A A . 114 LEU HD13 1 1
12 25209 1 1 114 LEU HD21 H 5.729 41.287 -9.505 1.00 . A A . 114 LEU HD21 1 1
12 25210 1 1 114 LEU HD22 H 6.504 39.773 -9.972 1.00 . A A . 114 LEU HD22 1 1
12 25211 1 1 114 LEU HD23 H 5.666 39.894 -8.424 1.00 . A A . 114 LEU HD23 1 1
12 25212 1 1 114 LEU HG H 4.481 38.714 -10.391 1.00 . A A . 114 LEU HG 1 1
12 25213 1 1 114 LEU N N 0.855 39.582 -9.828 1.00 . A A . 114 LEU N 1 1
12 25214 1 1 114 LEU O O 2.166 37.036 -7.829 1.00 . A A . 114 LEU O 1 1
12 25215 1 1 115 TRP C C -0.027 36.985 -5.986 1.00 . A A . 115 TRP C 1 1
12 25216 1 1 115 TRP CA C 0.732 38.297 -5.822 1.00 . A A . 115 TRP CA 1 1
12 25217 1 1 115 TRP CB C -0.105 39.287 -5.009 1.00 . A A . 115 TRP CB 1 1
12 25218 1 1 115 TRP CD1 C 0.635 38.741 -2.617 1.00 . A A . 115 TRP CD1 1 1
12 25219 1 1 115 TRP CD2 C -1.560 38.489 -2.982 1.00 . A A . 115 TRP CD2 1 1
12 25220 1 1 115 TRP CE2 C -1.287 38.160 -1.640 1.00 . A A . 115 TRP CE2 1 1
12 25221 1 1 115 TRP CE3 C -2.877 38.406 -3.441 1.00 . A A . 115 TRP CE3 1 1
12 25222 1 1 115 TRP CG C -0.317 38.858 -3.589 1.00 . A A . 115 TRP CG 1 1
12 25223 1 1 115 TRP CH2 C -3.563 37.681 -1.232 1.00 . A A . 115 TRP CH2 1 1
12 25224 1 1 115 TRP CZ2 C -2.283 37.754 -0.756 1.00 . A A . 115 TRP CZ2 1 1
12 25225 1 1 115 TRP CZ3 C -3.865 38.002 -2.562 1.00 . A A . 115 TRP CZ3 1 1
12 25226 1 1 115 TRP H H 0.779 39.780 -7.333 1.00 . A A . 115 TRP H 1 1
12 25227 1 1 115 TRP HA H 1.655 38.103 -5.296 1.00 . A A . 115 TRP HA 1 1
12 25228 1 1 115 TRP HB2 H 0.393 40.245 -4.998 1.00 . A A . 115 TRP HB2 1 1
12 25229 1 1 115 TRP HB3 H -1.074 39.394 -5.474 1.00 . A A . 115 TRP HB3 1 1
12 25230 1 1 115 TRP HD1 H 1.684 38.950 -2.765 1.00 . A A . 115 TRP HD1 1 1
12 25231 1 1 115 TRP HE1 H 0.535 38.164 -0.600 1.00 . A A . 115 TRP HE1 1 1
12 25232 1 1 115 TRP HE3 H -3.129 38.649 -4.463 1.00 . A A . 115 TRP HE3 1 1
12 25233 1 1 115 TRP HH2 H -4.366 37.370 -0.581 1.00 . A A . 115 TRP HH2 1 1
12 25234 1 1 115 TRP HZ2 H -2.067 37.503 0.273 1.00 . A A . 115 TRP HZ2 1 1
12 25235 1 1 115 TRP HZ3 H -4.888 37.932 -2.899 1.00 . A A . 115 TRP HZ3 1 1
12 25236 1 1 115 TRP N N 1.071 38.869 -7.121 1.00 . A A . 115 TRP N 1 1
12 25237 1 1 115 TRP NE1 N 0.059 38.321 -1.442 1.00 . A A . 115 TRP NE1 1 1
12 25238 1 1 115 TRP O O 0.253 36.005 -5.294 1.00 . A A . 115 TRP O 1 1
12 25239 1 1 116 ILE C C -0.969 34.719 -7.890 1.00 . A A . 116 ILE C 1 1
12 25240 1 1 116 ILE CA C -1.785 35.779 -7.158 1.00 . A A . 116 ILE CA 1 1
12 25241 1 1 116 ILE CB C -3.041 36.108 -7.988 1.00 . A A . 116 ILE CB 1 1
12 25242 1 1 116 ILE CD1 C -3.824 36.916 -10.270 1.00 . A A . 116 ILE CD1 1 1
12 25243 1 1 116 ILE CG1 C -2.643 36.641 -9.365 1.00 . A A . 116 ILE CG1 1 1
12 25244 1 1 116 ILE CG2 C -3.911 37.117 -7.254 1.00 . A A . 116 ILE CG2 1 1
12 25245 1 1 116 ILE H H -1.163 37.785 -7.423 1.00 . A A . 116 ILE H 1 1
12 25246 1 1 116 ILE HA H -2.101 35.381 -6.205 1.00 . A A . 116 ILE HA 1 1
12 25247 1 1 116 ILE HB H -3.610 35.200 -8.111 1.00 . A A . 116 ILE HB 1 1
12 25248 1 1 116 ILE HD11 H -3.581 36.618 -11.280 1.00 . A A . 116 ILE HD11 1 1
12 25249 1 1 116 ILE HD12 H -4.681 36.358 -9.925 1.00 . A A . 116 ILE HD12 1 1
12 25250 1 1 116 ILE HD13 H -4.052 37.972 -10.253 1.00 . A A . 116 ILE HD13 1 1
12 25251 1 1 116 ILE HG12 H -2.098 37.564 -9.244 1.00 . A A . 116 ILE HG12 1 1
12 25252 1 1 116 ILE HG13 H -2.010 35.915 -9.855 1.00 . A A . 116 ILE HG13 1 1
12 25253 1 1 116 ILE HG21 H -4.925 37.052 -7.621 1.00 . A A . 116 ILE HG21 1 1
12 25254 1 1 116 ILE HG22 H -3.898 36.901 -6.196 1.00 . A A . 116 ILE HG22 1 1
12 25255 1 1 116 ILE HG23 H -3.530 38.112 -7.423 1.00 . A A . 116 ILE HG23 1 1
12 25256 1 1 116 ILE N N -0.987 36.973 -6.904 1.00 . A A . 116 ILE N 1 1
12 25257 1 1 116 ILE O O -1.262 33.526 -7.802 1.00 . A A . 116 ILE O 1 1
12 25258 1 1 117 PHE C C 1.742 33.384 -8.410 1.00 . A A . 117 PHE C 1 1
12 25259 1 1 117 PHE CA C 0.916 34.250 -9.356 1.00 . A A . 117 PHE CA 1 1
12 25260 1 1 117 PHE CB C 1.841 35.035 -10.287 1.00 . A A . 117 PHE CB 1 1
12 25261 1 1 117 PHE CD1 C 2.279 33.081 -11.799 1.00 . A A . 117 PHE CD1 1 1
12 25262 1 1 117 PHE CD2 C 1.801 35.196 -12.791 1.00 . A A . 117 PHE CD2 1 1
12 25263 1 1 117 PHE CE1 C 2.404 32.517 -13.055 1.00 . A A . 117 PHE CE1 1 1
12 25264 1 1 117 PHE CE2 C 1.924 34.637 -14.049 1.00 . A A . 117 PHE CE2 1 1
12 25265 1 1 117 PHE CG C 1.976 34.425 -11.653 1.00 . A A . 117 PHE CG 1 1
12 25266 1 1 117 PHE CZ C 2.227 33.296 -14.181 1.00 . A A . 117 PHE CZ 1 1
12 25267 1 1 117 PHE H H 0.239 36.124 -8.641 1.00 . A A . 117 PHE H 1 1
12 25268 1 1 117 PHE HA H 0.282 33.609 -9.950 1.00 . A A . 117 PHE HA 1 1
12 25269 1 1 117 PHE HB2 H 1.454 36.036 -10.408 1.00 . A A . 117 PHE HB2 1 1
12 25270 1 1 117 PHE HB3 H 2.825 35.085 -9.846 1.00 . A A . 117 PHE HB3 1 1
12 25271 1 1 117 PHE HD1 H 2.418 32.470 -10.918 1.00 . A A . 117 PHE HD1 1 1
12 25272 1 1 117 PHE HD2 H 1.565 36.245 -12.689 1.00 . A A . 117 PHE HD2 1 1
12 25273 1 1 117 PHE HE1 H 2.641 31.468 -13.154 1.00 . A A . 117 PHE HE1 1 1
12 25274 1 1 117 PHE HE2 H 1.785 35.249 -14.928 1.00 . A A . 117 PHE HE2 1 1
12 25275 1 1 117 PHE HZ H 2.323 32.857 -15.163 1.00 . A A . 117 PHE HZ 1 1
12 25276 1 1 117 PHE N N 0.056 35.161 -8.610 1.00 . A A . 117 PHE N 1 1
12 25277 1 1 117 PHE O O 1.965 32.201 -8.668 1.00 . A A . 117 PHE O 1 1
12 25278 1 1 118 VAL C C 2.150 32.266 -5.552 1.00 . A A . 118 VAL C 1 1
12 25279 1 1 118 VAL CA C 2.998 33.268 -6.328 1.00 . A A . 118 VAL CA 1 1
12 25280 1 1 118 VAL CB C 3.662 34.240 -5.334 1.00 . A A . 118 VAL CB 1 1
12 25281 1 1 118 VAL CG1 C 4.484 33.474 -4.308 1.00 . A A . 118 VAL CG1 1 1
12 25282 1 1 118 VAL CG2 C 4.525 35.250 -6.074 1.00 . A A . 118 VAL CG2 1 1
12 25283 1 1 118 VAL H H 1.985 34.928 -7.163 1.00 . A A . 118 VAL H 1 1
12 25284 1 1 118 VAL HA H 3.776 32.735 -6.854 1.00 . A A . 118 VAL HA 1 1
12 25285 1 1 118 VAL HB H 2.884 34.776 -4.811 1.00 . A A . 118 VAL HB 1 1
12 25286 1 1 118 VAL HG11 H 3.841 33.142 -3.507 1.00 . A A . 118 VAL HG11 1 1
12 25287 1 1 118 VAL HG12 H 4.945 32.619 -4.781 1.00 . A A . 118 VAL HG12 1 1
12 25288 1 1 118 VAL HG13 H 5.251 34.121 -3.907 1.00 . A A . 118 VAL HG13 1 1
12 25289 1 1 118 VAL HG21 H 4.211 36.250 -5.814 1.00 . A A . 118 VAL HG21 1 1
12 25290 1 1 118 VAL HG22 H 5.560 35.114 -5.795 1.00 . A A . 118 VAL HG22 1 1
12 25291 1 1 118 VAL HG23 H 4.418 35.105 -7.139 1.00 . A A . 118 VAL HG23 1 1
12 25292 1 1 118 VAL N N 2.196 33.983 -7.313 1.00 . A A . 118 VAL N 1 1
12 25293 1 1 118 VAL O O 2.580 31.142 -5.293 1.00 . A A . 118 VAL O 1 1
12 25294 1 1 119 PHE C C -0.237 30.525 -5.197 1.00 . A A . 119 PHE C 1 1
12 25295 1 1 119 PHE CA C 0.033 31.820 -4.436 1.00 . A A . 119 PHE CA 1 1
12 25296 1 1 119 PHE CB C -1.284 32.548 -4.163 1.00 . A A . 119 PHE CB 1 1
12 25297 1 1 119 PHE CD1 C -0.575 34.035 -2.270 1.00 . A A . 119 PHE CD1 1 1
12 25298 1 1 119 PHE CD2 C -2.375 32.514 -1.903 1.00 . A A . 119 PHE CD2 1 1
12 25299 1 1 119 PHE CE1 C -0.692 34.492 -0.971 1.00 . A A . 119 PHE CE1 1 1
12 25300 1 1 119 PHE CE2 C -2.497 32.967 -0.604 1.00 . A A . 119 PHE CE2 1 1
12 25301 1 1 119 PHE CG C -1.414 33.042 -2.750 1.00 . A A . 119 PHE CG 1 1
12 25302 1 1 119 PHE CZ C -1.654 33.957 -0.136 1.00 . A A . 119 PHE CZ 1 1
12 25303 1 1 119 PHE H H 0.656 33.589 -5.419 1.00 . A A . 119 PHE H 1 1
12 25304 1 1 119 PHE HA H 0.504 31.579 -3.496 1.00 . A A . 119 PHE HA 1 1
12 25305 1 1 119 PHE HB2 H -1.359 33.402 -4.820 1.00 . A A . 119 PHE HB2 1 1
12 25306 1 1 119 PHE HB3 H -2.106 31.876 -4.358 1.00 . A A . 119 PHE HB3 1 1
12 25307 1 1 119 PHE HD1 H 0.178 34.454 -2.922 1.00 . A A . 119 PHE HD1 1 1
12 25308 1 1 119 PHE HD2 H -3.034 31.740 -2.267 1.00 . A A . 119 PHE HD2 1 1
12 25309 1 1 119 PHE HE1 H -0.031 35.266 -0.609 1.00 . A A . 119 PHE HE1 1 1
12 25310 1 1 119 PHE HE2 H -3.249 32.547 0.047 1.00 . A A . 119 PHE HE2 1 1
12 25311 1 1 119 PHE HZ H -1.747 34.313 0.879 1.00 . A A . 119 PHE HZ 1 1
12 25312 1 1 119 PHE N N 0.943 32.681 -5.184 1.00 . A A . 119 PHE N 1 1
12 25313 1 1 119 PHE O O -0.021 29.430 -4.677 1.00 . A A . 119 PHE O 1 1
12 25314 1 1 120 VAL C C 0.226 28.634 -7.467 1.00 . A A . 120 VAL C 1 1
12 25315 1 1 120 VAL CA C -1.012 29.500 -7.264 1.00 . A A . 120 VAL CA 1 1
12 25316 1 1 120 VAL CB C -1.559 29.925 -8.640 1.00 . A A . 120 VAL CB 1 1
12 25317 1 1 120 VAL CG1 C -0.526 30.747 -9.394 1.00 . A A . 120 VAL CG1 1 1
12 25318 1 1 120 VAL CG2 C -1.974 28.704 -9.447 1.00 . A A . 120 VAL CG2 1 1
12 25319 1 1 120 VAL H H -0.864 31.557 -6.790 1.00 . A A . 120 VAL H 1 1
12 25320 1 1 120 VAL HA H -1.771 28.916 -6.763 1.00 . A A . 120 VAL HA 1 1
12 25321 1 1 120 VAL HB H -2.433 30.540 -8.483 1.00 . A A . 120 VAL HB 1 1
12 25322 1 1 120 VAL HG11 H -0.255 31.612 -8.806 1.00 . A A . 120 VAL HG11 1 1
12 25323 1 1 120 VAL HG12 H 0.351 30.145 -9.577 1.00 . A A . 120 VAL HG12 1 1
12 25324 1 1 120 VAL HG13 H -0.943 31.071 -10.337 1.00 . A A . 120 VAL HG13 1 1
12 25325 1 1 120 VAL HG21 H -2.618 29.012 -10.258 1.00 . A A . 120 VAL HG21 1 1
12 25326 1 1 120 VAL HG22 H -1.095 28.222 -9.850 1.00 . A A . 120 VAL HG22 1 1
12 25327 1 1 120 VAL HG23 H -2.504 28.013 -8.809 1.00 . A A . 120 VAL HG23 1 1
12 25328 1 1 120 VAL N N -0.712 30.658 -6.431 1.00 . A A . 120 VAL N 1 1
12 25329 1 1 120 VAL O O 0.128 27.412 -7.592 1.00 . A A . 120 VAL O 1 1
12 25330 1 1 121 CYS C C 3.008 27.754 -6.443 1.00 . A A . 121 CYS C 1 1
12 25331 1 1 121 CYS CA C 2.649 28.561 -7.686 1.00 . A A . 121 CYS CA 1 1
12 25332 1 1 121 CYS CB C 3.772 29.546 -8.013 1.00 . A A . 121 CYS CB 1 1
12 25333 1 1 121 CYS H H 1.404 30.247 -7.393 1.00 . A A . 121 CYS H 1 1
12 25334 1 1 121 CYS HA H 2.523 27.882 -8.516 1.00 . A A . 121 CYS HA 1 1
12 25335 1 1 121 CYS HB2 H 3.778 29.733 -9.077 1.00 . A A . 121 CYS HB2 1 1
12 25336 1 1 121 CYS HB3 H 3.589 30.474 -7.492 1.00 . A A . 121 CYS HB3 1 1
12 25337 1 1 121 CYS HG H 5.665 29.377 -6.314 1.00 . A A . 121 CYS HG 1 1
12 25338 1 1 121 CYS N N 1.390 29.273 -7.498 1.00 . A A . 121 CYS N 1 1
12 25339 1 1 121 CYS O O 3.389 26.587 -6.535 1.00 . A A . 121 CYS O 1 1
12 25340 1 1 121 CYS SG S 5.420 28.966 -7.548 1.00 . A A . 121 CYS SG 1 1
12 25341 1 1 122 VAL C C 2.220 26.595 -3.729 1.00 . A A . 122 VAL C 1 1
12 25342 1 1 122 VAL CA C 3.200 27.727 -4.016 1.00 . A A . 122 VAL CA 1 1
12 25343 1 1 122 VAL CB C 3.174 28.724 -2.842 1.00 . A A . 122 VAL CB 1 1
12 25344 1 1 122 VAL CG1 C 3.149 27.984 -1.514 1.00 . A A . 122 VAL CG1 1 1
12 25345 1 1 122 VAL CG2 C 4.367 29.665 -2.916 1.00 . A A . 122 VAL CG2 1 1
12 25346 1 1 122 VAL H H 2.578 29.315 -5.270 1.00 . A A . 122 VAL H 1 1
12 25347 1 1 122 VAL HA H 4.197 27.318 -4.091 1.00 . A A . 122 VAL HA 1 1
12 25348 1 1 122 VAL HB H 2.272 29.314 -2.917 1.00 . A A . 122 VAL HB 1 1
12 25349 1 1 122 VAL HG11 H 3.298 28.688 -0.708 1.00 . A A . 122 VAL HG11 1 1
12 25350 1 1 122 VAL HG12 H 2.195 27.493 -1.393 1.00 . A A . 122 VAL HG12 1 1
12 25351 1 1 122 VAL HG13 H 3.938 27.247 -1.498 1.00 . A A . 122 VAL HG13 1 1
12 25352 1 1 122 VAL HG21 H 4.875 29.527 -3.859 1.00 . A A . 122 VAL HG21 1 1
12 25353 1 1 122 VAL HG22 H 4.026 30.687 -2.838 1.00 . A A . 122 VAL HG22 1 1
12 25354 1 1 122 VAL HG23 H 5.046 29.449 -2.105 1.00 . A A . 122 VAL HG23 1 1
12 25355 1 1 122 VAL N N 2.887 28.385 -5.279 1.00 . A A . 122 VAL N 1 1
12 25356 1 1 122 VAL O O 2.609 25.430 -3.641 1.00 . A A . 122 VAL O 1 1
12 25357 1 1 123 PHE C C -0.126 24.886 -4.391 1.00 . A A . 123 PHE C 1 1
12 25358 1 1 123 PHE CA C -0.091 25.958 -3.306 1.00 . A A . 123 PHE CA 1 1
12 25359 1 1 123 PHE CB C -1.457 26.638 -3.200 1.00 . A A . 123 PHE CB 1 1
12 25360 1 1 123 PHE CD1 C -3.261 25.006 -3.815 1.00 . A A . 123 PHE CD1 1 1
12 25361 1 1 123 PHE CD2 C -2.922 25.503 -1.508 1.00 . A A . 123 PHE CD2 1 1
12 25362 1 1 123 PHE CE1 C -4.284 24.139 -3.481 1.00 . A A . 123 PHE CE1 1 1
12 25363 1 1 123 PHE CE2 C -3.944 24.637 -1.168 1.00 . A A . 123 PHE CE2 1 1
12 25364 1 1 123 PHE CG C -2.569 25.697 -2.833 1.00 . A A . 123 PHE CG 1 1
12 25365 1 1 123 PHE CZ C -4.626 23.955 -2.156 1.00 . A A . 123 PHE CZ 1 1
12 25366 1 1 123 PHE H H 0.698 27.890 -3.665 1.00 . A A . 123 PHE H 1 1
12 25367 1 1 123 PHE HA H 0.143 25.490 -2.362 1.00 . A A . 123 PHE HA 1 1
12 25368 1 1 123 PHE HB2 H -1.411 27.407 -2.443 1.00 . A A . 123 PHE HB2 1 1
12 25369 1 1 123 PHE HB3 H -1.701 27.089 -4.150 1.00 . A A . 123 PHE HB3 1 1
12 25370 1 1 123 PHE HD1 H -2.994 25.149 -4.853 1.00 . A A . 123 PHE HD1 1 1
12 25371 1 1 123 PHE HD2 H -2.389 26.037 -0.734 1.00 . A A . 123 PHE HD2 1 1
12 25372 1 1 123 PHE HE1 H -4.816 23.607 -4.256 1.00 . A A . 123 PHE HE1 1 1
12 25373 1 1 123 PHE HE2 H -4.210 24.496 -0.131 1.00 . A A . 123 PHE HE2 1 1
12 25374 1 1 123 PHE HZ H -5.425 23.277 -1.893 1.00 . A A . 123 PHE HZ 1 1
12 25375 1 1 123 PHE N N 0.946 26.945 -3.584 1.00 . A A . 123 PHE N 1 1
12 25376 1 1 123 PHE O O -0.501 23.742 -4.138 1.00 . A A . 123 PHE O 1 1
12 25377 1 1 124 GLY C C 1.351 23.274 -6.572 1.00 . A A . 124 GLY C 1 1
12 25378 1 1 124 GLY CA C 0.271 24.328 -6.710 1.00 . A A . 124 GLY CA 1 1
12 25379 1 1 124 GLY H H 0.554 26.192 -5.748 1.00 . A A . 124 GLY H 1 1
12 25380 1 1 124 GLY HA2 H -0.691 23.839 -6.757 1.00 . A A . 124 GLY HA2 1 1
12 25381 1 1 124 GLY HA3 H 0.431 24.873 -7.629 1.00 . A A . 124 GLY HA3 1 1
12 25382 1 1 124 GLY N N 0.266 25.266 -5.604 1.00 . A A . 124 GLY N 1 1
12 25383 1 1 124 GLY O O 1.066 22.076 -6.574 1.00 . A A . 124 GLY O 1 1
12 25384 1 1 125 THR C C 3.522 21.851 -5.148 1.00 . A A . 125 THR C 1 1
12 25385 1 1 125 THR CA C 3.727 22.807 -6.318 1.00 . A A . 125 THR CA 1 1
12 25386 1 1 125 THR CB C 5.048 23.573 -6.116 1.00 . A A . 125 THR CB 1 1
12 25387 1 1 125 THR CG2 C 5.419 24.351 -7.369 1.00 . A A . 125 THR CG2 1 1
12 25388 1 1 125 THR H H 2.762 24.686 -6.460 1.00 . A A . 125 THR H 1 1
12 25389 1 1 125 THR HA H 3.803 22.233 -7.230 1.00 . A A . 125 THR HA 1 1
12 25390 1 1 125 THR HB H 5.832 22.859 -5.908 1.00 . A A . 125 THR HB 1 1
12 25391 1 1 125 THR HG1 H 4.228 25.104 -5.182 1.00 . A A . 125 THR HG1 1 1
12 25392 1 1 125 THR HG21 H 6.085 23.758 -7.978 1.00 . A A . 125 THR HG21 1 1
12 25393 1 1 125 THR HG22 H 5.910 25.271 -7.089 1.00 . A A . 125 THR HG22 1 1
12 25394 1 1 125 THR HG23 H 4.524 24.577 -7.930 1.00 . A A . 125 THR HG23 1 1
12 25395 1 1 125 THR N N 2.599 23.720 -6.454 1.00 . A A . 125 THR N 1 1
12 25396 1 1 125 THR O O 3.699 20.641 -5.285 1.00 . A A . 125 THR O 1 1
12 25397 1 1 125 THR OG1 O 4.929 24.471 -5.008 1.00 . A A . 125 THR OG1 1 1
12 25398 1 1 126 ILE C C 1.718 20.676 -2.986 1.00 . A A . 126 ILE C 1 1
12 25399 1 1 126 ILE CA C 2.919 21.598 -2.805 1.00 . A A . 126 ILE CA 1 1
12 25400 1 1 126 ILE CB C 2.690 22.483 -1.565 1.00 . A A . 126 ILE CB 1 1
12 25401 1 1 126 ILE CD1 C 3.701 24.412 -0.248 1.00 . A A . 126 ILE CD1 1 1
12 25402 1 1 126 ILE CG1 C 3.932 23.330 -1.279 1.00 . A A . 126 ILE CG1 1 1
12 25403 1 1 126 ILE CG2 C 2.339 21.624 -0.359 1.00 . A A . 126 ILE CG2 1 1
12 25404 1 1 126 ILE H H 3.025 23.373 -3.951 1.00 . A A . 126 ILE H 1 1
12 25405 1 1 126 ILE HA H 3.800 20.996 -2.635 1.00 . A A . 126 ILE HA 1 1
12 25406 1 1 126 ILE HB H 1.855 23.136 -1.766 1.00 . A A . 126 ILE HB 1 1
12 25407 1 1 126 ILE HD11 H 2.931 24.095 0.440 1.00 . A A . 126 ILE HD11 1 1
12 25408 1 1 126 ILE HD12 H 4.617 24.595 0.294 1.00 . A A . 126 ILE HD12 1 1
12 25409 1 1 126 ILE HD13 H 3.388 25.320 -0.743 1.00 . A A . 126 ILE HD13 1 1
12 25410 1 1 126 ILE HG12 H 4.721 22.690 -0.917 1.00 . A A . 126 ILE HG12 1 1
12 25411 1 1 126 ILE HG13 H 4.252 23.806 -2.195 1.00 . A A . 126 ILE HG13 1 1
12 25412 1 1 126 ILE HG21 H 2.679 22.113 0.542 1.00 . A A . 126 ILE HG21 1 1
12 25413 1 1 126 ILE HG22 H 1.269 21.489 -0.313 1.00 . A A . 126 ILE HG22 1 1
12 25414 1 1 126 ILE HG23 H 2.820 20.662 -0.450 1.00 . A A . 126 ILE HG23 1 1
12 25415 1 1 126 ILE N N 3.149 22.403 -3.998 1.00 . A A . 126 ILE N 1 1
12 25416 1 1 126 ILE O O 1.651 19.602 -2.390 1.00 . A A . 126 ILE O 1 1
12 25417 1 1 127 GLY C C -0.122 19.079 -4.908 1.00 . A A . 127 GLY C 1 1
12 25418 1 1 127 GLY CA C -0.414 20.303 -4.064 1.00 . A A . 127 GLY CA 1 1
12 25419 1 1 127 GLY H H 0.878 21.968 -4.264 1.00 . A A . 127 GLY H 1 1
12 25420 1 1 127 GLY HA2 H -0.825 19.985 -3.117 1.00 . A A . 127 GLY HA2 1 1
12 25421 1 1 127 GLY HA3 H -1.145 20.913 -4.575 1.00 . A A . 127 GLY HA3 1 1
12 25422 1 1 127 GLY N N 0.771 21.103 -3.816 1.00 . A A . 127 GLY N 1 1
12 25423 1 1 127 GLY O O -0.570 17.977 -4.592 1.00 . A A . 127 GLY O 1 1
12 25424 1 1 128 MET C C 2.062 17.293 -6.259 1.00 . A A . 128 MET C 1 1
12 25425 1 1 128 MET CA C 0.982 18.173 -6.879 1.00 . A A . 128 MET CA 1 1
12 25426 1 1 128 MET CB C 1.460 18.717 -8.227 1.00 . A A . 128 MET CB 1 1
12 25427 1 1 128 MET CE C 1.960 21.653 -9.821 1.00 . A A . 128 MET CE 1 1
12 25428 1 1 128 MET CG C 2.700 19.591 -8.124 1.00 . A A . 128 MET CG 1 1
12 25429 1 1 128 MET H H 0.959 20.173 -6.187 1.00 . A A . 128 MET H 1 1
12 25430 1 1 128 MET HA H 0.095 17.578 -7.036 1.00 . A A . 128 MET HA 1 1
12 25431 1 1 128 MET HB2 H 1.686 17.885 -8.877 1.00 . A A . 128 MET HB2 1 1
12 25432 1 1 128 MET HB3 H 0.668 19.303 -8.667 1.00 . A A . 128 MET HB3 1 1
12 25433 1 1 128 MET HE1 H 1.278 21.596 -8.986 1.00 . A A . 128 MET HE1 1 1
12 25434 1 1 128 MET HE2 H 2.470 22.605 -9.806 1.00 . A A . 128 MET HE2 1 1
12 25435 1 1 128 MET HE3 H 1.407 21.555 -10.744 1.00 . A A . 128 MET HE3 1 1
12 25436 1 1 128 MET HG2 H 2.508 20.382 -7.415 1.00 . A A . 128 MET HG2 1 1
12 25437 1 1 128 MET HG3 H 3.522 18.986 -7.771 1.00 . A A . 128 MET HG3 1 1
12 25438 1 1 128 MET N N 0.631 19.272 -5.986 1.00 . A A . 128 MET N 1 1
12 25439 1 1 128 MET O O 2.194 16.119 -6.605 1.00 . A A . 128 MET O 1 1
12 25440 1 1 128 MET SD S 3.161 20.330 -9.703 1.00 . A A . 128 MET SD 1 1
12 25441 1 1 129 PHE C C 3.363 16.337 -3.494 1.00 . A A . 129 PHE C 1 1
12 25442 1 1 129 PHE CA C 3.904 17.136 -4.676 1.00 . A A . 129 PHE CA 1 1
12 25443 1 1 129 PHE CB C 4.991 18.101 -4.199 1.00 . A A . 129 PHE CB 1 1
12 25444 1 1 129 PHE CD1 C 7.178 16.906 -4.494 1.00 . A A . 129 PHE CD1 1 1
12 25445 1 1 129 PHE CD2 C 6.374 17.269 -2.278 1.00 . A A . 129 PHE CD2 1 1
12 25446 1 1 129 PHE CE1 C 8.295 16.270 -3.987 1.00 . A A . 129 PHE CE1 1 1
12 25447 1 1 129 PHE CE2 C 7.490 16.634 -1.766 1.00 . A A . 129 PHE CE2 1 1
12 25448 1 1 129 PHE CG C 6.205 17.411 -3.646 1.00 . A A . 129 PHE CG 1 1
12 25449 1 1 129 PHE CZ C 8.452 16.135 -2.622 1.00 . A A . 129 PHE CZ 1 1
12 25450 1 1 129 PHE H H 2.680 18.808 -5.110 1.00 . A A . 129 PHE H 1 1
12 25451 1 1 129 PHE HA H 4.332 16.451 -5.392 1.00 . A A . 129 PHE HA 1 1
12 25452 1 1 129 PHE HB2 H 5.308 18.715 -5.029 1.00 . A A . 129 PHE HB2 1 1
12 25453 1 1 129 PHE HB3 H 4.585 18.734 -3.424 1.00 . A A . 129 PHE HB3 1 1
12 25454 1 1 129 PHE HD1 H 7.057 17.012 -5.562 1.00 . A A . 129 PHE HD1 1 1
12 25455 1 1 129 PHE HD2 H 5.622 17.659 -1.607 1.00 . A A . 129 PHE HD2 1 1
12 25456 1 1 129 PHE HE1 H 9.046 15.881 -4.659 1.00 . A A . 129 PHE HE1 1 1
12 25457 1 1 129 PHE HE2 H 7.610 16.530 -0.697 1.00 . A A . 129 PHE HE2 1 1
12 25458 1 1 129 PHE HZ H 9.325 15.638 -2.224 1.00 . A A . 129 PHE HZ 1 1
12 25459 1 1 129 PHE N N 2.834 17.868 -5.343 1.00 . A A . 129 PHE N 1 1
12 25460 1 1 129 PHE O O 3.846 15.244 -3.195 1.00 . A A . 129 PHE O 1 1
12 25461 1 1 130 LEU C C 0.448 15.538 -2.070 1.00 . A A . 130 LEU C 1 1
12 25462 1 1 130 LEU CA C 1.748 16.230 -1.676 1.00 . A A . 130 LEU CA 1 1
12 25463 1 1 130 LEU CB C 1.482 17.246 -0.563 1.00 . A A . 130 LEU CB 1 1
12 25464 1 1 130 LEU CD1 C 3.120 16.992 1.317 1.00 . A A . 130 LEU CD1 1 1
12 25465 1 1 130 LEU CD2 C 0.706 17.415 1.815 1.00 . A A . 130 LEU CD2 1 1
12 25466 1 1 130 LEU CG C 1.689 16.744 0.867 1.00 . A A . 130 LEU CG 1 1
12 25467 1 1 130 LEU H H 2.014 17.762 -3.112 1.00 . A A . 130 LEU H 1 1
12 25468 1 1 130 LEU HA H 2.443 15.487 -1.315 1.00 . A A . 130 LEU HA 1 1
12 25469 1 1 130 LEU HB2 H 2.141 18.086 -0.717 1.00 . A A . 130 LEU HB2 1 1
12 25470 1 1 130 LEU HB3 H 0.456 17.573 -0.654 1.00 . A A . 130 LEU HB3 1 1
12 25471 1 1 130 LEU HD11 H 3.783 16.915 0.468 1.00 . A A . 130 LEU HD11 1 1
12 25472 1 1 130 LEU HD12 H 3.397 16.256 2.058 1.00 . A A . 130 LEU HD12 1 1
12 25473 1 1 130 LEU HD13 H 3.197 17.980 1.746 1.00 . A A . 130 LEU HD13 1 1
12 25474 1 1 130 LEU HD21 H 0.984 17.196 2.835 1.00 . A A . 130 LEU HD21 1 1
12 25475 1 1 130 LEU HD22 H -0.290 17.042 1.625 1.00 . A A . 130 LEU HD22 1 1
12 25476 1 1 130 LEU HD23 H 0.726 18.483 1.658 1.00 . A A . 130 LEU HD23 1 1
12 25477 1 1 130 LEU HG H 1.510 15.678 0.897 1.00 . A A . 130 LEU HG 1 1
12 25478 1 1 130 LEU N N 2.357 16.890 -2.826 1.00 . A A . 130 LEU N 1 1
12 25479 1 1 130 LEU O O -0.230 14.946 -1.231 1.00 . A A . 130 LEU O 1 1
12 25480 1 1 131 GLN C C -1.132 13.502 -3.545 1.00 . A A . 131 GLN C 1 1
12 25481 1 1 131 GLN CA C -1.111 14.995 -3.858 1.00 . A A . 131 GLN CA 1 1
12 25482 1 1 131 GLN CB C -1.232 15.213 -5.367 1.00 . A A . 131 GLN CB 1 1
12 25483 1 1 131 GLN CD C -2.342 14.445 -7.503 1.00 . A A . 131 GLN CD 1 1
12 25484 1 1 131 GLN CG C -1.926 14.072 -6.094 1.00 . A A . 131 GLN CG 1 1
12 25485 1 1 131 GLN H H 0.689 16.102 -3.973 1.00 . A A . 131 GLN H 1 1
12 25486 1 1 131 GLN HA H -1.950 15.464 -3.367 1.00 . A A . 131 GLN HA 1 1
12 25487 1 1 131 GLN HB2 H -1.794 16.118 -5.544 1.00 . A A . 131 GLN HB2 1 1
12 25488 1 1 131 GLN HB3 H -0.242 15.327 -5.783 1.00 . A A . 131 GLN HB3 1 1
12 25489 1 1 131 GLN HE21 H -0.480 14.993 -7.934 1.00 . A A . 131 GLN HE21 1 1
12 25490 1 1 131 GLN HE22 H -1.628 15.163 -9.214 1.00 . A A . 131 GLN HE22 1 1
12 25491 1 1 131 GLN HG2 H -1.249 13.232 -6.145 1.00 . A A . 131 GLN HG2 1 1
12 25492 1 1 131 GLN HG3 H -2.807 13.790 -5.536 1.00 . A A . 131 GLN HG3 1 1
12 25493 1 1 131 GLN N N 0.107 15.616 -3.353 1.00 . A A . 131 GLN N 1 1
12 25494 1 1 131 GLN NE2 N -1.387 14.915 -8.297 1.00 . A A . 131 GLN NE2 1 1
12 25495 1 1 131 GLN O O -2.037 12.994 -2.883 1.00 . A A . 131 GLN O 1 1
12 25496 1 1 131 GLN OE1 O -3.508 14.311 -7.874 1.00 . A A . 131 GLN OE1 1 1
12 25497 1 1 132 PRO C C 0.331 10.991 -2.368 1.00 . A A . 132 PRO C 1 1
12 25498 1 1 132 PRO CA C 0.011 11.336 -3.818 1.00 . A A . 132 PRO CA 1 1
12 25499 1 1 132 PRO CB C 1.172 10.938 -4.732 1.00 . A A . 132 PRO CB 1 1
12 25500 1 1 132 PRO CD C 1.002 13.320 -4.831 1.00 . A A . 132 PRO CD 1 1
12 25501 1 1 132 PRO CG C 1.981 12.180 -4.879 1.00 . A A . 132 PRO CG 1 1
12 25502 1 1 132 PRO HA H -0.884 10.813 -4.122 1.00 . A A . 132 PRO HA 1 1
12 25503 1 1 132 PRO HB2 H 1.743 10.146 -4.269 1.00 . A A . 132 PRO HB2 1 1
12 25504 1 1 132 PRO HB3 H 0.788 10.603 -5.684 1.00 . A A . 132 PRO HB3 1 1
12 25505 1 1 132 PRO HD2 H 1.444 14.178 -4.346 1.00 . A A . 132 PRO HD2 1 1
12 25506 1 1 132 PRO HD3 H 0.673 13.576 -5.828 1.00 . A A . 132 PRO HD3 1 1
12 25507 1 1 132 PRO HG2 H 2.686 12.258 -4.065 1.00 . A A . 132 PRO HG2 1 1
12 25508 1 1 132 PRO HG3 H 2.499 12.171 -5.826 1.00 . A A . 132 PRO HG3 1 1
12 25509 1 1 132 PRO N N -0.111 12.781 -4.033 1.00 . A A . 132 PRO N 1 1
12 25510 1 1 132 PRO O O 0.963 11.774 -1.658 1.00 . A A . 132 PRO O 1 1
12 25511 1 1 133 LEU C C 1.620 9.115 -0.331 1.00 . A A . 133 LEU C 1 1
12 25512 1 1 133 LEU CA C 0.134 9.364 -0.568 1.00 . A A . 133 LEU CA 1 1
12 25513 1 1 133 LEU CB C -0.660 8.089 -0.282 1.00 . A A . 133 LEU CB 1 1
12 25514 1 1 133 LEU CD1 C -0.781 5.586 -0.223 1.00 . A A . 133 LEU CD1 1 1
12 25515 1 1 133 LEU CD2 C -0.087 6.752 -2.323 1.00 . A A . 133 LEU CD2 1 1
12 25516 1 1 133 LEU CG C -0.051 6.787 -0.803 1.00 . A A . 133 LEU CG 1 1
12 25517 1 1 133 LEU H H -0.604 9.233 -2.546 1.00 . A A . 133 LEU H 1 1
12 25518 1 1 133 LEU HA H -0.199 10.144 0.101 1.00 . A A . 133 LEU HA 1 1
12 25519 1 1 133 LEU HB2 H -0.767 7.999 0.788 1.00 . A A . 133 LEU HB2 1 1
12 25520 1 1 133 LEU HB3 H -1.637 8.201 -0.731 1.00 . A A . 133 LEU HB3 1 1
12 25521 1 1 133 LEU HD11 H -1.781 5.544 -0.626 1.00 . A A . 133 LEU HD11 1 1
12 25522 1 1 133 LEU HD12 H -0.830 5.679 0.852 1.00 . A A . 133 LEU HD12 1 1
12 25523 1 1 133 LEU HD13 H -0.249 4.682 -0.481 1.00 . A A . 133 LEU HD13 1 1
12 25524 1 1 133 LEU HD21 H 0.822 7.186 -2.715 1.00 . A A . 133 LEU HD21 1 1
12 25525 1 1 133 LEU HD22 H -0.937 7.319 -2.676 1.00 . A A . 133 LEU HD22 1 1
12 25526 1 1 133 LEU HD23 H -0.171 5.729 -2.658 1.00 . A A . 133 LEU HD23 1 1
12 25527 1 1 133 LEU HG H 0.983 6.731 -0.490 1.00 . A A . 133 LEU HG 1 1
12 25528 1 1 133 LEU N N -0.107 9.814 -1.934 1.00 . A A . 133 LEU N 1 1
12 25529 1 1 133 LEU O O 2.104 9.205 0.798 1.00 . A A . 133 LEU O 1 1
12 25530 1 1 134 PHE C C 4.379 8.345 -2.698 1.00 . A A . 134 PHE C 1 1
12 25531 1 1 134 PHE CA C 3.773 8.541 -1.312 1.00 . A A . 134 PHE CA 1 1
12 25532 1 1 134 PHE CB C 4.033 7.304 -0.449 1.00 . A A . 134 PHE CB 1 1
12 25533 1 1 134 PHE CD1 C 5.721 8.354 1.083 1.00 . A A . 134 PHE CD1 1 1
12 25534 1 1 134 PHE CD2 C 3.868 7.209 2.053 1.00 . A A . 134 PHE CD2 1 1
12 25535 1 1 134 PHE CE1 C 6.200 8.653 2.344 1.00 . A A . 134 PHE CE1 1 1
12 25536 1 1 134 PHE CE2 C 4.342 7.506 3.317 1.00 . A A . 134 PHE CE2 1 1
12 25537 1 1 134 PHE CG C 4.551 7.629 0.923 1.00 . A A . 134 PHE CG 1 1
12 25538 1 1 134 PHE CZ C 5.509 8.229 3.463 1.00 . A A . 134 PHE CZ 1 1
12 25539 1 1 134 PHE H H 1.899 8.745 -2.276 1.00 . A A . 134 PHE H 1 1
12 25540 1 1 134 PHE HA H 4.236 9.397 -0.847 1.00 . A A . 134 PHE HA 1 1
12 25541 1 1 134 PHE HB2 H 3.112 6.754 -0.334 1.00 . A A . 134 PHE HB2 1 1
12 25542 1 1 134 PHE HB3 H 4.763 6.679 -0.941 1.00 . A A . 134 PHE HB3 1 1
12 25543 1 1 134 PHE HD1 H 6.262 8.687 0.209 1.00 . A A . 134 PHE HD1 1 1
12 25544 1 1 134 PHE HD2 H 2.954 6.643 1.940 1.00 . A A . 134 PHE HD2 1 1
12 25545 1 1 134 PHE HE1 H 7.112 9.219 2.456 1.00 . A A . 134 PHE HE1 1 1
12 25546 1 1 134 PHE HE2 H 3.799 7.173 4.189 1.00 . A A . 134 PHE HE2 1 1
12 25547 1 1 134 PHE HZ H 5.881 8.462 4.449 1.00 . A A . 134 PHE HZ 1 1
12 25548 1 1 134 PHE N N 2.341 8.802 -1.402 1.00 . A A . 134 PHE N 1 1
12 25549 1 1 134 PHE O O 5.025 9.243 -3.236 1.00 . A A . 134 PHE O 1 1
12 25550 1 1 135 GLN C C 3.565 6.745 -5.615 1.00 . A A . 135 GLN C 1 1
12 25551 1 1 135 GLN CA C 4.691 6.849 -4.592 1.00 . A A . 135 GLN CA 1 1
12 25552 1 1 135 GLN CB C 5.482 5.540 -4.551 1.00 . A A . 135 GLN CB 1 1
12 25553 1 1 135 GLN CD C 5.655 3.192 -3.634 1.00 . A A . 135 GLN CD 1 1
12 25554 1 1 135 GLN CG C 4.818 4.454 -3.720 1.00 . A A . 135 GLN CG 1 1
12 25555 1 1 135 GLN H H 3.642 6.489 -2.790 1.00 . A A . 135 GLN H 1 1
12 25556 1 1 135 GLN HA H 5.353 7.650 -4.885 1.00 . A A . 135 GLN HA 1 1
12 25557 1 1 135 GLN HB2 H 5.598 5.172 -5.560 1.00 . A A . 135 GLN HB2 1 1
12 25558 1 1 135 GLN HB3 H 6.458 5.736 -4.134 1.00 . A A . 135 GLN HB3 1 1
12 25559 1 1 135 GLN HE21 H 4.398 2.422 -2.299 1.00 . A A . 135 GLN HE21 1 1
12 25560 1 1 135 GLN HE22 H 5.743 1.426 -2.727 1.00 . A A . 135 GLN HE22 1 1
12 25561 1 1 135 GLN HG2 H 4.658 4.830 -2.721 1.00 . A A . 135 GLN HG2 1 1
12 25562 1 1 135 GLN HG3 H 3.867 4.207 -4.168 1.00 . A A . 135 GLN HG3 1 1
12 25563 1 1 135 GLN N N 4.165 7.164 -3.269 1.00 . A A . 135 GLN N 1 1
12 25564 1 1 135 GLN NE2 N 5.223 2.251 -2.802 1.00 . A A . 135 GLN NE2 1 1
12 25565 1 1 135 GLN O O 3.767 7.001 -6.802 1.00 . A A . 135 GLN O 1 1
12 25566 1 1 135 GLN OE1 O 6.678 3.065 -4.306 1.00 . A A . 135 GLN OE1 1 1
12 25567 1 1 136 GLU C C 1.524 5.276 -7.176 1.00 . A A . 136 GLU C 1 1
12 25568 1 1 136 GLU CA C 1.222 6.228 -6.022 1.00 . A A . 136 GLU CA 1 1
12 25569 1 1 136 GLU CB C 0.802 7.594 -6.570 1.00 . A A . 136 GLU CB 1 1
12 25570 1 1 136 GLU CD C -1.605 7.406 -5.825 1.00 . A A . 136 GLU CD 1 1
12 25571 1 1 136 GLU CG C -0.336 8.236 -5.795 1.00 . A A . 136 GLU CG 1 1
12 25572 1 1 136 GLU H H 2.282 6.177 -4.191 1.00 . A A . 136 GLU H 1 1
12 25573 1 1 136 GLU HA H 0.411 5.820 -5.438 1.00 . A A . 136 GLU HA 1 1
12 25574 1 1 136 GLU HB2 H 1.653 8.258 -6.538 1.00 . A A . 136 GLU HB2 1 1
12 25575 1 1 136 GLU HB3 H 0.488 7.475 -7.596 1.00 . A A . 136 GLU HB3 1 1
12 25576 1 1 136 GLU HG2 H -0.030 8.360 -4.767 1.00 . A A . 136 GLU HG2 1 1
12 25577 1 1 136 GLU HG3 H -0.546 9.205 -6.225 1.00 . A A . 136 GLU HG3 1 1
12 25578 1 1 136 GLU N N 2.380 6.367 -5.147 1.00 . A A . 136 GLU N 1 1
12 25579 1 1 136 GLU O O 1.888 5.707 -8.270 1.00 . A A . 136 GLU O 1 1
12 25580 1 1 136 GLU OE1 O -2.026 7.008 -6.932 1.00 . A A . 136 GLU OE1 1 1
12 25581 1 1 136 GLU OE2 O -2.176 7.155 -4.744 1.00 . A A . 136 GLU OE2 1 1
12 25582 1 1 137 GLU C C 0.326 2.510 -8.593 1.00 . A A . 137 GLU C 1 1
12 25583 1 1 137 GLU CA C 1.627 2.968 -7.940 1.00 . A A . 137 GLU CA 1 1
12 25584 1 1 137 GLU CB C 2.352 1.769 -7.326 1.00 . A A . 137 GLU CB 1 1
12 25585 1 1 137 GLU CD C 2.221 -0.132 -5.667 1.00 . A A . 137 GLU CD 1 1
12 25586 1 1 137 GLU CG C 1.446 0.862 -6.510 1.00 . A A . 137 GLU CG 1 1
12 25587 1 1 137 GLU H H 1.077 3.699 -6.031 1.00 . A A . 137 GLU H 1 1
12 25588 1 1 137 GLU HA H 2.259 3.410 -8.696 1.00 . A A . 137 GLU HA 1 1
12 25589 1 1 137 GLU HB2 H 2.792 1.184 -8.120 1.00 . A A . 137 GLU HB2 1 1
12 25590 1 1 137 GLU HB3 H 3.138 2.131 -6.680 1.00 . A A . 137 GLU HB3 1 1
12 25591 1 1 137 GLU HG2 H 0.842 1.472 -5.855 1.00 . A A . 137 GLU HG2 1 1
12 25592 1 1 137 GLU HG3 H 0.803 0.316 -7.185 1.00 . A A . 137 GLU HG3 1 1
12 25593 1 1 137 GLU N N 1.370 3.980 -6.923 1.00 . A A . 137 GLU N 1 1
12 25594 1 1 137 GLU O O -0.557 3.319 -8.875 1.00 . A A . 137 GLU O 1 1
12 25595 1 1 137 GLU OE1 O 3.228 0.272 -5.049 1.00 . A A . 137 GLU OE1 1 1
12 25596 1 1 137 GLU OE2 O 1.821 -1.315 -5.626 1.00 . A A . 137 GLU OE2 1 1
13 25597 1 1 2 ASN C C 3.393 1.540 -2.636 1.00 . A A . 2 ASN C 1 1
13 25598 1 1 2 ASN CA C 2.291 2.174 -1.792 1.00 . A A . 2 ASN CA 1 1
13 25599 1 1 2 ASN CB C 1.246 1.120 -1.423 1.00 . A A . 2 ASN CB 1 1
13 25600 1 1 2 ASN CG C 1.691 0.243 -0.269 1.00 . A A . 2 ASN CG 1 1
13 25601 1 1 2 ASN H H 2.048 3.583 -3.353 1.00 . A A . 2 ASN H 1 1
13 25602 1 1 2 ASN HA H 2.729 2.567 -0.887 1.00 . A A . 2 ASN HA 1 1
13 25603 1 1 2 ASN HB2 H 0.328 1.616 -1.140 1.00 . A A . 2 ASN HB2 1 1
13 25604 1 1 2 ASN HB3 H 1.060 0.490 -2.280 1.00 . A A . 2 ASN HB3 1 1
13 25605 1 1 2 ASN HD21 H 1.926 -1.301 -1.500 1.00 . A A . 2 ASN HD21 1 1
13 25606 1 1 2 ASN HD22 H 2.291 -1.603 0.161 1.00 . A A . 2 ASN HD22 1 1
13 25607 1 1 2 ASN N N 1.664 3.282 -2.503 1.00 . A A . 2 ASN N 1 1
13 25608 1 1 2 ASN ND2 N 2.001 -1.014 -0.566 1.00 . A A . 2 ASN ND2 1 1
13 25609 1 1 2 ASN O O 4.573 1.618 -2.296 1.00 . A A . 2 ASN O 1 1
13 25610 1 1 2 ASN OD1 O 1.755 0.690 0.876 1.00 . A A . 2 ASN OD1 1 1
13 25611 1 1 3 ALA C C 3.743 0.720 -6.076 1.00 . A A . 3 ALA C 1 1
13 25612 1 1 3 ALA CA C 3.951 0.269 -4.635 1.00 . A A . 3 ALA CA 1 1
13 25613 1 1 3 ALA CB C 3.832 -1.245 -4.531 1.00 . A A . 3 ALA CB 1 1
13 25614 1 1 3 ALA H H 2.043 0.886 -3.959 1.00 . A A . 3 ALA H 1 1
13 25615 1 1 3 ALA HA H 4.946 0.549 -4.320 1.00 . A A . 3 ALA HA 1 1
13 25616 1 1 3 ALA HB1 H 3.676 -1.522 -3.498 1.00 . A A . 3 ALA HB1 1 1
13 25617 1 1 3 ALA HB2 H 2.996 -1.581 -5.125 1.00 . A A . 3 ALA HB2 1 1
13 25618 1 1 3 ALA HB3 H 4.740 -1.703 -4.894 1.00 . A A . 3 ALA HB3 1 1
13 25619 1 1 3 ALA N N 2.998 0.914 -3.740 1.00 . A A . 3 ALA N 1 1
13 25620 1 1 3 ALA O O 4.262 0.107 -7.009 1.00 . A A . 3 ALA O 1 1
13 25621 1 1 4 GLU C C 3.055 3.808 -7.658 1.00 . A A . 4 GLU C 1 1
13 25622 1 1 4 GLU CA C 2.703 2.326 -7.580 1.00 . A A . 4 GLU CA 1 1
13 25623 1 1 4 GLU CB C 1.230 2.120 -7.939 1.00 . A A . 4 GLU CB 1 1
13 25624 1 1 4 GLU CD C -0.088 0.564 -9.429 1.00 . A A . 4 GLU CD 1 1
13 25625 1 1 4 GLU CG C 0.878 0.679 -8.266 1.00 . A A . 4 GLU CG 1 1
13 25626 1 1 4 GLU H H 2.595 2.240 -5.468 1.00 . A A . 4 GLU H 1 1
13 25627 1 1 4 GLU HA H 3.314 1.786 -8.287 1.00 . A A . 4 GLU HA 1 1
13 25628 1 1 4 GLU HB2 H 0.621 2.438 -7.105 1.00 . A A . 4 GLU HB2 1 1
13 25629 1 1 4 GLU HB3 H 0.993 2.730 -8.798 1.00 . A A . 4 GLU HB3 1 1
13 25630 1 1 4 GLU HG2 H 1.784 0.149 -8.518 1.00 . A A . 4 GLU HG2 1 1
13 25631 1 1 4 GLU HG3 H 0.427 0.225 -7.396 1.00 . A A . 4 GLU HG3 1 1
13 25632 1 1 4 GLU N N 2.980 1.794 -6.251 1.00 . A A . 4 GLU N 1 1
13 25633 1 1 4 GLU O O 2.256 4.623 -8.119 1.00 . A A . 4 GLU O 1 1
13 25634 1 1 4 GLU OE1 O -1.044 1.366 -9.487 1.00 . A A . 4 GLU OE1 1 1
13 25635 1 1 4 GLU OE2 O 0.110 -0.327 -10.280 1.00 . A A . 4 GLU OE2 1 1
13 25636 1 1 5 GLU C C 5.604 5.799 -8.430 1.00 . A A . 5 GLU C 1 1
13 25637 1 1 5 GLU CA C 4.713 5.535 -7.219 1.00 . A A . 5 GLU CA 1 1
13 25638 1 1 5 GLU CB C 5.474 5.860 -5.932 1.00 . A A . 5 GLU CB 1 1
13 25639 1 1 5 GLU CD C 5.392 5.886 -3.408 1.00 . A A . 5 GLU CD 1 1
13 25640 1 1 5 GLU CG C 4.592 5.893 -4.696 1.00 . A A . 5 GLU CG 1 1
13 25641 1 1 5 GLU H H 4.848 3.455 -6.847 1.00 . A A . 5 GLU H 1 1
13 25642 1 1 5 GLU HA H 3.843 6.170 -7.282 1.00 . A A . 5 GLU HA 1 1
13 25643 1 1 5 GLU HB2 H 6.240 5.113 -5.783 1.00 . A A . 5 GLU HB2 1 1
13 25644 1 1 5 GLU HB3 H 5.943 6.827 -6.040 1.00 . A A . 5 GLU HB3 1 1
13 25645 1 1 5 GLU HG2 H 3.990 6.789 -4.722 1.00 . A A . 5 GLU HG2 1 1
13 25646 1 1 5 GLU HG3 H 3.947 5.027 -4.706 1.00 . A A . 5 GLU HG3 1 1
13 25647 1 1 5 GLU N N 4.256 4.150 -7.203 1.00 . A A . 5 GLU N 1 1
13 25648 1 1 5 GLU O O 6.268 6.832 -8.510 1.00 . A A . 5 GLU O 1 1
13 25649 1 1 5 GLU OE1 O 5.775 4.789 -2.952 1.00 . A A . 5 GLU OE1 1 1
13 25650 1 1 5 GLU OE2 O 5.636 6.980 -2.856 1.00 . A A . 5 GLU OE2 1 1
13 25651 1 1 6 GLU C C 6.064 6.263 -11.334 1.00 . A A . 6 GLU C 1 1
13 25652 1 1 6 GLU CA C 6.421 4.989 -10.574 1.00 . A A . 6 GLU CA 1 1
13 25653 1 1 6 GLU CB C 6.227 3.771 -11.480 1.00 . A A . 6 GLU CB 1 1
13 25654 1 1 6 GLU CD C 6.490 2.847 -13.817 1.00 . A A . 6 GLU CD 1 1
13 25655 1 1 6 GLU CG C 6.340 4.090 -12.962 1.00 . A A . 6 GLU CG 1 1
13 25656 1 1 6 GLU H H 5.060 4.057 -9.248 1.00 . A A . 6 GLU H 1 1
13 25657 1 1 6 GLU HA H 7.456 5.041 -10.274 1.00 . A A . 6 GLU HA 1 1
13 25658 1 1 6 GLU HB2 H 6.975 3.031 -11.234 1.00 . A A . 6 GLU HB2 1 1
13 25659 1 1 6 GLU HB3 H 5.248 3.354 -11.297 1.00 . A A . 6 GLU HB3 1 1
13 25660 1 1 6 GLU HG2 H 5.449 4.616 -13.272 1.00 . A A . 6 GLU HG2 1 1
13 25661 1 1 6 GLU HG3 H 7.202 4.722 -13.116 1.00 . A A . 6 GLU HG3 1 1
13 25662 1 1 6 GLU N N 5.611 4.858 -9.369 1.00 . A A . 6 GLU N 1 1
13 25663 1 1 6 GLU O O 6.906 7.129 -11.574 1.00 . A A . 6 GLU O 1 1
13 25664 1 1 6 GLU OE1 O 7.343 1.998 -13.485 1.00 . A A . 6 GLU OE1 1 1
13 25665 1 1 6 GLU OE2 O 5.754 2.723 -14.818 1.00 . A A . 6 GLU OE2 1 1
13 25666 1 1 7 PRO C C 4.244 8.803 -11.599 1.00 . A A . 7 PRO C 1 1
13 25667 1 1 7 PRO CA C 4.287 7.546 -12.460 1.00 . A A . 7 PRO CA 1 1
13 25668 1 1 7 PRO CB C 2.872 7.129 -12.868 1.00 . A A . 7 PRO CB 1 1
13 25669 1 1 7 PRO CD C 3.728 5.388 -11.471 1.00 . A A . 7 PRO CD 1 1
13 25670 1 1 7 PRO CG C 2.469 6.115 -11.853 1.00 . A A . 7 PRO CG 1 1
13 25671 1 1 7 PRO HA H 4.877 7.737 -13.345 1.00 . A A . 7 PRO HA 1 1
13 25672 1 1 7 PRO HB2 H 2.220 7.990 -12.848 1.00 . A A . 7 PRO HB2 1 1
13 25673 1 1 7 PRO HB3 H 2.890 6.706 -13.862 1.00 . A A . 7 PRO HB3 1 1
13 25674 1 1 7 PRO HD2 H 3.701 5.109 -10.428 1.00 . A A . 7 PRO HD2 1 1
13 25675 1 1 7 PRO HD3 H 3.864 4.516 -12.093 1.00 . A A . 7 PRO HD3 1 1
13 25676 1 1 7 PRO HG2 H 2.044 6.608 -10.991 1.00 . A A . 7 PRO HG2 1 1
13 25677 1 1 7 PRO HG3 H 1.756 5.428 -12.284 1.00 . A A . 7 PRO HG3 1 1
13 25678 1 1 7 PRO N N 4.786 6.382 -11.722 1.00 . A A . 7 PRO N 1 1
13 25679 1 1 7 PRO O O 4.221 9.922 -12.115 1.00 . A A . 7 PRO O 1 1
13 25680 1 1 8 LEU C C 5.526 10.480 -9.338 1.00 . A A . 8 LEU C 1 1
13 25681 1 1 8 LEU CA C 4.196 9.734 -9.350 1.00 . A A . 8 LEU CA 1 1
13 25682 1 1 8 LEU CB C 3.863 9.238 -7.942 1.00 . A A . 8 LEU CB 1 1
13 25683 1 1 8 LEU CD1 C 3.232 11.481 -7.019 1.00 . A A . 8 LEU CD1 1 1
13 25684 1 1 8 LEU CD2 C 1.460 9.952 -7.902 1.00 . A A . 8 LEU CD2 1 1
13 25685 1 1 8 LEU CG C 2.800 10.032 -7.184 1.00 . A A . 8 LEU CG 1 1
13 25686 1 1 8 LEU H H 4.255 7.700 -9.932 1.00 . A A . 8 LEU H 1 1
13 25687 1 1 8 LEU HA H 3.420 10.411 -9.677 1.00 . A A . 8 LEU HA 1 1
13 25688 1 1 8 LEU HB2 H 3.518 8.218 -8.023 1.00 . A A . 8 LEU HB2 1 1
13 25689 1 1 8 LEU HB3 H 4.774 9.262 -7.360 1.00 . A A . 8 LEU HB3 1 1
13 25690 1 1 8 LEU HD11 H 2.481 12.020 -6.462 1.00 . A A . 8 LEU HD11 1 1
13 25691 1 1 8 LEU HD12 H 3.352 11.933 -7.993 1.00 . A A . 8 LEU HD12 1 1
13 25692 1 1 8 LEU HD13 H 4.171 11.518 -6.488 1.00 . A A . 8 LEU HD13 1 1
13 25693 1 1 8 LEU HD21 H 0.749 9.429 -7.279 1.00 . A A . 8 LEU HD21 1 1
13 25694 1 1 8 LEU HD22 H 1.583 9.418 -8.833 1.00 . A A . 8 LEU HD22 1 1
13 25695 1 1 8 LEU HD23 H 1.099 10.949 -8.103 1.00 . A A . 8 LEU HD23 1 1
13 25696 1 1 8 LEU HG H 2.677 9.607 -6.197 1.00 . A A . 8 LEU HG 1 1
13 25697 1 1 8 LEU N N 4.235 8.614 -10.284 1.00 . A A . 8 LEU N 1 1
13 25698 1 1 8 LEU O O 5.607 11.619 -8.878 1.00 . A A . 8 LEU O 1 1
13 25699 1 1 9 PHE C C 8.001 11.421 -11.055 1.00 . A A . 9 PHE C 1 1
13 25700 1 1 9 PHE CA C 7.894 10.433 -9.898 1.00 . A A . 9 PHE CA 1 1
13 25701 1 1 9 PHE CB C 8.965 9.349 -10.038 1.00 . A A . 9 PHE CB 1 1
13 25702 1 1 9 PHE CD1 C 9.073 8.703 -7.616 1.00 . A A . 9 PHE CD1 1 1
13 25703 1 1 9 PHE CD2 C 11.107 9.247 -8.735 1.00 . A A . 9 PHE CD2 1 1
13 25704 1 1 9 PHE CE1 C 9.774 8.467 -6.448 1.00 . A A . 9 PHE CE1 1 1
13 25705 1 1 9 PHE CE2 C 11.813 9.012 -7.570 1.00 . A A . 9 PHE CE2 1 1
13 25706 1 1 9 PHE CG C 9.730 9.094 -8.771 1.00 . A A . 9 PHE CG 1 1
13 25707 1 1 9 PHE CZ C 11.146 8.623 -6.425 1.00 . A A . 9 PHE CZ 1 1
13 25708 1 1 9 PHE H H 6.440 8.925 -10.200 1.00 . A A . 9 PHE H 1 1
13 25709 1 1 9 PHE HA H 8.051 10.964 -8.971 1.00 . A A . 9 PHE HA 1 1
13 25710 1 1 9 PHE HB2 H 8.493 8.423 -10.332 1.00 . A A . 9 PHE HB2 1 1
13 25711 1 1 9 PHE HB3 H 9.670 9.646 -10.799 1.00 . A A . 9 PHE HB3 1 1
13 25712 1 1 9 PHE HD1 H 7.998 8.581 -7.632 1.00 . A A . 9 PHE HD1 1 1
13 25713 1 1 9 PHE HD2 H 11.630 9.552 -9.629 1.00 . A A . 9 PHE HD2 1 1
13 25714 1 1 9 PHE HE1 H 9.248 8.163 -5.555 1.00 . A A . 9 PHE HE1 1 1
13 25715 1 1 9 PHE HE2 H 12.886 9.135 -7.555 1.00 . A A . 9 PHE HE2 1 1
13 25716 1 1 9 PHE HZ H 11.695 8.439 -5.514 1.00 . A A . 9 PHE HZ 1 1
13 25717 1 1 9 PHE N N 6.567 9.831 -9.848 1.00 . A A . 9 PHE N 1 1
13 25718 1 1 9 PHE O O 8.807 12.351 -11.020 1.00 . A A . 9 PHE O 1 1
13 25719 1 1 10 TYR C C 6.694 13.482 -12.890 1.00 . A A . 10 TYR C 1 1
13 25720 1 1 10 TYR CA C 7.185 12.083 -13.250 1.00 . A A . 10 TYR CA 1 1
13 25721 1 1 10 TYR CB C 6.308 11.490 -14.354 1.00 . A A . 10 TYR CB 1 1
13 25722 1 1 10 TYR CD1 C 6.418 13.337 -16.074 1.00 . A A . 10 TYR CD1 1 1
13 25723 1 1 10 TYR CD2 C 4.279 12.715 -15.227 1.00 . A A . 10 TYR CD2 1 1
13 25724 1 1 10 TYR CE1 C 5.828 14.291 -16.879 1.00 . A A . 10 TYR CE1 1 1
13 25725 1 1 10 TYR CE2 C 3.679 13.665 -16.030 1.00 . A A . 10 TYR CE2 1 1
13 25726 1 1 10 TYR CG C 5.656 12.533 -15.235 1.00 . A A . 10 TYR CG 1 1
13 25727 1 1 10 TYR CZ C 4.458 14.451 -16.854 1.00 . A A . 10 TYR CZ 1 1
13 25728 1 1 10 TYR H H 6.561 10.455 -12.050 1.00 . A A . 10 TYR H 1 1
13 25729 1 1 10 TYR HA H 8.201 12.152 -13.609 1.00 . A A . 10 TYR HA 1 1
13 25730 1 1 10 TYR HB2 H 6.913 10.857 -14.984 1.00 . A A . 10 TYR HB2 1 1
13 25731 1 1 10 TYR HB3 H 5.524 10.899 -13.904 1.00 . A A . 10 TYR HB3 1 1
13 25732 1 1 10 TYR HD1 H 7.491 13.209 -16.091 1.00 . A A . 10 TYR HD1 1 1
13 25733 1 1 10 TYR HD2 H 3.672 12.098 -14.580 1.00 . A A . 10 TYR HD2 1 1
13 25734 1 1 10 TYR HE1 H 6.437 14.906 -17.525 1.00 . A A . 10 TYR HE1 1 1
13 25735 1 1 10 TYR HE2 H 2.607 13.791 -16.011 1.00 . A A . 10 TYR HE2 1 1
13 25736 1 1 10 TYR HH H 3.418 16.048 -17.105 1.00 . A A . 10 TYR HH 1 1
13 25737 1 1 10 TYR N N 7.182 11.213 -12.080 1.00 . A A . 10 TYR N 1 1
13 25738 1 1 10 TYR O O 7.394 14.473 -13.100 1.00 . A A . 10 TYR O 1 1
13 25739 1 1 10 TYR OH O 3.865 15.400 -17.655 1.00 . A A . 10 TYR OH 1 1
13 25740 1 1 11 THR C C 5.833 15.612 -11.045 1.00 . A A . 11 THR C 1 1
13 25741 1 1 11 THR CA C 4.895 14.831 -11.957 1.00 . A A . 11 THR CA 1 1
13 25742 1 1 11 THR CB C 3.547 14.633 -11.240 1.00 . A A . 11 THR CB 1 1
13 25743 1 1 11 THR CG2 C 3.687 13.656 -10.083 1.00 . A A . 11 THR CG2 1 1
13 25744 1 1 11 THR H H 4.973 12.730 -12.205 1.00 . A A . 11 THR H 1 1
13 25745 1 1 11 THR HA H 4.721 15.405 -12.855 1.00 . A A . 11 THR HA 1 1
13 25746 1 1 11 THR HB H 2.836 14.231 -11.948 1.00 . A A . 11 THR HB 1 1
13 25747 1 1 11 THR HG1 H 2.916 15.831 -9.806 1.00 . A A . 11 THR HG1 1 1
13 25748 1 1 11 THR HG21 H 4.155 12.747 -10.433 1.00 . A A . 11 THR HG21 1 1
13 25749 1 1 11 THR HG22 H 2.710 13.427 -9.684 1.00 . A A . 11 THR HG22 1 1
13 25750 1 1 11 THR HG23 H 4.297 14.099 -9.310 1.00 . A A . 11 THR HG23 1 1
13 25751 1 1 11 THR N N 5.483 13.555 -12.346 1.00 . A A . 11 THR N 1 1
13 25752 1 1 11 THR O O 5.956 16.832 -11.163 1.00 . A A . 11 THR O 1 1
13 25753 1 1 11 THR OG1 O 3.061 15.889 -10.754 1.00 . A A . 11 THR OG1 1 1
13 25754 1 1 12 ILE C C 8.557 16.230 -9.947 1.00 . A A . 12 ILE C 1 1
13 25755 1 1 12 ILE CA C 7.423 15.531 -9.205 1.00 . A A . 12 ILE CA 1 1
13 25756 1 1 12 ILE CB C 8.021 14.503 -8.227 1.00 . A A . 12 ILE CB 1 1
13 25757 1 1 12 ILE CD1 C 7.293 12.628 -6.667 1.00 . A A . 12 ILE CD1 1 1
13 25758 1 1 12 ILE CG1 C 6.933 13.952 -7.302 1.00 . A A . 12 ILE CG1 1 1
13 25759 1 1 12 ILE CG2 C 9.143 15.134 -7.416 1.00 . A A . 12 ILE CG2 1 1
13 25760 1 1 12 ILE H H 6.354 13.934 -10.091 1.00 . A A . 12 ILE H 1 1
13 25761 1 1 12 ILE HA H 6.875 16.266 -8.632 1.00 . A A . 12 ILE HA 1 1
13 25762 1 1 12 ILE HB H 8.438 13.691 -8.803 1.00 . A A . 12 ILE HB 1 1
13 25763 1 1 12 ILE HD11 H 6.416 12.000 -6.620 1.00 . A A . 12 ILE HD11 1 1
13 25764 1 1 12 ILE HD12 H 8.056 12.141 -7.256 1.00 . A A . 12 ILE HD12 1 1
13 25765 1 1 12 ILE HD13 H 7.666 12.798 -5.667 1.00 . A A . 12 ILE HD13 1 1
13 25766 1 1 12 ILE HG12 H 6.750 14.661 -6.510 1.00 . A A . 12 ILE HG12 1 1
13 25767 1 1 12 ILE HG13 H 6.025 13.812 -7.871 1.00 . A A . 12 ILE HG13 1 1
13 25768 1 1 12 ILE HG21 H 8.981 16.199 -7.345 1.00 . A A . 12 ILE HG21 1 1
13 25769 1 1 12 ILE HG22 H 9.155 14.706 -6.425 1.00 . A A . 12 ILE HG22 1 1
13 25770 1 1 12 ILE HG23 H 10.089 14.944 -7.901 1.00 . A A . 12 ILE HG23 1 1
13 25771 1 1 12 ILE N N 6.494 14.903 -10.136 1.00 . A A . 12 ILE N 1 1
13 25772 1 1 12 ILE O O 8.910 17.366 -9.633 1.00 . A A . 12 ILE O 1 1
13 25773 1 1 13 ASN C C 9.737 17.275 -12.566 1.00 . A A . 13 ASN C 1 1
13 25774 1 1 13 ASN CA C 10.217 16.098 -11.722 1.00 . A A . 13 ASN CA 1 1
13 25775 1 1 13 ASN CB C 10.820 15.021 -12.626 1.00 . A A . 13 ASN CB 1 1
13 25776 1 1 13 ASN CG C 11.723 14.068 -11.867 1.00 . A A . 13 ASN CG 1 1
13 25777 1 1 13 ASN H H 8.798 14.641 -11.137 1.00 . A A . 13 ASN H 1 1
13 25778 1 1 13 ASN HA H 10.975 16.447 -11.038 1.00 . A A . 13 ASN HA 1 1
13 25779 1 1 13 ASN HB2 H 10.021 14.448 -13.075 1.00 . A A . 13 ASN HB2 1 1
13 25780 1 1 13 ASN HB3 H 11.399 15.494 -13.404 1.00 . A A . 13 ASN HB3 1 1
13 25781 1 1 13 ASN HD21 H 10.799 12.506 -12.677 1.00 . A A . 13 ASN HD21 1 1
13 25782 1 1 13 ASN HD22 H 12.083 12.134 -11.584 1.00 . A A . 13 ASN HD22 1 1
13 25783 1 1 13 ASN N N 9.123 15.543 -10.934 1.00 . A A . 13 ASN N 1 1
13 25784 1 1 13 ASN ND2 N 11.514 12.772 -12.063 1.00 . A A . 13 ASN ND2 1 1
13 25785 1 1 13 ASN O O 10.541 18.047 -13.089 1.00 . A A . 13 ASN O 1 1
13 25786 1 1 13 ASN OD1 O 12.599 14.494 -11.113 1.00 . A A . 13 ASN OD1 1 1
13 25787 1 1 14 LEU C C 7.619 19.729 -12.610 1.00 . A A . 14 LEU C 1 1
13 25788 1 1 14 LEU CA C 7.832 18.489 -13.473 1.00 . A A . 14 LEU CA 1 1
13 25789 1 1 14 LEU CB C 6.501 18.042 -14.080 1.00 . A A . 14 LEU CB 1 1
13 25790 1 1 14 LEU CD1 C 6.578 19.518 -16.105 1.00 . A A . 14 LEU CD1 1 1
13 25791 1 1 14 LEU CD2 C 7.452 17.178 -16.233 1.00 . A A . 14 LEU CD2 1 1
13 25792 1 1 14 LEU CG C 6.409 18.091 -15.606 1.00 . A A . 14 LEU CG 1 1
13 25793 1 1 14 LEU H H 7.831 16.760 -12.254 1.00 . A A . 14 LEU H 1 1
13 25794 1 1 14 LEU HA H 8.518 18.734 -14.270 1.00 . A A . 14 LEU HA 1 1
13 25795 1 1 14 LEU HB2 H 6.322 17.024 -13.771 1.00 . A A . 14 LEU HB2 1 1
13 25796 1 1 14 LEU HB3 H 5.725 18.679 -13.680 1.00 . A A . 14 LEU HB3 1 1
13 25797 1 1 14 LEU HD11 H 5.843 20.153 -15.635 1.00 . A A . 14 LEU HD11 1 1
13 25798 1 1 14 LEU HD12 H 6.443 19.543 -17.176 1.00 . A A . 14 LEU HD12 1 1
13 25799 1 1 14 LEU HD13 H 7.570 19.870 -15.859 1.00 . A A . 14 LEU HD13 1 1
13 25800 1 1 14 LEU HD21 H 8.439 17.569 -16.035 1.00 . A A . 14 LEU HD21 1 1
13 25801 1 1 14 LEU HD22 H 7.292 17.128 -17.300 1.00 . A A . 14 LEU HD22 1 1
13 25802 1 1 14 LEU HD23 H 7.365 16.188 -15.809 1.00 . A A . 14 LEU HD23 1 1
13 25803 1 1 14 LEU HG H 5.432 17.745 -15.913 1.00 . A A . 14 LEU HG 1 1
13 25804 1 1 14 LEU N N 8.421 17.406 -12.694 1.00 . A A . 14 LEU N 1 1
13 25805 1 1 14 LEU O O 7.552 20.848 -13.119 1.00 . A A . 14 LEU O 1 1
13 25806 1 1 15 ILE C C 8.624 21.351 -10.086 1.00 . A A . 15 ILE C 1 1
13 25807 1 1 15 ILE CA C 7.314 20.621 -10.367 1.00 . A A . 15 ILE CA 1 1
13 25808 1 1 15 ILE CB C 6.719 20.128 -9.036 1.00 . A A . 15 ILE CB 1 1
13 25809 1 1 15 ILE CD1 C 4.801 18.454 -9.029 1.00 . A A . 15 ILE CD1 1 1
13 25810 1 1 15 ILE CG1 C 5.212 19.902 -9.178 1.00 . A A . 15 ILE CG1 1 1
13 25811 1 1 15 ILE CG2 C 7.007 21.125 -7.924 1.00 . A A . 15 ILE CG2 1 1
13 25812 1 1 15 ILE H H 7.578 18.606 -10.956 1.00 . A A . 15 ILE H 1 1
13 25813 1 1 15 ILE HA H 6.617 21.315 -10.815 1.00 . A A . 15 ILE HA 1 1
13 25814 1 1 15 ILE HB H 7.193 19.193 -8.779 1.00 . A A . 15 ILE HB 1 1
13 25815 1 1 15 ILE HD11 H 5.655 17.867 -8.725 1.00 . A A . 15 ILE HD11 1 1
13 25816 1 1 15 ILE HD12 H 4.024 18.375 -8.283 1.00 . A A . 15 ILE HD12 1 1
13 25817 1 1 15 ILE HD13 H 4.431 18.086 -9.975 1.00 . A A . 15 ILE HD13 1 1
13 25818 1 1 15 ILE HG12 H 4.696 20.472 -8.422 1.00 . A A . 15 ILE HG12 1 1
13 25819 1 1 15 ILE HG13 H 4.896 20.238 -10.155 1.00 . A A . 15 ILE HG13 1 1
13 25820 1 1 15 ILE HG21 H 6.822 22.127 -8.283 1.00 . A A . 15 ILE HG21 1 1
13 25821 1 1 15 ILE HG22 H 6.364 20.921 -7.082 1.00 . A A . 15 ILE HG22 1 1
13 25822 1 1 15 ILE HG23 H 8.039 21.037 -7.619 1.00 . A A . 15 ILE HG23 1 1
13 25823 1 1 15 ILE N N 7.516 19.521 -11.301 1.00 . A A . 15 ILE N 1 1
13 25824 1 1 15 ILE O O 8.634 22.560 -9.853 1.00 . A A . 15 ILE O 1 1
13 25825 1 1 16 ILE C C 11.285 22.400 -10.752 1.00 . A A . 16 ILE C 1 1
13 25826 1 1 16 ILE CA C 11.040 21.185 -9.863 1.00 . A A . 16 ILE CA 1 1
13 25827 1 1 16 ILE CB C 12.161 20.155 -10.100 1.00 . A A . 16 ILE CB 1 1
13 25828 1 1 16 ILE CD1 C 12.876 17.947 -9.056 1.00 . A A . 16 ILE CD1 1 1
13 25829 1 1 16 ILE CG1 C 12.450 19.378 -8.814 1.00 . A A . 16 ILE CG1 1 1
13 25830 1 1 16 ILE CG2 C 13.419 20.848 -10.601 1.00 . A A . 16 ILE CG2 1 1
13 25831 1 1 16 ILE H H 9.652 19.650 -10.304 1.00 . A A . 16 ILE H 1 1
13 25832 1 1 16 ILE HA H 11.077 21.496 -8.829 1.00 . A A . 16 ILE HA 1 1
13 25833 1 1 16 ILE HB H 11.830 19.466 -10.862 1.00 . A A . 16 ILE HB 1 1
13 25834 1 1 16 ILE HD11 H 13.850 17.935 -9.522 1.00 . A A . 16 ILE HD11 1 1
13 25835 1 1 16 ILE HD12 H 12.919 17.420 -8.115 1.00 . A A . 16 ILE HD12 1 1
13 25836 1 1 16 ILE HD13 H 12.161 17.464 -9.706 1.00 . A A . 16 ILE HD13 1 1
13 25837 1 1 16 ILE HG12 H 13.241 19.872 -8.272 1.00 . A A . 16 ILE HG12 1 1
13 25838 1 1 16 ILE HG13 H 11.558 19.362 -8.204 1.00 . A A . 16 ILE HG13 1 1
13 25839 1 1 16 ILE HG21 H 13.308 21.082 -11.649 1.00 . A A . 16 ILE HG21 1 1
13 25840 1 1 16 ILE HG22 H 13.574 21.760 -10.044 1.00 . A A . 16 ILE HG22 1 1
13 25841 1 1 16 ILE HG23 H 14.268 20.195 -10.466 1.00 . A A . 16 ILE HG23 1 1
13 25842 1 1 16 ILE N N 9.725 20.608 -10.112 1.00 . A A . 16 ILE N 1 1
13 25843 1 1 16 ILE O O 11.550 23.504 -10.277 1.00 . A A . 16 ILE O 1 1
13 25844 1 1 17 PRO C C 10.274 24.290 -13.041 1.00 . A A . 17 PRO C 1 1
13 25845 1 1 17 PRO CA C 11.399 23.261 -13.058 1.00 . A A . 17 PRO CA 1 1
13 25846 1 1 17 PRO CB C 11.420 22.513 -14.393 1.00 . A A . 17 PRO CB 1 1
13 25847 1 1 17 PRO CD C 10.881 20.903 -12.710 1.00 . A A . 17 PRO CD 1 1
13 25848 1 1 17 PRO CG C 10.630 21.274 -14.146 1.00 . A A . 17 PRO CG 1 1
13 25849 1 1 17 PRO HA H 12.345 23.761 -12.908 1.00 . A A . 17 PRO HA 1 1
13 25850 1 1 17 PRO HB2 H 10.965 23.126 -15.159 1.00 . A A . 17 PRO HB2 1 1
13 25851 1 1 17 PRO HB3 H 12.439 22.284 -14.665 1.00 . A A . 17 PRO HB3 1 1
13 25852 1 1 17 PRO HD2 H 9.996 20.462 -12.275 1.00 . A A . 17 PRO HD2 1 1
13 25853 1 1 17 PRO HD3 H 11.718 20.225 -12.636 1.00 . A A . 17 PRO HD3 1 1
13 25854 1 1 17 PRO HG2 H 9.581 21.470 -14.305 1.00 . A A . 17 PRO HG2 1 1
13 25855 1 1 17 PRO HG3 H 10.970 20.486 -14.801 1.00 . A A . 17 PRO HG3 1 1
13 25856 1 1 17 PRO N N 11.193 22.194 -12.074 1.00 . A A . 17 PRO N 1 1
13 25857 1 1 17 PRO O O 10.505 25.480 -13.257 1.00 . A A . 17 PRO O 1 1
13 25858 1 1 18 CYS C C 8.128 25.864 -11.774 1.00 . A A . 18 CYS C 1 1
13 25859 1 1 18 CYS CA C 7.895 24.705 -12.738 1.00 . A A . 18 CYS CA 1 1
13 25860 1 1 18 CYS CB C 6.650 23.920 -12.320 1.00 . A A . 18 CYS CB 1 1
13 25861 1 1 18 CYS H H 8.936 22.865 -12.618 1.00 . A A . 18 CYS H 1 1
13 25862 1 1 18 CYS HA H 7.743 25.102 -13.730 1.00 . A A . 18 CYS HA 1 1
13 25863 1 1 18 CYS HB2 H 6.231 23.434 -13.188 1.00 . A A . 18 CYS HB2 1 1
13 25864 1 1 18 CYS HB3 H 6.933 23.169 -11.597 1.00 . A A . 18 CYS HB3 1 1
13 25865 1 1 18 CYS HG H 4.210 24.272 -11.672 1.00 . A A . 18 CYS HG 1 1
13 25866 1 1 18 CYS N N 9.057 23.824 -12.782 1.00 . A A . 18 CYS N 1 1
13 25867 1 1 18 CYS O O 8.036 27.031 -12.156 1.00 . A A . 18 CYS O 1 1
13 25868 1 1 18 CYS SG S 5.351 24.937 -11.579 1.00 . A A . 18 CYS SG 1 1
13 25869 1 1 19 VAL C C 9.885 27.402 -9.857 1.00 . A A . 19 VAL C 1 1
13 25870 1 1 19 VAL CA C 8.673 26.548 -9.503 1.00 . A A . 19 VAL CA 1 1
13 25871 1 1 19 VAL CB C 8.896 25.909 -8.119 1.00 . A A . 19 VAL CB 1 1
13 25872 1 1 19 VAL CG1 C 8.954 26.980 -7.040 1.00 . A A . 19 VAL CG1 1 1
13 25873 1 1 19 VAL CG2 C 7.802 24.896 -7.817 1.00 . A A . 19 VAL CG2 1 1
13 25874 1 1 19 VAL H H 8.486 24.587 -10.278 1.00 . A A . 19 VAL H 1 1
13 25875 1 1 19 VAL HA H 7.801 27.183 -9.446 1.00 . A A . 19 VAL HA 1 1
13 25876 1 1 19 VAL HB H 9.844 25.391 -8.132 1.00 . A A . 19 VAL HB 1 1
13 25877 1 1 19 VAL HG11 H 9.034 26.510 -6.070 1.00 . A A . 19 VAL HG11 1 1
13 25878 1 1 19 VAL HG12 H 9.814 27.612 -7.206 1.00 . A A . 19 VAL HG12 1 1
13 25879 1 1 19 VAL HG13 H 8.055 27.577 -7.077 1.00 . A A . 19 VAL HG13 1 1
13 25880 1 1 19 VAL HG21 H 7.523 24.968 -6.777 1.00 . A A . 19 VAL HG21 1 1
13 25881 1 1 19 VAL HG22 H 6.940 25.101 -8.436 1.00 . A A . 19 VAL HG22 1 1
13 25882 1 1 19 VAL HG23 H 8.165 23.901 -8.026 1.00 . A A . 19 VAL HG23 1 1
13 25883 1 1 19 VAL N N 8.428 25.534 -10.522 1.00 . A A . 19 VAL N 1 1
13 25884 1 1 19 VAL O O 9.868 28.622 -9.694 1.00 . A A . 19 VAL O 1 1
13 25885 1 1 20 LEU C C 11.874 28.516 -11.777 1.00 . A A . 20 LEU C 1 1
13 25886 1 1 20 LEU CA C 12.160 27.452 -10.723 1.00 . A A . 20 LEU CA 1 1
13 25887 1 1 20 LEU CB C 13.196 26.459 -11.252 1.00 . A A . 20 LEU CB 1 1
13 25888 1 1 20 LEU CD1 C 15.514 25.505 -11.234 1.00 . A A . 20 LEU CD1 1 1
13 25889 1 1 20 LEU CD2 C 15.138 27.885 -10.559 1.00 . A A . 20 LEU CD2 1 1
13 25890 1 1 20 LEU CG C 14.559 26.477 -10.559 1.00 . A A . 20 LEU CG 1 1
13 25891 1 1 20 LEU H H 10.892 25.780 -10.451 1.00 . A A . 20 LEU H 1 1
13 25892 1 1 20 LEU HA H 12.553 27.934 -9.840 1.00 . A A . 20 LEU HA 1 1
13 25893 1 1 20 LEU HB2 H 12.786 25.467 -11.148 1.00 . A A . 20 LEU HB2 1 1
13 25894 1 1 20 LEU HB3 H 13.354 26.674 -12.300 1.00 . A A . 20 LEU HB3 1 1
13 25895 1 1 20 LEU HD11 H 16.072 26.022 -12.000 1.00 . A A . 20 LEU HD11 1 1
13 25896 1 1 20 LEU HD12 H 14.951 24.699 -11.680 1.00 . A A . 20 LEU HD12 1 1
13 25897 1 1 20 LEU HD13 H 16.197 25.104 -10.499 1.00 . A A . 20 LEU HD13 1 1
13 25898 1 1 20 LEU HD21 H 14.977 28.340 -11.525 1.00 . A A . 20 LEU HD21 1 1
13 25899 1 1 20 LEU HD22 H 16.199 27.837 -10.356 1.00 . A A . 20 LEU HD22 1 1
13 25900 1 1 20 LEU HD23 H 14.652 28.474 -9.797 1.00 . A A . 20 LEU HD23 1 1
13 25901 1 1 20 LEU HG H 14.437 26.165 -9.531 1.00 . A A . 20 LEU HG 1 1
13 25902 1 1 20 LEU N N 10.937 26.752 -10.344 1.00 . A A . 20 LEU N 1 1
13 25903 1 1 20 LEU O O 12.347 29.649 -11.675 1.00 . A A . 20 LEU O 1 1
13 25904 1 1 21 ILE C C 10.163 30.365 -13.299 1.00 . A A . 21 ILE C 1 1
13 25905 1 1 21 ILE CA C 10.742 29.070 -13.859 1.00 . A A . 21 ILE CA 1 1
13 25906 1 1 21 ILE CB C 9.725 28.444 -14.831 1.00 . A A . 21 ILE CB 1 1
13 25907 1 1 21 ILE CD1 C 9.628 26.226 -16.076 1.00 . A A . 21 ILE CD1 1 1
13 25908 1 1 21 ILE CG1 C 10.428 27.476 -15.785 1.00 . A A . 21 ILE CG1 1 1
13 25909 1 1 21 ILE CG2 C 8.999 29.530 -15.610 1.00 . A A . 21 ILE CG2 1 1
13 25910 1 1 21 ILE H H 10.748 27.230 -12.813 1.00 . A A . 21 ILE H 1 1
13 25911 1 1 21 ILE HA H 11.643 29.299 -14.410 1.00 . A A . 21 ILE HA 1 1
13 25912 1 1 21 ILE HB H 8.995 27.900 -14.252 1.00 . A A . 21 ILE HB 1 1
13 25913 1 1 21 ILE HD11 H 8.954 26.413 -16.899 1.00 . A A . 21 ILE HD11 1 1
13 25914 1 1 21 ILE HD12 H 10.298 25.420 -16.334 1.00 . A A . 21 ILE HD12 1 1
13 25915 1 1 21 ILE HD13 H 9.057 25.952 -15.200 1.00 . A A . 21 ILE HD13 1 1
13 25916 1 1 21 ILE HG12 H 10.614 27.976 -16.723 1.00 . A A . 21 ILE HG12 1 1
13 25917 1 1 21 ILE HG13 H 11.370 27.174 -15.350 1.00 . A A . 21 ILE HG13 1 1
13 25918 1 1 21 ILE HG21 H 8.563 29.103 -16.502 1.00 . A A . 21 ILE HG21 1 1
13 25919 1 1 21 ILE HG22 H 8.218 29.951 -14.995 1.00 . A A . 21 ILE HG22 1 1
13 25920 1 1 21 ILE HG23 H 9.698 30.304 -15.886 1.00 . A A . 21 ILE HG23 1 1
13 25921 1 1 21 ILE N N 11.094 28.146 -12.788 1.00 . A A . 21 ILE N 1 1
13 25922 1 1 21 ILE O O 10.598 31.460 -13.658 1.00 . A A . 21 ILE O 1 1
13 25923 1 1 22 THR C C 9.566 32.294 -11.130 1.00 . A A . 22 THR C 1 1
13 25924 1 1 22 THR CA C 8.539 31.392 -11.805 1.00 . A A . 22 THR CA 1 1
13 25925 1 1 22 THR CB C 7.483 30.969 -10.767 1.00 . A A . 22 THR CB 1 1
13 25926 1 1 22 THR CG2 C 6.489 32.093 -10.518 1.00 . A A . 22 THR CG2 1 1
13 25927 1 1 22 THR H H 8.875 29.334 -12.170 1.00 . A A . 22 THR H 1 1
13 25928 1 1 22 THR HA H 8.043 31.949 -12.587 1.00 . A A . 22 THR HA 1 1
13 25929 1 1 22 THR HB H 7.985 30.741 -9.838 1.00 . A A . 22 THR HB 1 1
13 25930 1 1 22 THR HG1 H 6.159 30.050 -11.904 1.00 . A A . 22 THR HG1 1 1
13 25931 1 1 22 THR HG21 H 6.877 33.015 -10.926 1.00 . A A . 22 THR HG21 1 1
13 25932 1 1 22 THR HG22 H 6.332 32.206 -9.456 1.00 . A A . 22 THR HG22 1 1
13 25933 1 1 22 THR HG23 H 5.551 31.855 -10.997 1.00 . A A . 22 THR HG23 1 1
13 25934 1 1 22 THR N N 9.179 30.233 -12.416 1.00 . A A . 22 THR N 1 1
13 25935 1 1 22 THR O O 9.534 33.515 -11.289 1.00 . A A . 22 THR O 1 1
13 25936 1 1 22 THR OG1 O 6.789 29.802 -11.222 1.00 . A A . 22 THR OG1 1 1
13 25937 1 1 23 SER C C 12.291 33.323 -10.643 1.00 . A A . 23 SER C 1 1
13 25938 1 1 23 SER CA C 11.513 32.436 -9.676 1.00 . A A . 23 SER CA 1 1
13 25939 1 1 23 SER CB C 12.469 31.479 -8.961 1.00 . A A . 23 SER CB 1 1
13 25940 1 1 23 SER H H 10.451 30.710 -10.291 1.00 . A A . 23 SER H 1 1
13 25941 1 1 23 SER HA H 11.029 33.062 -8.942 1.00 . A A . 23 SER HA 1 1
13 25942 1 1 23 SER HB2 H 12.771 31.913 -8.020 1.00 . A A . 23 SER HB2 1 1
13 25943 1 1 23 SER HB3 H 11.966 30.540 -8.781 1.00 . A A . 23 SER HB3 1 1
13 25944 1 1 23 SER HG H 14.405 31.519 -9.260 1.00 . A A . 23 SER HG 1 1
13 25945 1 1 23 SER N N 10.478 31.686 -10.378 1.00 . A A . 23 SER N 1 1
13 25946 1 1 23 SER O O 12.603 34.474 -10.335 1.00 . A A . 23 SER O 1 1
13 25947 1 1 23 SER OG O 13.625 31.235 -9.743 1.00 . A A . 23 SER OG 1 1
13 25948 1 1 24 LEU C C 12.671 34.853 -13.131 1.00 . A A . 24 LEU C 1 1
13 25949 1 1 24 LEU CA C 13.346 33.519 -12.828 1.00 . A A . 24 LEU CA 1 1
13 25950 1 1 24 LEU CB C 13.463 32.691 -14.109 1.00 . A A . 24 LEU CB 1 1
13 25951 1 1 24 LEU CD1 C 14.413 30.720 -15.331 1.00 . A A . 24 LEU CD1 1 1
13 25952 1 1 24 LEU CD2 C 15.404 31.430 -13.147 1.00 . A A . 24 LEU CD2 1 1
13 25953 1 1 24 LEU CG C 14.125 31.321 -13.964 1.00 . A A . 24 LEU CG 1 1
13 25954 1 1 24 LEU H H 12.328 31.858 -12.002 1.00 . A A . 24 LEU H 1 1
13 25955 1 1 24 LEU HA H 14.336 33.710 -12.441 1.00 . A A . 24 LEU HA 1 1
13 25956 1 1 24 LEU HB2 H 12.467 32.538 -14.496 1.00 . A A . 24 LEU HB2 1 1
13 25957 1 1 24 LEU HB3 H 14.039 33.265 -14.821 1.00 . A A . 24 LEU HB3 1 1
13 25958 1 1 24 LEU HD11 H 13.591 30.931 -15.998 1.00 . A A . 24 LEU HD11 1 1
13 25959 1 1 24 LEU HD12 H 14.535 29.651 -15.236 1.00 . A A . 24 LEU HD12 1 1
13 25960 1 1 24 LEU HD13 H 15.321 31.151 -15.729 1.00 . A A . 24 LEU HD13 1 1
13 25961 1 1 24 LEU HD21 H 15.172 31.310 -12.099 1.00 . A A . 24 LEU HD21 1 1
13 25962 1 1 24 LEU HD22 H 15.852 32.400 -13.307 1.00 . A A . 24 LEU HD22 1 1
13 25963 1 1 24 LEU HD23 H 16.095 30.659 -13.454 1.00 . A A . 24 LEU HD23 1 1
13 25964 1 1 24 LEU HG H 13.450 30.655 -13.443 1.00 . A A . 24 LEU HG 1 1
13 25965 1 1 24 LEU N N 12.603 32.779 -11.814 1.00 . A A . 24 LEU N 1 1
13 25966 1 1 24 LEU O O 13.287 35.912 -13.014 1.00 . A A . 24 LEU O 1 1
13 25967 1 1 25 ALA C C 10.684 36.992 -12.680 1.00 . A A . 25 ALA C 1 1
13 25968 1 1 25 ALA CA C 10.642 35.997 -13.835 1.00 . A A . 25 ALA CA 1 1
13 25969 1 1 25 ALA CB C 9.202 35.639 -14.174 1.00 . A A . 25 ALA CB 1 1
13 25970 1 1 25 ALA H H 10.965 33.920 -13.594 1.00 . A A . 25 ALA H 1 1
13 25971 1 1 25 ALA HA H 11.088 36.454 -14.707 1.00 . A A . 25 ALA HA 1 1
13 25972 1 1 25 ALA HB1 H 9.190 34.774 -14.822 1.00 . A A . 25 ALA HB1 1 1
13 25973 1 1 25 ALA HB2 H 8.664 35.416 -13.265 1.00 . A A . 25 ALA HB2 1 1
13 25974 1 1 25 ALA HB3 H 8.733 36.472 -14.676 1.00 . A A . 25 ALA HB3 1 1
13 25975 1 1 25 ALA N N 11.402 34.794 -13.520 1.00 . A A . 25 ALA N 1 1
13 25976 1 1 25 ALA O O 10.820 38.197 -12.891 1.00 . A A . 25 ALA O 1 1
13 25977 1 1 26 ILE C C 11.954 37.983 -10.095 1.00 . A A . 26 ILE C 1 1
13 25978 1 1 26 ILE CA C 10.591 37.323 -10.272 1.00 . A A . 26 ILE CA 1 1
13 25979 1 1 26 ILE CB C 10.254 36.519 -9.002 1.00 . A A . 26 ILE CB 1 1
13 25980 1 1 26 ILE CD1 C 8.596 34.762 -8.202 1.00 . A A . 26 ILE CD1 1 1
13 25981 1 1 26 ILE CG1 C 8.829 35.967 -9.085 1.00 . A A . 26 ILE CG1 1 1
13 25982 1 1 26 ILE CG2 C 10.421 37.388 -7.765 1.00 . A A . 26 ILE CG2 1 1
13 25983 1 1 26 ILE H H 10.460 35.511 -11.356 1.00 . A A . 26 ILE H 1 1
13 25984 1 1 26 ILE HA H 9.843 38.094 -10.395 1.00 . A A . 26 ILE HA 1 1
13 25985 1 1 26 ILE HB H 10.948 35.695 -8.931 1.00 . A A . 26 ILE HB 1 1
13 25986 1 1 26 ILE HD11 H 9.193 33.934 -8.556 1.00 . A A . 26 ILE HD11 1 1
13 25987 1 1 26 ILE HD12 H 8.875 34.999 -7.186 1.00 . A A . 26 ILE HD12 1 1
13 25988 1 1 26 ILE HD13 H 7.551 34.489 -8.234 1.00 . A A . 26 ILE HD13 1 1
13 25989 1 1 26 ILE HG12 H 8.134 36.736 -8.786 1.00 . A A . 26 ILE HG12 1 1
13 25990 1 1 26 ILE HG13 H 8.622 35.678 -10.105 1.00 . A A . 26 ILE HG13 1 1
13 25991 1 1 26 ILE HG21 H 10.405 38.429 -8.051 1.00 . A A . 26 ILE HG21 1 1
13 25992 1 1 26 ILE HG22 H 9.612 37.193 -7.077 1.00 . A A . 26 ILE HG22 1 1
13 25993 1 1 26 ILE HG23 H 11.362 37.159 -7.288 1.00 . A A . 26 ILE HG23 1 1
13 25994 1 1 26 ILE N N 10.566 36.479 -11.460 1.00 . A A . 26 ILE N 1 1
13 25995 1 1 26 ILE O O 12.049 39.130 -9.655 1.00 . A A . 26 ILE O 1 1
13 25996 1 1 27 LEU C C 14.580 38.962 -11.249 1.00 . A A . 27 LEU C 1 1
13 25997 1 1 27 LEU CA C 14.368 37.768 -10.324 1.00 . A A . 27 LEU CA 1 1
13 25998 1 1 27 LEU CB C 15.381 36.669 -10.651 1.00 . A A . 27 LEU CB 1 1
13 25999 1 1 27 LEU CD1 C 15.871 34.906 -8.938 1.00 . A A . 27 LEU CD1 1 1
13 26000 1 1 27 LEU CD2 C 17.749 36.183 -9.987 1.00 . A A . 27 LEU CD2 1 1
13 26001 1 1 27 LEU CG C 16.305 36.247 -9.509 1.00 . A A . 27 LEU CG 1 1
13 26002 1 1 27 LEU H H 12.870 36.347 -10.787 1.00 . A A . 27 LEU H 1 1
13 26003 1 1 27 LEU HA H 14.513 38.088 -9.303 1.00 . A A . 27 LEU HA 1 1
13 26004 1 1 27 LEU HB2 H 14.831 35.797 -10.970 1.00 . A A . 27 LEU HB2 1 1
13 26005 1 1 27 LEU HB3 H 15.998 37.021 -11.465 1.00 . A A . 27 LEU HB3 1 1
13 26006 1 1 27 LEU HD11 H 14.852 34.703 -9.232 1.00 . A A . 27 LEU HD11 1 1
13 26007 1 1 27 LEU HD12 H 15.935 34.936 -7.861 1.00 . A A . 27 LEU HD12 1 1
13 26008 1 1 27 LEU HD13 H 16.518 34.128 -9.316 1.00 . A A . 27 LEU HD13 1 1
13 26009 1 1 27 LEU HD21 H 18.398 35.990 -9.146 1.00 . A A . 27 LEU HD21 1 1
13 26010 1 1 27 LEU HD22 H 18.019 37.125 -10.442 1.00 . A A . 27 LEU HD22 1 1
13 26011 1 1 27 LEU HD23 H 17.853 35.389 -10.712 1.00 . A A . 27 LEU HD23 1 1
13 26012 1 1 27 LEU HG H 16.247 36.981 -8.717 1.00 . A A . 27 LEU HG 1 1
13 26013 1 1 27 LEU N N 13.008 37.253 -10.442 1.00 . A A . 27 LEU N 1 1
13 26014 1 1 27 LEU O O 15.160 39.973 -10.851 1.00 . A A . 27 LEU O 1 1
13 26015 1 1 28 VAL C C 13.547 41.182 -12.989 1.00 . A A . 28 VAL C 1 1
13 26016 1 1 28 VAL CA C 14.240 39.910 -13.465 1.00 . A A . 28 VAL CA 1 1
13 26017 1 1 28 VAL CB C 13.655 39.499 -14.829 1.00 . A A . 28 VAL CB 1 1
13 26018 1 1 28 VAL CG1 C 13.464 40.718 -15.718 1.00 . A A . 28 VAL CG1 1 1
13 26019 1 1 28 VAL CG2 C 14.551 38.471 -15.505 1.00 . A A . 28 VAL CG2 1 1
13 26020 1 1 28 VAL H H 13.653 38.009 -12.742 1.00 . A A . 28 VAL H 1 1
13 26021 1 1 28 VAL HA H 15.294 40.113 -13.595 1.00 . A A . 28 VAL HA 1 1
13 26022 1 1 28 VAL HB H 12.688 39.048 -14.662 1.00 . A A . 28 VAL HB 1 1
13 26023 1 1 28 VAL HG11 H 13.404 40.405 -16.750 1.00 . A A . 28 VAL HG11 1 1
13 26024 1 1 28 VAL HG12 H 12.552 41.226 -15.441 1.00 . A A . 28 VAL HG12 1 1
13 26025 1 1 28 VAL HG13 H 14.302 41.389 -15.594 1.00 . A A . 28 VAL HG13 1 1
13 26026 1 1 28 VAL HG21 H 15.369 38.221 -14.847 1.00 . A A . 28 VAL HG21 1 1
13 26027 1 1 28 VAL HG22 H 13.978 37.581 -15.721 1.00 . A A . 28 VAL HG22 1 1
13 26028 1 1 28 VAL HG23 H 14.939 38.881 -16.425 1.00 . A A . 28 VAL HG23 1 1
13 26029 1 1 28 VAL N N 14.106 38.840 -12.484 1.00 . A A . 28 VAL N 1 1
13 26030 1 1 28 VAL O O 14.030 42.290 -13.223 1.00 . A A . 28 VAL O 1 1
13 26031 1 1 29 PHE C C 12.324 42.748 -10.579 1.00 . A A . 29 PHE C 1 1
13 26032 1 1 29 PHE CA C 11.650 42.149 -11.810 1.00 . A A . 29 PHE CA 1 1
13 26033 1 1 29 PHE CB C 10.223 41.720 -11.466 1.00 . A A . 29 PHE CB 1 1
13 26034 1 1 29 PHE CD1 C 9.051 41.109 -13.600 1.00 . A A . 29 PHE CD1 1 1
13 26035 1 1 29 PHE CD2 C 8.479 43.168 -12.542 1.00 . A A . 29 PHE CD2 1 1
13 26036 1 1 29 PHE CE1 C 8.139 41.368 -14.606 1.00 . A A . 29 PHE CE1 1 1
13 26037 1 1 29 PHE CE2 C 7.566 43.432 -13.545 1.00 . A A . 29 PHE CE2 1 1
13 26038 1 1 29 PHE CG C 9.231 42.005 -12.558 1.00 . A A . 29 PHE CG 1 1
13 26039 1 1 29 PHE CZ C 7.396 42.532 -14.579 1.00 . A A . 29 PHE CZ 1 1
13 26040 1 1 29 PHE H H 12.077 40.106 -12.164 1.00 . A A . 29 PHE H 1 1
13 26041 1 1 29 PHE HA H 11.614 42.898 -12.586 1.00 . A A . 29 PHE HA 1 1
13 26042 1 1 29 PHE HB2 H 10.210 40.657 -11.276 1.00 . A A . 29 PHE HB2 1 1
13 26043 1 1 29 PHE HB3 H 9.901 42.244 -10.579 1.00 . A A . 29 PHE HB3 1 1
13 26044 1 1 29 PHE HD1 H 9.633 40.198 -13.622 1.00 . A A . 29 PHE HD1 1 1
13 26045 1 1 29 PHE HD2 H 8.611 43.874 -11.736 1.00 . A A . 29 PHE HD2 1 1
13 26046 1 1 29 PHE HE1 H 8.010 40.661 -15.412 1.00 . A A . 29 PHE HE1 1 1
13 26047 1 1 29 PHE HE2 H 6.986 44.343 -13.522 1.00 . A A . 29 PHE HE2 1 1
13 26048 1 1 29 PHE HZ H 6.683 42.736 -15.363 1.00 . A A . 29 PHE HZ 1 1
13 26049 1 1 29 PHE N N 12.411 41.015 -12.319 1.00 . A A . 29 PHE N 1 1
13 26050 1 1 29 PHE O O 12.044 43.884 -10.196 1.00 . A A . 29 PHE O 1 1
13 26051 1 1 30 TYR C C 15.291 42.996 -9.141 1.00 . A A . 30 TYR C 1 1
13 26052 1 1 30 TYR CA C 13.924 42.427 -8.774 1.00 . A A . 30 TYR CA 1 1
13 26053 1 1 30 TYR CB C 14.088 41.272 -7.784 1.00 . A A . 30 TYR CB 1 1
13 26054 1 1 30 TYR CD1 C 11.877 41.639 -6.622 1.00 . A A . 30 TYR CD1 1 1
13 26055 1 1 30 TYR CD2 C 13.820 41.342 -5.274 1.00 . A A . 30 TYR CD2 1 1
13 26056 1 1 30 TYR CE1 C 11.103 41.776 -5.485 1.00 . A A . 30 TYR CE1 1 1
13 26057 1 1 30 TYR CE2 C 13.054 41.476 -4.132 1.00 . A A . 30 TYR CE2 1 1
13 26058 1 1 30 TYR CG C 13.246 41.420 -6.537 1.00 . A A . 30 TYR CG 1 1
13 26059 1 1 30 TYR CZ C 11.697 41.693 -4.243 1.00 . A A . 30 TYR CZ 1 1
13 26060 1 1 30 TYR H H 13.392 41.079 -10.317 1.00 . A A . 30 TYR H 1 1
13 26061 1 1 30 TYR HA H 13.335 43.205 -8.311 1.00 . A A . 30 TYR HA 1 1
13 26062 1 1 30 TYR HB2 H 13.806 40.350 -8.267 1.00 . A A . 30 TYR HB2 1 1
13 26063 1 1 30 TYR HB3 H 15.123 41.212 -7.481 1.00 . A A . 30 TYR HB3 1 1
13 26064 1 1 30 TYR HD1 H 11.415 41.704 -7.596 1.00 . A A . 30 TYR HD1 1 1
13 26065 1 1 30 TYR HD2 H 14.884 41.173 -5.191 1.00 . A A . 30 TYR HD2 1 1
13 26066 1 1 30 TYR HE1 H 10.040 41.945 -5.571 1.00 . A A . 30 TYR HE1 1 1
13 26067 1 1 30 TYR HE2 H 13.519 41.411 -3.159 1.00 . A A . 30 TYR HE2 1 1
13 26068 1 1 30 TYR HH H 11.466 41.632 -2.335 1.00 . A A . 30 TYR HH 1 1
13 26069 1 1 30 TYR N N 13.212 41.975 -9.964 1.00 . A A . 30 TYR N 1 1
13 26070 1 1 30 TYR O O 15.880 43.767 -8.382 1.00 . A A . 30 TYR O 1 1
13 26071 1 1 30 TYR OH O 10.931 41.828 -3.108 1.00 . A A . 30 TYR OH 1 1
13 26072 1 1 31 LEU C C 16.993 43.607 -12.208 1.00 . A A . 31 LEU C 1 1
13 26073 1 1 31 LEU CA C 17.090 43.081 -10.779 1.00 . A A . 31 LEU CA 1 1
13 26074 1 1 31 LEU CB C 18.120 41.953 -10.707 1.00 . A A . 31 LEU CB 1 1
13 26075 1 1 31 LEU CD1 C 18.164 41.074 -8.360 1.00 . A A . 31 LEU CD1 1 1
13 26076 1 1 31 LEU CD2 C 20.287 41.231 -9.673 1.00 . A A . 31 LEU CD2 1 1
13 26077 1 1 31 LEU CG C 18.928 41.864 -9.412 1.00 . A A . 31 LEU CG 1 1
13 26078 1 1 31 LEU H H 15.276 41.993 -10.870 1.00 . A A . 31 LEU H 1 1
13 26079 1 1 31 LEU HA H 17.403 43.886 -10.132 1.00 . A A . 31 LEU HA 1 1
13 26080 1 1 31 LEU HB2 H 17.597 41.018 -10.835 1.00 . A A . 31 LEU HB2 1 1
13 26081 1 1 31 LEU HB3 H 18.816 42.089 -11.523 1.00 . A A . 31 LEU HB3 1 1
13 26082 1 1 31 LEU HD11 H 17.126 41.370 -8.371 1.00 . A A . 31 LEU HD11 1 1
13 26083 1 1 31 LEU HD12 H 18.585 41.272 -7.385 1.00 . A A . 31 LEU HD12 1 1
13 26084 1 1 31 LEU HD13 H 18.240 40.018 -8.577 1.00 . A A . 31 LEU HD13 1 1
13 26085 1 1 31 LEU HD21 H 21.066 41.932 -9.411 1.00 . A A . 31 LEU HD21 1 1
13 26086 1 1 31 LEU HD22 H 20.370 40.977 -10.720 1.00 . A A . 31 LEU HD22 1 1
13 26087 1 1 31 LEU HD23 H 20.390 40.338 -9.076 1.00 . A A . 31 LEU HD23 1 1
13 26088 1 1 31 LEU HG H 19.090 42.861 -9.027 1.00 . A A . 31 LEU HG 1 1
13 26089 1 1 31 LEU N N 15.791 42.610 -10.309 1.00 . A A . 31 LEU N 1 1
13 26090 1 1 31 LEU O O 17.460 42.979 -13.159 1.00 . A A . 31 LEU O 1 1
13 26091 1 1 32 PRO C C 17.527 45.928 -14.247 1.00 . A A . 32 PRO C 1 1
13 26092 1 1 32 PRO CA C 16.207 45.425 -13.673 1.00 . A A . 32 PRO CA 1 1
13 26093 1 1 32 PRO CB C 15.271 46.599 -13.377 1.00 . A A . 32 PRO CB 1 1
13 26094 1 1 32 PRO CD C 15.797 45.591 -11.274 1.00 . A A . 32 PRO CD 1 1
13 26095 1 1 32 PRO CG C 15.492 46.906 -11.936 1.00 . A A . 32 PRO CG 1 1
13 26096 1 1 32 PRO HA H 15.738 44.759 -14.382 1.00 . A A . 32 PRO HA 1 1
13 26097 1 1 32 PRO HB2 H 15.533 47.439 -14.005 1.00 . A A . 32 PRO HB2 1 1
13 26098 1 1 32 PRO HB3 H 14.249 46.306 -13.566 1.00 . A A . 32 PRO HB3 1 1
13 26099 1 1 32 PRO HD2 H 16.509 45.727 -10.474 1.00 . A A . 32 PRO HD2 1 1
13 26100 1 1 32 PRO HD3 H 14.890 45.137 -10.902 1.00 . A A . 32 PRO HD3 1 1
13 26101 1 1 32 PRO HG2 H 16.326 47.582 -11.828 1.00 . A A . 32 PRO HG2 1 1
13 26102 1 1 32 PRO HG3 H 14.598 47.340 -11.512 1.00 . A A . 32 PRO HG3 1 1
13 26103 1 1 32 PRO N N 16.376 44.787 -12.364 1.00 . A A . 32 PRO N 1 1
13 26104 1 1 32 PRO O O 18.383 46.427 -13.516 1.00 . A A . 32 PRO O 1 1
13 26105 1 1 33 SER C C 18.648 46.470 -17.718 1.00 . A A . 33 SER C 1 1
13 26106 1 1 33 SER CA C 18.902 46.234 -16.232 1.00 . A A . 33 SER CA 1 1
13 26107 1 1 33 SER CB C 20.011 45.195 -16.052 1.00 . A A . 33 SER CB 1 1
13 26108 1 1 33 SER H H 16.966 45.390 -16.089 1.00 . A A . 33 SER H 1 1
13 26109 1 1 33 SER HA H 19.214 47.163 -15.780 1.00 . A A . 33 SER HA 1 1
13 26110 1 1 33 SER HB2 H 20.927 45.695 -15.773 1.00 . A A . 33 SER HB2 1 1
13 26111 1 1 33 SER HB3 H 19.728 44.502 -15.274 1.00 . A A . 33 SER HB3 1 1
13 26112 1 1 33 SER HG H 20.873 43.775 -17.091 1.00 . A A . 33 SER HG 1 1
13 26113 1 1 33 SER N N 17.685 45.795 -15.560 1.00 . A A . 33 SER N 1 1
13 26114 1 1 33 SER O O 17.651 46.004 -18.270 1.00 . A A . 33 SER O 1 1
13 26115 1 1 33 SER OG O 20.233 44.472 -17.251 1.00 . A A . 33 SER OG 1 1
13 26116 1 1 34 ASP C C 20.287 46.545 -20.612 1.00 . A A . 34 ASP C 1 1
13 26117 1 1 34 ASP CA C 19.432 47.496 -19.781 1.00 . A A . 34 ASP CA 1 1
13 26118 1 1 34 ASP CB C 19.841 48.944 -20.057 1.00 . A A . 34 ASP CB 1 1
13 26119 1 1 34 ASP CG C 21.202 49.282 -19.479 1.00 . A A . 34 ASP CG 1 1
13 26120 1 1 34 ASP H H 20.329 47.542 -17.863 1.00 . A A . 34 ASP H 1 1
13 26121 1 1 34 ASP HA H 18.397 47.365 -20.058 1.00 . A A . 34 ASP HA 1 1
13 26122 1 1 34 ASP HB2 H 19.875 49.104 -21.125 1.00 . A A . 34 ASP HB2 1 1
13 26123 1 1 34 ASP HB3 H 19.110 49.608 -19.620 1.00 . A A . 34 ASP HB3 1 1
13 26124 1 1 34 ASP N N 19.556 47.198 -18.358 1.00 . A A . 34 ASP N 1 1
13 26125 1 1 34 ASP O O 20.994 46.970 -21.527 1.00 . A A . 34 ASP O 1 1
13 26126 1 1 34 ASP OD1 O 22.080 48.393 -19.471 1.00 . A A . 34 ASP OD1 1 1
13 26127 1 1 34 ASP OD2 O 21.389 50.434 -19.037 1.00 . A A . 34 ASP OD2 1 1
13 26128 1 1 35 CYS C C 20.079 43.389 -21.876 1.00 . A A . 35 CYS C 1 1
13 26129 1 1 35 CYS CA C 20.989 44.248 -21.003 1.00 . A A . 35 CYS CA 1 1
13 26130 1 1 35 CYS CB C 21.751 43.363 -20.015 1.00 . A A . 35 CYS CB 1 1
13 26131 1 1 35 CYS H H 19.637 44.982 -19.549 1.00 . A A . 35 CYS H 1 1
13 26132 1 1 35 CYS HA H 21.697 44.759 -21.637 1.00 . A A . 35 CYS HA 1 1
13 26133 1 1 35 CYS HB2 H 21.462 43.629 -19.009 1.00 . A A . 35 CYS HB2 1 1
13 26134 1 1 35 CYS HB3 H 21.493 42.331 -20.196 1.00 . A A . 35 CYS HB3 1 1
13 26135 1 1 35 CYS HG H 23.967 44.217 -19.087 1.00 . A A . 35 CYS HG 1 1
13 26136 1 1 35 CYS N N 20.219 45.259 -20.287 1.00 . A A . 35 CYS N 1 1
13 26137 1 1 35 CYS O O 20.538 42.469 -22.552 1.00 . A A . 35 CYS O 1 1
13 26138 1 1 35 CYS SG S 23.549 43.512 -20.127 1.00 . A A . 35 CYS SG 1 1
13 26139 1 1 36 GLY C C 17.434 41.637 -21.988 1.00 . A A . 36 GLY C 1 1
13 26140 1 1 36 GLY CA C 17.831 42.942 -22.647 1.00 . A A . 36 GLY CA 1 1
13 26141 1 1 36 GLY H H 18.476 44.441 -21.297 1.00 . A A . 36 GLY H 1 1
13 26142 1 1 36 GLY HA2 H 16.947 43.544 -22.794 1.00 . A A . 36 GLY HA2 1 1
13 26143 1 1 36 GLY HA3 H 18.271 42.726 -23.610 1.00 . A A . 36 GLY HA3 1 1
13 26144 1 1 36 GLY N N 18.785 43.696 -21.855 1.00 . A A . 36 GLY N 1 1
13 26145 1 1 36 GLY O O 17.022 40.694 -22.663 1.00 . A A . 36 GLY O 1 1
13 26146 1 1 37 GLU C C 15.705 40.130 -19.957 1.00 . A A . 37 GLU C 1 1
13 26147 1 1 37 GLU CA C 17.210 40.380 -19.916 1.00 . A A . 37 GLU CA 1 1
13 26148 1 1 37 GLU CB C 17.678 40.505 -18.464 1.00 . A A . 37 GLU CB 1 1
13 26149 1 1 37 GLU CD C 19.723 39.916 -17.104 1.00 . A A . 37 GLU CD 1 1
13 26150 1 1 37 GLU CG C 18.642 39.410 -18.040 1.00 . A A . 37 GLU CG 1 1
13 26151 1 1 37 GLU H H 17.892 42.366 -20.183 1.00 . A A . 37 GLU H 1 1
13 26152 1 1 37 GLU HA H 17.715 39.544 -20.376 1.00 . A A . 37 GLU HA 1 1
13 26153 1 1 37 GLU HB2 H 18.168 41.458 -18.337 1.00 . A A . 37 GLU HB2 1 1
13 26154 1 1 37 GLU HB3 H 16.814 40.466 -17.817 1.00 . A A . 37 GLU HB3 1 1
13 26155 1 1 37 GLU HG2 H 18.086 38.634 -17.535 1.00 . A A . 37 GLU HG2 1 1
13 26156 1 1 37 GLU HG3 H 19.112 39.000 -18.921 1.00 . A A . 37 GLU HG3 1 1
13 26157 1 1 37 GLU N N 17.558 41.582 -20.666 1.00 . A A . 37 GLU N 1 1
13 26158 1 1 37 GLU O O 15.256 38.984 -19.998 1.00 . A A . 37 GLU O 1 1
13 26159 1 1 37 GLU OE1 O 20.284 40.998 -17.377 1.00 . A A . 37 GLU OE1 1 1
13 26160 1 1 37 GLU OE2 O 20.008 39.231 -16.100 1.00 . A A . 37 GLU OE2 1 1
13 26161 1 1 38 LYS C C 13.019 40.271 -21.173 1.00 . A A . 38 LYS C 1 1
13 26162 1 1 38 LYS CA C 13.477 41.109 -19.984 1.00 . A A . 38 LYS CA 1 1
13 26163 1 1 38 LYS CB C 12.851 42.504 -20.058 1.00 . A A . 38 LYS CB 1 1
13 26164 1 1 38 LYS CD C 12.858 43.584 -17.790 1.00 . A A . 38 LYS CD 1 1
13 26165 1 1 38 LYS CE C 11.992 44.135 -16.668 1.00 . A A . 38 LYS CE 1 1
13 26166 1 1 38 LYS CG C 12.024 42.865 -18.837 1.00 . A A . 38 LYS CG 1 1
13 26167 1 1 38 LYS H H 15.349 42.096 -19.914 1.00 . A A . 38 LYS H 1 1
13 26168 1 1 38 LYS HA H 13.154 40.627 -19.074 1.00 . A A . 38 LYS HA 1 1
13 26169 1 1 38 LYS HB2 H 13.640 43.234 -20.162 1.00 . A A . 38 LYS HB2 1 1
13 26170 1 1 38 LYS HB3 H 12.211 42.552 -20.927 1.00 . A A . 38 LYS HB3 1 1
13 26171 1 1 38 LYS HD2 H 13.572 42.890 -17.371 1.00 . A A . 38 LYS HD2 1 1
13 26172 1 1 38 LYS HD3 H 13.384 44.402 -18.262 1.00 . A A . 38 LYS HD3 1 1
13 26173 1 1 38 LYS HE2 H 10.989 44.274 -17.041 1.00 . A A . 38 LYS HE2 1 1
13 26174 1 1 38 LYS HE3 H 11.979 43.420 -15.858 1.00 . A A . 38 LYS HE3 1 1
13 26175 1 1 38 LYS HG2 H 11.213 43.510 -19.140 1.00 . A A . 38 LYS HG2 1 1
13 26176 1 1 38 LYS HG3 H 11.623 41.959 -18.404 1.00 . A A . 38 LYS HG3 1 1
13 26177 1 1 38 LYS HZ1 H 11.719 46.014 -15.798 1.00 . A A . 38 LYS HZ1 1 1
13 26178 1 1 38 LYS HZ2 H 12.981 45.957 -16.922 1.00 . A A . 38 LYS HZ2 1 1
13 26179 1 1 38 LYS HZ3 H 13.185 45.275 -15.388 1.00 . A A . 38 LYS HZ3 1 1
13 26180 1 1 38 LYS N N 14.931 41.209 -19.947 1.00 . A A . 38 LYS N 1 1
13 26181 1 1 38 LYS NZ N 12.505 45.436 -16.158 1.00 . A A . 38 LYS NZ 1 1
13 26182 1 1 38 LYS O O 12.233 39.337 -21.020 1.00 . A A . 38 LYS O 1 1
13 26183 1 1 39 MET C C 13.710 38.465 -23.538 1.00 . A A . 39 MET C 1 1
13 26184 1 1 39 MET CA C 13.161 39.887 -23.572 1.00 . A A . 39 MET CA 1 1
13 26185 1 1 39 MET CB C 13.694 40.622 -24.804 1.00 . A A . 39 MET CB 1 1
13 26186 1 1 39 MET CE C 11.270 42.952 -26.863 1.00 . A A . 39 MET CE 1 1
13 26187 1 1 39 MET CG C 13.087 42.002 -24.998 1.00 . A A . 39 MET CG 1 1
13 26188 1 1 39 MET H H 14.141 41.366 -22.416 1.00 . A A . 39 MET H 1 1
13 26189 1 1 39 MET HA H 12.084 39.844 -23.628 1.00 . A A . 39 MET HA 1 1
13 26190 1 1 39 MET HB2 H 14.763 40.733 -24.708 1.00 . A A . 39 MET HB2 1 1
13 26191 1 1 39 MET HB3 H 13.478 40.032 -25.682 1.00 . A A . 39 MET HB3 1 1
13 26192 1 1 39 MET HE1 H 11.088 43.825 -26.253 1.00 . A A . 39 MET HE1 1 1
13 26193 1 1 39 MET HE2 H 11.035 43.177 -27.892 1.00 . A A . 39 MET HE2 1 1
13 26194 1 1 39 MET HE3 H 10.649 42.137 -26.520 1.00 . A A . 39 MET HE3 1 1
13 26195 1 1 39 MET HG2 H 12.089 42.004 -24.585 1.00 . A A . 39 MET HG2 1 1
13 26196 1 1 39 MET HG3 H 13.693 42.724 -24.470 1.00 . A A . 39 MET HG3 1 1
13 26197 1 1 39 MET N N 13.518 40.611 -22.358 1.00 . A A . 39 MET N 1 1
13 26198 1 1 39 MET O O 13.024 37.514 -23.916 1.00 . A A . 39 MET O 1 1
13 26199 1 1 39 MET SD S 12.994 42.483 -26.733 1.00 . A A . 39 MET SD 1 1
13 26200 1 1 40 THR C C 14.804 36.074 -22.100 1.00 . A A . 40 THR C 1 1
13 26201 1 1 40 THR CA C 15.592 37.018 -23.001 1.00 . A A . 40 THR CA 1 1
13 26202 1 1 40 THR CB C 17.033 37.132 -22.469 1.00 . A A . 40 THR CB 1 1
13 26203 1 1 40 THR CG2 C 17.642 35.754 -22.257 1.00 . A A . 40 THR CG2 1 1
13 26204 1 1 40 THR H H 15.447 39.120 -22.796 1.00 . A A . 40 THR H 1 1
13 26205 1 1 40 THR HA H 15.630 36.602 -23.997 1.00 . A A . 40 THR HA 1 1
13 26206 1 1 40 THR HB H 17.012 37.649 -21.521 1.00 . A A . 40 THR HB 1 1
13 26207 1 1 40 THR HG1 H 18.465 37.289 -23.817 1.00 . A A . 40 THR HG1 1 1
13 26208 1 1 40 THR HG21 H 18.704 35.852 -22.084 1.00 . A A . 40 THR HG21 1 1
13 26209 1 1 40 THR HG22 H 17.475 35.147 -23.135 1.00 . A A . 40 THR HG22 1 1
13 26210 1 1 40 THR HG23 H 17.180 35.285 -21.402 1.00 . A A . 40 THR HG23 1 1
13 26211 1 1 40 THR N N 14.951 38.324 -23.083 1.00 . A A . 40 THR N 1 1
13 26212 1 1 40 THR O O 14.679 34.883 -22.389 1.00 . A A . 40 THR O 1 1
13 26213 1 1 40 THR OG1 O 17.838 37.877 -23.390 1.00 . A A . 40 THR OG1 1 1
13 26214 1 1 41 LEU C C 12.270 35.211 -20.743 1.00 . A A . 41 LEU C 1 1
13 26215 1 1 41 LEU CA C 13.494 35.818 -20.065 1.00 . A A . 41 LEU CA 1 1
13 26216 1 1 41 LEU CB C 13.059 36.680 -18.878 1.00 . A A . 41 LEU CB 1 1
13 26217 1 1 41 LEU CD1 C 11.790 34.882 -17.678 1.00 . A A . 41 LEU CD1 1 1
13 26218 1 1 41 LEU CD2 C 14.180 35.329 -17.089 1.00 . A A . 41 LEU CD2 1 1
13 26219 1 1 41 LEU CG C 12.868 35.947 -17.550 1.00 . A A . 41 LEU CG 1 1
13 26220 1 1 41 LEU H H 14.406 37.567 -20.831 1.00 . A A . 41 LEU H 1 1
13 26221 1 1 41 LEU HA H 14.125 35.018 -19.706 1.00 . A A . 41 LEU HA 1 1
13 26222 1 1 41 LEU HB2 H 13.808 37.442 -18.731 1.00 . A A . 41 LEU HB2 1 1
13 26223 1 1 41 LEU HB3 H 12.119 37.147 -19.138 1.00 . A A . 41 LEU HB3 1 1
13 26224 1 1 41 LEU HD11 H 11.459 34.585 -16.694 1.00 . A A . 41 LEU HD11 1 1
13 26225 1 1 41 LEU HD12 H 12.192 34.024 -18.197 1.00 . A A . 41 LEU HD12 1 1
13 26226 1 1 41 LEU HD13 H 10.955 35.280 -18.235 1.00 . A A . 41 LEU HD13 1 1
13 26227 1 1 41 LEU HD21 H 14.990 35.716 -17.689 1.00 . A A . 41 LEU HD21 1 1
13 26228 1 1 41 LEU HD22 H 14.130 34.255 -17.201 1.00 . A A . 41 LEU HD22 1 1
13 26229 1 1 41 LEU HD23 H 14.349 35.576 -16.052 1.00 . A A . 41 LEU HD23 1 1
13 26230 1 1 41 LEU HG H 12.549 36.656 -16.798 1.00 . A A . 41 LEU HG 1 1
13 26231 1 1 41 LEU N N 14.272 36.612 -21.008 1.00 . A A . 41 LEU N 1 1
13 26232 1 1 41 LEU O O 11.997 34.018 -20.603 1.00 . A A . 41 LEU O 1 1
13 26233 1 1 42 CYS C C 10.680 34.459 -23.156 1.00 . A A . 42 CYS C 1 1
13 26234 1 1 42 CYS CA C 10.343 35.584 -22.182 1.00 . A A . 42 CYS CA 1 1
13 26235 1 1 42 CYS CB C 9.693 36.747 -22.933 1.00 . A A . 42 CYS CB 1 1
13 26236 1 1 42 CYS H H 11.806 36.979 -21.554 1.00 . A A . 42 CYS H 1 1
13 26237 1 1 42 CYS HA H 9.649 35.210 -21.446 1.00 . A A . 42 CYS HA 1 1
13 26238 1 1 42 CYS HB2 H 9.166 37.372 -22.227 1.00 . A A . 42 CYS HB2 1 1
13 26239 1 1 42 CYS HB3 H 10.464 37.331 -23.414 1.00 . A A . 42 CYS HB3 1 1
13 26240 1 1 42 CYS HG H 9.199 35.817 -25.255 1.00 . A A . 42 CYS HG 1 1
13 26241 1 1 42 CYS N N 11.538 36.039 -21.480 1.00 . A A . 42 CYS N 1 1
13 26242 1 1 42 CYS O O 9.868 33.563 -23.389 1.00 . A A . 42 CYS O 1 1
13 26243 1 1 42 CYS SG S 8.512 36.238 -24.204 1.00 . A A . 42 CYS SG 1 1
13 26244 1 1 43 ILE C C 12.699 32.206 -23.957 1.00 . A A . 43 ILE C 1 1
13 26245 1 1 43 ILE CA C 12.324 33.500 -24.671 1.00 . A A . 43 ILE CA 1 1
13 26246 1 1 43 ILE CB C 13.531 33.988 -25.493 1.00 . A A . 43 ILE CB 1 1
13 26247 1 1 43 ILE CD1 C 14.324 36.066 -26.731 1.00 . A A . 43 ILE CD1 1 1
13 26248 1 1 43 ILE CG1 C 13.145 35.206 -26.334 1.00 . A A . 43 ILE CG1 1 1
13 26249 1 1 43 ILE CG2 C 14.055 32.869 -26.381 1.00 . A A . 43 ILE CG2 1 1
13 26250 1 1 43 ILE H H 12.483 35.253 -23.496 1.00 . A A . 43 ILE H 1 1
13 26251 1 1 43 ILE HA H 11.508 33.300 -25.351 1.00 . A A . 43 ILE HA 1 1
13 26252 1 1 43 ILE HB H 14.316 34.268 -24.807 1.00 . A A . 43 ILE HB 1 1
13 26253 1 1 43 ILE HD11 H 14.458 36.023 -27.802 1.00 . A A . 43 ILE HD11 1 1
13 26254 1 1 43 ILE HD12 H 14.144 37.087 -26.431 1.00 . A A . 43 ILE HD12 1 1
13 26255 1 1 43 ILE HD13 H 15.216 35.700 -26.243 1.00 . A A . 43 ILE HD13 1 1
13 26256 1 1 43 ILE HG12 H 12.659 34.873 -27.238 1.00 . A A . 43 ILE HG12 1 1
13 26257 1 1 43 ILE HG13 H 12.460 35.822 -25.769 1.00 . A A . 43 ILE HG13 1 1
13 26258 1 1 43 ILE HG21 H 13.223 32.362 -26.849 1.00 . A A . 43 ILE HG21 1 1
13 26259 1 1 43 ILE HG22 H 14.696 33.285 -27.144 1.00 . A A . 43 ILE HG22 1 1
13 26260 1 1 43 ILE HG23 H 14.615 32.166 -25.783 1.00 . A A . 43 ILE HG23 1 1
13 26261 1 1 43 ILE N N 11.881 34.514 -23.722 1.00 . A A . 43 ILE N 1 1
13 26262 1 1 43 ILE O O 12.551 31.115 -24.509 1.00 . A A . 43 ILE O 1 1
13 26263 1 1 44 SER C C 12.360 30.396 -21.460 1.00 . A A . 44 SER C 1 1
13 26264 1 1 44 SER CA C 13.582 31.175 -21.937 1.00 . A A . 44 SER CA 1 1
13 26265 1 1 44 SER CB C 14.422 31.613 -20.736 1.00 . A A . 44 SER CB 1 1
13 26266 1 1 44 SER H H 13.278 33.231 -22.341 1.00 . A A . 44 SER H 1 1
13 26267 1 1 44 SER HA H 14.179 30.533 -22.568 1.00 . A A . 44 SER HA 1 1
13 26268 1 1 44 SER HB2 H 14.233 32.655 -20.528 1.00 . A A . 44 SER HB2 1 1
13 26269 1 1 44 SER HB3 H 14.151 31.020 -19.875 1.00 . A A . 44 SER HB3 1 1
13 26270 1 1 44 SER HG H 16.145 30.725 -20.451 1.00 . A A . 44 SER HG 1 1
13 26271 1 1 44 SER N N 13.184 32.334 -22.726 1.00 . A A . 44 SER N 1 1
13 26272 1 1 44 SER O O 12.239 29.196 -21.706 1.00 . A A . 44 SER O 1 1
13 26273 1 1 44 SER OG O 15.806 31.443 -20.991 1.00 . A A . 44 SER OG 1 1
13 26274 1 1 45 VAL C C 9.386 29.913 -21.401 1.00 . A A . 45 VAL C 1 1
13 26275 1 1 45 VAL CA C 10.240 30.464 -20.265 1.00 . A A . 45 VAL CA 1 1
13 26276 1 1 45 VAL CB C 9.401 31.460 -19.442 1.00 . A A . 45 VAL CB 1 1
13 26277 1 1 45 VAL CG1 C 8.948 32.622 -20.312 1.00 . A A . 45 VAL CG1 1 1
13 26278 1 1 45 VAL CG2 C 8.208 30.757 -18.813 1.00 . A A . 45 VAL CG2 1 1
13 26279 1 1 45 VAL H H 11.607 32.043 -20.612 1.00 . A A . 45 VAL H 1 1
13 26280 1 1 45 VAL HA H 10.531 29.649 -19.618 1.00 . A A . 45 VAL HA 1 1
13 26281 1 1 45 VAL HB H 10.020 31.852 -18.649 1.00 . A A . 45 VAL HB 1 1
13 26282 1 1 45 VAL HG11 H 9.807 33.070 -20.790 1.00 . A A . 45 VAL HG11 1 1
13 26283 1 1 45 VAL HG12 H 8.261 32.263 -21.064 1.00 . A A . 45 VAL HG12 1 1
13 26284 1 1 45 VAL HG13 H 8.454 33.360 -19.696 1.00 . A A . 45 VAL HG13 1 1
13 26285 1 1 45 VAL HG21 H 8.319 29.689 -18.927 1.00 . A A . 45 VAL HG21 1 1
13 26286 1 1 45 VAL HG22 H 8.157 31.003 -17.762 1.00 . A A . 45 VAL HG22 1 1
13 26287 1 1 45 VAL HG23 H 7.301 31.079 -19.302 1.00 . A A . 45 VAL HG23 1 1
13 26288 1 1 45 VAL N N 11.455 31.089 -20.776 1.00 . A A . 45 VAL N 1 1
13 26289 1 1 45 VAL O O 8.602 28.982 -21.208 1.00 . A A . 45 VAL O 1 1
13 26290 1 1 46 LEU C C 9.327 28.740 -24.297 1.00 . A A . 46 LEU C 1 1
13 26291 1 1 46 LEU CA C 8.785 30.059 -23.755 1.00 . A A . 46 LEU CA 1 1
13 26292 1 1 46 LEU CB C 8.836 31.131 -24.846 1.00 . A A . 46 LEU CB 1 1
13 26293 1 1 46 LEU CD1 C 7.628 31.811 -26.935 1.00 . A A . 46 LEU CD1 1 1
13 26294 1 1 46 LEU CD2 C 9.585 30.259 -27.074 1.00 . A A . 46 LEU CD2 1 1
13 26295 1 1 46 LEU CG C 8.388 30.691 -26.240 1.00 . A A . 46 LEU CG 1 1
13 26296 1 1 46 LEU H H 10.181 31.229 -22.678 1.00 . A A . 46 LEU H 1 1
13 26297 1 1 46 LEU HA H 7.759 29.915 -23.451 1.00 . A A . 46 LEU HA 1 1
13 26298 1 1 46 LEU HB2 H 8.201 31.947 -24.537 1.00 . A A . 46 LEU HB2 1 1
13 26299 1 1 46 LEU HB3 H 9.856 31.479 -24.919 1.00 . A A . 46 LEU HB3 1 1
13 26300 1 1 46 LEU HD11 H 7.973 32.764 -26.563 1.00 . A A . 46 LEU HD11 1 1
13 26301 1 1 46 LEU HD12 H 6.572 31.707 -26.735 1.00 . A A . 46 LEU HD12 1 1
13 26302 1 1 46 LEU HD13 H 7.800 31.755 -28.000 1.00 . A A . 46 LEU HD13 1 1
13 26303 1 1 46 LEU HD21 H 10.496 30.507 -26.549 1.00 . A A . 46 LEU HD21 1 1
13 26304 1 1 46 LEU HD22 H 9.566 30.773 -28.024 1.00 . A A . 46 LEU HD22 1 1
13 26305 1 1 46 LEU HD23 H 9.543 29.193 -27.239 1.00 . A A . 46 LEU HD23 1 1
13 26306 1 1 46 LEU HG H 7.721 29.844 -26.147 1.00 . A A . 46 LEU HG 1 1
13 26307 1 1 46 LEU N N 9.542 30.492 -22.586 1.00 . A A . 46 LEU N 1 1
13 26308 1 1 46 LEU O O 8.584 27.773 -24.464 1.00 . A A . 46 LEU O 1 1
13 26309 1 1 47 LEU C C 10.952 26.296 -24.216 1.00 . A A . 47 LEU C 1 1
13 26310 1 1 47 LEU CA C 11.271 27.507 -25.088 1.00 . A A . 47 LEU CA 1 1
13 26311 1 1 47 LEU CB C 12.785 27.708 -25.166 1.00 . A A . 47 LEU CB 1 1
13 26312 1 1 47 LEU CD1 C 13.822 28.432 -27.331 1.00 . A A . 47 LEU CD1 1 1
13 26313 1 1 47 LEU CD2 C 14.695 26.411 -26.143 1.00 . A A . 47 LEU CD2 1 1
13 26314 1 1 47 LEU CG C 13.459 27.241 -26.457 1.00 . A A . 47 LEU CG 1 1
13 26315 1 1 47 LEU H H 11.169 29.510 -24.414 1.00 . A A . 47 LEU H 1 1
13 26316 1 1 47 LEU HA H 10.888 27.330 -26.082 1.00 . A A . 47 LEU HA 1 1
13 26317 1 1 47 LEU HB2 H 12.985 28.763 -25.052 1.00 . A A . 47 LEU HB2 1 1
13 26318 1 1 47 LEU HB3 H 13.233 27.168 -24.344 1.00 . A A . 47 LEU HB3 1 1
13 26319 1 1 47 LEU HD11 H 12.946 29.044 -27.486 1.00 . A A . 47 LEU HD11 1 1
13 26320 1 1 47 LEU HD12 H 14.189 28.080 -28.283 1.00 . A A . 47 LEU HD12 1 1
13 26321 1 1 47 LEU HD13 H 14.588 29.016 -26.843 1.00 . A A . 47 LEU HD13 1 1
13 26322 1 1 47 LEU HD21 H 15.235 26.210 -27.057 1.00 . A A . 47 LEU HD21 1 1
13 26323 1 1 47 LEU HD22 H 14.396 25.477 -25.689 1.00 . A A . 47 LEU HD22 1 1
13 26324 1 1 47 LEU HD23 H 15.331 26.956 -25.461 1.00 . A A . 47 LEU HD23 1 1
13 26325 1 1 47 LEU HG H 12.769 26.619 -27.011 1.00 . A A . 47 LEU HG 1 1
13 26326 1 1 47 LEU N N 10.628 28.708 -24.567 1.00 . A A . 47 LEU N 1 1
13 26327 1 1 47 LEU O O 10.515 25.259 -24.713 1.00 . A A . 47 LEU O 1 1
13 26328 1 1 48 ALA C C 9.470 24.855 -22.106 1.00 . A A . 48 ALA C 1 1
13 26329 1 1 48 ALA CA C 10.903 25.358 -21.971 1.00 . A A . 48 ALA CA 1 1
13 26330 1 1 48 ALA CB C 11.170 25.822 -20.547 1.00 . A A . 48 ALA CB 1 1
13 26331 1 1 48 ALA H H 11.521 27.289 -22.577 1.00 . A A . 48 ALA H 1 1
13 26332 1 1 48 ALA HA H 11.581 24.546 -22.193 1.00 . A A . 48 ALA HA 1 1
13 26333 1 1 48 ALA HB1 H 11.142 26.901 -20.510 1.00 . A A . 48 ALA HB1 1 1
13 26334 1 1 48 ALA HB2 H 10.414 25.418 -19.890 1.00 . A A . 48 ALA HB2 1 1
13 26335 1 1 48 ALA HB3 H 12.143 25.476 -20.233 1.00 . A A . 48 ALA HB3 1 1
13 26336 1 1 48 ALA N N 11.171 26.438 -22.913 1.00 . A A . 48 ALA N 1 1
13 26337 1 1 48 ALA O O 9.219 23.650 -22.081 1.00 . A A . 48 ALA O 1 1
13 26338 1 1 49 LEU C C 6.912 24.476 -23.553 1.00 . A A . 49 LEU C 1 1
13 26339 1 1 49 LEU CA C 7.123 25.437 -22.388 1.00 . A A . 49 LEU CA 1 1
13 26340 1 1 49 LEU CB C 6.283 26.699 -22.594 1.00 . A A . 49 LEU CB 1 1
13 26341 1 1 49 LEU CD1 C 4.101 25.690 -21.882 1.00 . A A . 49 LEU CD1 1 1
13 26342 1 1 49 LEU CD2 C 5.496 26.942 -20.226 1.00 . A A . 49 LEU CD2 1 1
13 26343 1 1 49 LEU CG C 5.064 26.850 -21.682 1.00 . A A . 49 LEU CG 1 1
13 26344 1 1 49 LEU H H 8.793 26.730 -22.262 1.00 . A A . 49 LEU H 1 1
13 26345 1 1 49 LEU HA H 6.811 24.951 -21.475 1.00 . A A . 49 LEU HA 1 1
13 26346 1 1 49 LEU HB2 H 6.923 27.552 -22.433 1.00 . A A . 49 LEU HB2 1 1
13 26347 1 1 49 LEU HB3 H 5.934 26.699 -23.617 1.00 . A A . 49 LEU HB3 1 1
13 26348 1 1 49 LEU HD11 H 4.417 24.852 -21.280 1.00 . A A . 49 LEU HD11 1 1
13 26349 1 1 49 LEU HD12 H 4.094 25.403 -22.924 1.00 . A A . 49 LEU HD12 1 1
13 26350 1 1 49 LEU HD13 H 3.107 25.992 -21.586 1.00 . A A . 49 LEU HD13 1 1
13 26351 1 1 49 LEU HD21 H 4.995 26.175 -19.654 1.00 . A A . 49 LEU HD21 1 1
13 26352 1 1 49 LEU HD22 H 5.232 27.913 -19.833 1.00 . A A . 49 LEU HD22 1 1
13 26353 1 1 49 LEU HD23 H 6.564 26.803 -20.158 1.00 . A A . 49 LEU HD23 1 1
13 26354 1 1 49 LEU HG H 4.544 27.763 -21.936 1.00 . A A . 49 LEU HG 1 1
13 26355 1 1 49 LEU N N 8.533 25.786 -22.249 1.00 . A A . 49 LEU N 1 1
13 26356 1 1 49 LEU O O 6.232 23.458 -23.418 1.00 . A A . 49 LEU O 1 1
13 26357 1 1 50 THR C C 8.134 22.658 -25.719 1.00 . A A . 50 THR C 1 1
13 26358 1 1 50 THR CA C 7.378 23.971 -25.888 1.00 . A A . 50 THR CA 1 1
13 26359 1 1 50 THR CB C 7.906 24.697 -27.140 1.00 . A A . 50 THR CB 1 1
13 26360 1 1 50 THR CG2 C 7.405 24.023 -28.408 1.00 . A A . 50 THR CG2 1 1
13 26361 1 1 50 THR H H 8.029 25.629 -24.744 1.00 . A A . 50 THR H 1 1
13 26362 1 1 50 THR HA H 6.330 23.755 -26.038 1.00 . A A . 50 THR HA 1 1
13 26363 1 1 50 THR HB H 8.986 24.657 -27.132 1.00 . A A . 50 THR HB 1 1
13 26364 1 1 50 THR HG1 H 6.931 26.223 -26.359 1.00 . A A . 50 THR HG1 1 1
13 26365 1 1 50 THR HG21 H 7.555 22.956 -28.333 1.00 . A A . 50 THR HG21 1 1
13 26366 1 1 50 THR HG22 H 7.951 24.404 -29.258 1.00 . A A . 50 THR HG22 1 1
13 26367 1 1 50 THR HG23 H 6.353 24.230 -28.533 1.00 . A A . 50 THR HG23 1 1
13 26368 1 1 50 THR N N 7.501 24.805 -24.699 1.00 . A A . 50 THR N 1 1
13 26369 1 1 50 THR O O 7.754 21.634 -26.288 1.00 . A A . 50 THR O 1 1
13 26370 1 1 50 THR OG1 O 7.489 26.067 -27.125 1.00 . A A . 50 THR OG1 1 1
13 26371 1 1 51 VAL C C 9.248 20.482 -23.857 1.00 . A A . 51 VAL C 1 1
13 26372 1 1 51 VAL CA C 10.014 21.506 -24.688 1.00 . A A . 51 VAL CA 1 1
13 26373 1 1 51 VAL CB C 11.327 21.860 -23.965 1.00 . A A . 51 VAL CB 1 1
13 26374 1 1 51 VAL CG1 C 11.956 20.614 -23.360 1.00 . A A . 51 VAL CG1 1 1
13 26375 1 1 51 VAL CG2 C 12.293 22.545 -24.919 1.00 . A A . 51 VAL CG2 1 1
13 26376 1 1 51 VAL H H 9.458 23.540 -24.508 1.00 . A A . 51 VAL H 1 1
13 26377 1 1 51 VAL HA H 10.261 21.067 -25.644 1.00 . A A . 51 VAL HA 1 1
13 26378 1 1 51 VAL HB H 11.098 22.546 -23.163 1.00 . A A . 51 VAL HB 1 1
13 26379 1 1 51 VAL HG11 H 11.359 20.280 -22.523 1.00 . A A . 51 VAL HG11 1 1
13 26380 1 1 51 VAL HG12 H 12.001 19.834 -24.106 1.00 . A A . 51 VAL HG12 1 1
13 26381 1 1 51 VAL HG13 H 12.955 20.845 -23.019 1.00 . A A . 51 VAL HG13 1 1
13 26382 1 1 51 VAL HG21 H 12.820 23.328 -24.396 1.00 . A A . 51 VAL HG21 1 1
13 26383 1 1 51 VAL HG22 H 13.002 21.822 -25.295 1.00 . A A . 51 VAL HG22 1 1
13 26384 1 1 51 VAL HG23 H 11.742 22.971 -25.745 1.00 . A A . 51 VAL HG23 1 1
13 26385 1 1 51 VAL N N 9.205 22.694 -24.933 1.00 . A A . 51 VAL N 1 1
13 26386 1 1 51 VAL O O 9.427 19.275 -24.021 1.00 . A A . 51 VAL O 1 1
13 26387 1 1 52 PHE C C 6.541 19.359 -22.915 1.00 . A A . 52 PHE C 1 1
13 26388 1 1 52 PHE CA C 7.601 20.101 -22.106 1.00 . A A . 52 PHE CA 1 1
13 26389 1 1 52 PHE CB C 6.934 20.914 -20.995 1.00 . A A . 52 PHE CB 1 1
13 26390 1 1 52 PHE CD1 C 8.314 19.992 -19.113 1.00 . A A . 52 PHE CD1 1 1
13 26391 1 1 52 PHE CD2 C 8.098 22.359 -19.306 1.00 . A A . 52 PHE CD2 1 1
13 26392 1 1 52 PHE CE1 C 9.112 20.152 -17.995 1.00 . A A . 52 PHE CE1 1 1
13 26393 1 1 52 PHE CE2 C 8.895 22.525 -18.189 1.00 . A A . 52 PHE CE2 1 1
13 26394 1 1 52 PHE CG C 7.800 21.092 -19.780 1.00 . A A . 52 PHE CG 1 1
13 26395 1 1 52 PHE CZ C 9.402 21.421 -17.532 1.00 . A A . 52 PHE CZ 1 1
13 26396 1 1 52 PHE H H 8.296 21.945 -22.880 1.00 . A A . 52 PHE H 1 1
13 26397 1 1 52 PHE HA H 8.268 19.378 -21.662 1.00 . A A . 52 PHE HA 1 1
13 26398 1 1 52 PHE HB2 H 6.689 21.894 -21.373 1.00 . A A . 52 PHE HB2 1 1
13 26399 1 1 52 PHE HB3 H 6.028 20.414 -20.687 1.00 . A A . 52 PHE HB3 1 1
13 26400 1 1 52 PHE HD1 H 8.088 18.999 -19.474 1.00 . A A . 52 PHE HD1 1 1
13 26401 1 1 52 PHE HD2 H 7.702 23.224 -19.818 1.00 . A A . 52 PHE HD2 1 1
13 26402 1 1 52 PHE HE1 H 9.506 19.287 -17.484 1.00 . A A . 52 PHE HE1 1 1
13 26403 1 1 52 PHE HE2 H 9.120 23.518 -17.829 1.00 . A A . 52 PHE HE2 1 1
13 26404 1 1 52 PHE HZ H 10.025 21.549 -16.660 1.00 . A A . 52 PHE HZ 1 1
13 26405 1 1 52 PHE N N 8.395 20.973 -22.964 1.00 . A A . 52 PHE N 1 1
13 26406 1 1 52 PHE O O 6.401 18.140 -22.808 1.00 . A A . 52 PHE O 1 1
13 26407 1 1 53 LEU C C 5.285 18.341 -25.361 1.00 . A A . 53 LEU C 1 1
13 26408 1 1 53 LEU CA C 4.748 19.518 -24.554 1.00 . A A . 53 LEU CA 1 1
13 26409 1 1 53 LEU CB C 4.165 20.573 -25.495 1.00 . A A . 53 LEU CB 1 1
13 26410 1 1 53 LEU CD1 C 1.974 21.730 -25.871 1.00 . A A . 53 LEU CD1 1 1
13 26411 1 1 53 LEU CD2 C 2.580 19.731 -27.246 1.00 . A A . 53 LEU CD2 1 1
13 26412 1 1 53 LEU CG C 2.697 20.392 -25.880 1.00 . A A . 53 LEU CG 1 1
13 26413 1 1 53 LEU H H 5.954 21.069 -23.769 1.00 . A A . 53 LEU H 1 1
13 26414 1 1 53 LEU HA H 3.967 19.162 -23.898 1.00 . A A . 53 LEU HA 1 1
13 26415 1 1 53 LEU HB2 H 4.265 21.535 -25.016 1.00 . A A . 53 LEU HB2 1 1
13 26416 1 1 53 LEU HB3 H 4.750 20.563 -26.404 1.00 . A A . 53 LEU HB3 1 1
13 26417 1 1 53 LEU HD11 H 2.399 22.375 -26.625 1.00 . A A . 53 LEU HD11 1 1
13 26418 1 1 53 LEU HD12 H 2.082 22.191 -24.900 1.00 . A A . 53 LEU HD12 1 1
13 26419 1 1 53 LEU HD13 H 0.925 21.574 -26.079 1.00 . A A . 53 LEU HD13 1 1
13 26420 1 1 53 LEU HD21 H 2.867 20.436 -28.012 1.00 . A A . 53 LEU HD21 1 1
13 26421 1 1 53 LEU HD22 H 1.559 19.418 -27.408 1.00 . A A . 53 LEU HD22 1 1
13 26422 1 1 53 LEU HD23 H 3.231 18.871 -27.285 1.00 . A A . 53 LEU HD23 1 1
13 26423 1 1 53 LEU HG H 2.217 19.750 -25.154 1.00 . A A . 53 LEU HG 1 1
13 26424 1 1 53 LEU N N 5.796 20.103 -23.726 1.00 . A A . 53 LEU N 1 1
13 26425 1 1 53 LEU O O 4.800 17.215 -25.237 1.00 . A A . 53 LEU O 1 1
13 26426 1 1 54 LEU C C 7.314 16.371 -26.167 1.00 . A A . 54 LEU C 1 1
13 26427 1 1 54 LEU CA C 6.897 17.569 -27.015 1.00 . A A . 54 LEU CA 1 1
13 26428 1 1 54 LEU CB C 8.110 18.127 -27.761 1.00 . A A . 54 LEU CB 1 1
13 26429 1 1 54 LEU CD1 C 7.175 18.393 -30.071 1.00 . A A . 54 LEU CD1 1 1
13 26430 1 1 54 LEU CD2 C 9.632 18.053 -29.751 1.00 . A A . 54 LEU CD2 1 1
13 26431 1 1 54 LEU CG C 8.244 17.716 -29.227 1.00 . A A . 54 LEU CG 1 1
13 26432 1 1 54 LEU H H 6.635 19.522 -26.244 1.00 . A A . 54 LEU H 1 1
13 26433 1 1 54 LEU HA H 6.159 17.246 -27.734 1.00 . A A . 54 LEU HA 1 1
13 26434 1 1 54 LEU HB2 H 8.054 19.204 -27.723 1.00 . A A . 54 LEU HB2 1 1
13 26435 1 1 54 LEU HB3 H 8.998 17.796 -27.241 1.00 . A A . 54 LEU HB3 1 1
13 26436 1 1 54 LEU HD11 H 7.592 19.268 -30.546 1.00 . A A . 54 LEU HD11 1 1
13 26437 1 1 54 LEU HD12 H 6.349 18.685 -29.439 1.00 . A A . 54 LEU HD12 1 1
13 26438 1 1 54 LEU HD13 H 6.823 17.705 -30.827 1.00 . A A . 54 LEU HD13 1 1
13 26439 1 1 54 LEU HD21 H 9.853 17.434 -30.608 1.00 . A A . 54 LEU HD21 1 1
13 26440 1 1 54 LEU HD22 H 10.363 17.870 -28.977 1.00 . A A . 54 LEU HD22 1 1
13 26441 1 1 54 LEU HD23 H 9.665 19.093 -30.040 1.00 . A A . 54 LEU HD23 1 1
13 26442 1 1 54 LEU HG H 8.105 16.647 -29.309 1.00 . A A . 54 LEU HG 1 1
13 26443 1 1 54 LEU N N 6.291 18.607 -26.188 1.00 . A A . 54 LEU N 1 1
13 26444 1 1 54 LEU O O 7.186 15.222 -26.591 1.00 . A A . 54 LEU O 1 1
13 26445 1 1 55 LEU C C 7.169 14.519 -23.915 1.00 . A A . 55 LEU C 1 1
13 26446 1 1 55 LEU CA C 8.244 15.593 -24.057 1.00 . A A . 55 LEU CA 1 1
13 26447 1 1 55 LEU CB C 8.577 16.181 -22.684 1.00 . A A . 55 LEU CB 1 1
13 26448 1 1 55 LEU CD1 C 10.864 16.016 -21.671 1.00 . A A . 55 LEU CD1 1 1
13 26449 1 1 55 LEU CD2 C 8.883 15.121 -20.433 1.00 . A A . 55 LEU CD2 1 1
13 26450 1 1 55 LEU CG C 9.506 15.344 -21.803 1.00 . A A . 55 LEU CG 1 1
13 26451 1 1 55 LEU H H 7.887 17.582 -24.683 1.00 . A A . 55 LEU H 1 1
13 26452 1 1 55 LEU HA H 9.133 15.142 -24.472 1.00 . A A . 55 LEU HA 1 1
13 26453 1 1 55 LEU HB2 H 9.045 17.140 -22.840 1.00 . A A . 55 LEU HB2 1 1
13 26454 1 1 55 LEU HB3 H 7.647 16.318 -22.150 1.00 . A A . 55 LEU HB3 1 1
13 26455 1 1 55 LEU HD11 H 10.729 17.083 -21.572 1.00 . A A . 55 LEU HD11 1 1
13 26456 1 1 55 LEU HD12 H 11.455 15.808 -22.550 1.00 . A A . 55 LEU HD12 1 1
13 26457 1 1 55 LEU HD13 H 11.371 15.634 -20.797 1.00 . A A . 55 LEU HD13 1 1
13 26458 1 1 55 LEU HD21 H 9.587 14.603 -19.798 1.00 . A A . 55 LEU HD21 1 1
13 26459 1 1 55 LEU HD22 H 7.987 14.526 -20.537 1.00 . A A . 55 LEU HD22 1 1
13 26460 1 1 55 LEU HD23 H 8.633 16.074 -19.991 1.00 . A A . 55 LEU HD23 1 1
13 26461 1 1 55 LEU HG H 9.656 14.378 -22.265 1.00 . A A . 55 LEU HG 1 1
13 26462 1 1 55 LEU N N 7.810 16.647 -24.966 1.00 . A A . 55 LEU N 1 1
13 26463 1 1 55 LEU O O 7.361 13.376 -24.331 1.00 . A A . 55 LEU O 1 1
13 26464 1 1 56 ILE C C 4.259 13.630 -24.463 1.00 . A A . 56 ILE C 1 1
13 26465 1 1 56 ILE CA C 4.932 13.966 -23.136 1.00 . A A . 56 ILE CA 1 1
13 26466 1 1 56 ILE CB C 3.878 14.538 -22.170 1.00 . A A . 56 ILE CB 1 1
13 26467 1 1 56 ILE CD1 C 4.582 16.717 -21.060 1.00 . A A . 56 ILE CD1 1 1
13 26468 1 1 56 ILE CG1 C 4.560 15.207 -20.975 1.00 . A A . 56 ILE CG1 1 1
13 26469 1 1 56 ILE CG2 C 2.937 13.438 -21.702 1.00 . A A . 56 ILE CG2 1 1
13 26470 1 1 56 ILE H H 5.945 15.820 -23.019 1.00 . A A . 56 ILE H 1 1
13 26471 1 1 56 ILE HA H 5.330 13.058 -22.707 1.00 . A A . 56 ILE HA 1 1
13 26472 1 1 56 ILE HB H 3.295 15.274 -22.702 1.00 . A A . 56 ILE HB 1 1
13 26473 1 1 56 ILE HD11 H 3.902 17.129 -20.328 1.00 . A A . 56 ILE HD11 1 1
13 26474 1 1 56 ILE HD12 H 5.582 17.075 -20.866 1.00 . A A . 56 ILE HD12 1 1
13 26475 1 1 56 ILE HD13 H 4.274 17.026 -22.048 1.00 . A A . 56 ILE HD13 1 1
13 26476 1 1 56 ILE HG12 H 4.038 14.934 -20.071 1.00 . A A . 56 ILE HG12 1 1
13 26477 1 1 56 ILE HG13 H 5.582 14.862 -20.914 1.00 . A A . 56 ILE HG13 1 1
13 26478 1 1 56 ILE HG21 H 3.197 12.510 -22.190 1.00 . A A . 56 ILE HG21 1 1
13 26479 1 1 56 ILE HG22 H 3.027 13.318 -20.633 1.00 . A A . 56 ILE HG22 1 1
13 26480 1 1 56 ILE HG23 H 1.920 13.703 -21.951 1.00 . A A . 56 ILE HG23 1 1
13 26481 1 1 56 ILE N N 6.038 14.896 -23.329 1.00 . A A . 56 ILE N 1 1
13 26482 1 1 56 ILE O O 3.586 12.607 -24.588 1.00 . A A . 56 ILE O 1 1
13 26483 1 1 57 SER C C 4.121 12.877 -27.270 1.00 . A A . 57 SER C 1 1
13 26484 1 1 57 SER CA C 3.858 14.294 -26.770 1.00 . A A . 57 SER CA 1 1
13 26485 1 1 57 SER CB C 4.419 15.311 -27.766 1.00 . A A . 57 SER CB 1 1
13 26486 1 1 57 SER H H 4.994 15.295 -25.291 1.00 . A A . 57 SER H 1 1
13 26487 1 1 57 SER HA H 2.791 14.440 -26.682 1.00 . A A . 57 SER HA 1 1
13 26488 1 1 57 SER HB2 H 4.444 16.286 -27.305 1.00 . A A . 57 SER HB2 1 1
13 26489 1 1 57 SER HB3 H 5.420 15.019 -28.048 1.00 . A A . 57 SER HB3 1 1
13 26490 1 1 57 SER HG H 3.382 14.490 -29.211 1.00 . A A . 57 SER HG 1 1
13 26491 1 1 57 SER N N 4.447 14.498 -25.452 1.00 . A A . 57 SER N 1 1
13 26492 1 1 57 SER O O 3.243 12.237 -27.851 1.00 . A A . 57 SER O 1 1
13 26493 1 1 57 SER OG O 3.617 15.378 -28.933 1.00 . A A . 57 SER OG 1 1
13 26494 1 1 58 LYS C C 5.541 10.049 -26.329 1.00 . A A . 58 LYS C 1 1
13 26495 1 1 58 LYS CA C 5.718 11.050 -27.466 1.00 . A A . 58 LYS CA 1 1
13 26496 1 1 58 LYS CB C 7.171 11.039 -27.948 1.00 . A A . 58 LYS CB 1 1
13 26497 1 1 58 LYS CD C 9.282 12.257 -27.341 1.00 . A A . 58 LYS CD 1 1
13 26498 1 1 58 LYS CE C 10.290 11.509 -28.200 1.00 . A A . 58 LYS CE 1 1
13 26499 1 1 58 LYS CG C 8.178 11.336 -26.850 1.00 . A A . 58 LYS CG 1 1
13 26500 1 1 58 LYS H H 5.993 12.950 -26.573 1.00 . A A . 58 LYS H 1 1
13 26501 1 1 58 LYS HA H 5.074 10.766 -28.284 1.00 . A A . 58 LYS HA 1 1
13 26502 1 1 58 LYS HB2 H 7.394 10.066 -28.359 1.00 . A A . 58 LYS HB2 1 1
13 26503 1 1 58 LYS HB3 H 7.285 11.783 -28.723 1.00 . A A . 58 LYS HB3 1 1
13 26504 1 1 58 LYS HD2 H 8.844 13.050 -27.929 1.00 . A A . 58 LYS HD2 1 1
13 26505 1 1 58 LYS HD3 H 9.793 12.679 -26.487 1.00 . A A . 58 LYS HD3 1 1
13 26506 1 1 58 LYS HE2 H 10.954 10.955 -27.554 1.00 . A A . 58 LYS HE2 1 1
13 26507 1 1 58 LYS HE3 H 9.758 10.823 -28.842 1.00 . A A . 58 LYS HE3 1 1
13 26508 1 1 58 LYS HG2 H 7.668 11.811 -26.025 1.00 . A A . 58 LYS HG2 1 1
13 26509 1 1 58 LYS HG3 H 8.617 10.407 -26.517 1.00 . A A . 58 LYS HG3 1 1
13 26510 1 1 58 LYS HZ1 H 10.580 12.662 -29.918 1.00 . A A . 58 LYS HZ1 1 1
13 26511 1 1 58 LYS HZ2 H 12.003 11.992 -29.295 1.00 . A A . 58 LYS HZ2 1 1
13 26512 1 1 58 LYS HZ3 H 11.285 13.317 -28.526 1.00 . A A . 58 LYS HZ3 1 1
13 26513 1 1 58 LYS N N 5.336 12.392 -27.041 1.00 . A A . 58 LYS N 1 1
13 26514 1 1 58 LYS NZ N 11.096 12.435 -29.043 1.00 . A A . 58 LYS NZ 1 1
13 26515 1 1 58 LYS O O 5.401 8.848 -26.564 1.00 . A A . 58 LYS O 1 1
13 26516 1 1 59 ILE C C 4.152 10.099 -23.123 1.00 . A A . 59 ILE C 1 1
13 26517 1 1 59 ILE CA C 5.385 9.698 -23.927 1.00 . A A . 59 ILE CA 1 1
13 26518 1 1 59 ILE CB C 6.622 9.758 -23.012 1.00 . A A . 59 ILE CB 1 1
13 26519 1 1 59 ILE CD1 C 9.135 9.354 -23.023 1.00 . A A . 59 ILE CD1 1 1
13 26520 1 1 59 ILE CG1 C 7.903 9.664 -23.844 1.00 . A A . 59 ILE CG1 1 1
13 26521 1 1 59 ILE CG2 C 6.572 8.641 -21.980 1.00 . A A . 59 ILE CG2 1 1
13 26522 1 1 59 ILE H H 5.663 11.515 -24.976 1.00 . A A . 59 ILE H 1 1
13 26523 1 1 59 ILE HA H 5.263 8.681 -24.269 1.00 . A A . 59 ILE HA 1 1
13 26524 1 1 59 ILE HB H 6.610 10.701 -22.488 1.00 . A A . 59 ILE HB 1 1
13 26525 1 1 59 ILE HD11 H 9.089 8.333 -22.675 1.00 . A A . 59 ILE HD11 1 1
13 26526 1 1 59 ILE HD12 H 10.017 9.489 -23.631 1.00 . A A . 59 ILE HD12 1 1
13 26527 1 1 59 ILE HD13 H 9.178 10.021 -22.173 1.00 . A A . 59 ILE HD13 1 1
13 26528 1 1 59 ILE HG12 H 7.791 8.883 -24.580 1.00 . A A . 59 ILE HG12 1 1
13 26529 1 1 59 ILE HG13 H 8.066 10.606 -24.346 1.00 . A A . 59 ILE HG13 1 1
13 26530 1 1 59 ILE HG21 H 6.856 7.709 -22.444 1.00 . A A . 59 ILE HG21 1 1
13 26531 1 1 59 ILE HG22 H 7.255 8.865 -21.175 1.00 . A A . 59 ILE HG22 1 1
13 26532 1 1 59 ILE HG23 H 5.569 8.557 -21.589 1.00 . A A . 59 ILE HG23 1 1
13 26533 1 1 59 ILE N N 5.547 10.550 -25.099 1.00 . A A . 59 ILE N 1 1
13 26534 1 1 59 ILE O O 4.257 10.497 -21.962 1.00 . A A . 59 ILE O 1 1
13 26535 1 1 60 VAL C C 1.612 9.651 -21.733 1.00 . A A . 60 VAL C 1 1
13 26536 1 1 60 VAL CA C 1.730 10.338 -23.089 1.00 . A A . 60 VAL CA 1 1
13 26537 1 1 60 VAL CB C 0.516 9.953 -23.955 1.00 . A A . 60 VAL CB 1 1
13 26538 1 1 60 VAL CG1 C 0.304 10.976 -25.062 1.00 . A A . 60 VAL CG1 1 1
13 26539 1 1 60 VAL CG2 C 0.696 8.558 -24.534 1.00 . A A . 60 VAL CG2 1 1
13 26540 1 1 60 VAL H H 2.964 9.667 -24.672 1.00 . A A . 60 VAL H 1 1
13 26541 1 1 60 VAL HA H 1.716 11.408 -22.942 1.00 . A A . 60 VAL HA 1 1
13 26542 1 1 60 VAL HB H -0.362 9.949 -23.327 1.00 . A A . 60 VAL HB 1 1
13 26543 1 1 60 VAL HG11 H 1.262 11.285 -25.454 1.00 . A A . 60 VAL HG11 1 1
13 26544 1 1 60 VAL HG12 H -0.285 10.534 -25.852 1.00 . A A . 60 VAL HG12 1 1
13 26545 1 1 60 VAL HG13 H -0.215 11.835 -24.663 1.00 . A A . 60 VAL HG13 1 1
13 26546 1 1 60 VAL HG21 H 0.937 8.634 -25.584 1.00 . A A . 60 VAL HG21 1 1
13 26547 1 1 60 VAL HG22 H 1.498 8.053 -24.016 1.00 . A A . 60 VAL HG22 1 1
13 26548 1 1 60 VAL HG23 H -0.219 7.997 -24.414 1.00 . A A . 60 VAL HG23 1 1
13 26549 1 1 60 VAL N N 2.984 9.990 -23.747 1.00 . A A . 60 VAL N 1 1
13 26550 1 1 60 VAL O O 2.233 8.620 -21.476 1.00 . A A . 60 VAL O 1 1
13 26551 1 1 61 PRO C C -0.218 8.392 -19.520 1.00 . A A . 61 PRO C 1 1
13 26552 1 1 61 PRO CA C 0.574 9.694 -19.499 1.00 . A A . 61 PRO CA 1 1
13 26553 1 1 61 PRO CB C -0.227 10.797 -18.802 1.00 . A A . 61 PRO CB 1 1
13 26554 1 1 61 PRO CD C 0.022 11.465 -21.083 1.00 . A A . 61 PRO CD 1 1
13 26555 1 1 61 PRO CG C -0.912 11.524 -19.907 1.00 . A A . 61 PRO CG 1 1
13 26556 1 1 61 PRO HA H 1.506 9.539 -18.976 1.00 . A A . 61 PRO HA 1 1
13 26557 1 1 61 PRO HB2 H -0.939 10.351 -18.120 1.00 . A A . 61 PRO HB2 1 1
13 26558 1 1 61 PRO HB3 H 0.443 11.445 -18.258 1.00 . A A . 61 PRO HB3 1 1
13 26559 1 1 61 PRO HD2 H -0.535 11.398 -22.005 1.00 . A A . 61 PRO HD2 1 1
13 26560 1 1 61 PRO HD3 H 0.670 12.330 -21.094 1.00 . A A . 61 PRO HD3 1 1
13 26561 1 1 61 PRO HG2 H -1.846 11.036 -20.144 1.00 . A A . 61 PRO HG2 1 1
13 26562 1 1 61 PRO HG3 H -1.086 12.550 -19.618 1.00 . A A . 61 PRO HG3 1 1
13 26563 1 1 61 PRO N N 0.794 10.234 -20.844 1.00 . A A . 61 PRO N 1 1
13 26564 1 1 61 PRO O O -0.796 8.004 -20.536 1.00 . A A . 61 PRO O 1 1
13 26565 1 1 62 PRO C C -2.481 6.612 -18.276 1.00 . A A . 62 PRO C 1 1
13 26566 1 1 62 PRO CA C -0.968 6.428 -18.233 1.00 . A A . 62 PRO CA 1 1
13 26567 1 1 62 PRO CB C -0.529 5.921 -16.857 1.00 . A A . 62 PRO CB 1 1
13 26568 1 1 62 PRO CD C 0.417 8.100 -17.122 1.00 . A A . 62 PRO CD 1 1
13 26569 1 1 62 PRO CG C -0.149 7.149 -16.104 1.00 . A A . 62 PRO CG 1 1
13 26570 1 1 62 PRO HA H -0.671 5.719 -18.992 1.00 . A A . 62 PRO HA 1 1
13 26571 1 1 62 PRO HB2 H -1.352 5.404 -16.383 1.00 . A A . 62 PRO HB2 1 1
13 26572 1 1 62 PRO HB3 H 0.309 5.250 -16.967 1.00 . A A . 62 PRO HB3 1 1
13 26573 1 1 62 PRO HD2 H 0.171 9.119 -16.864 1.00 . A A . 62 PRO HD2 1 1
13 26574 1 1 62 PRO HD3 H 1.488 7.977 -17.199 1.00 . A A . 62 PRO HD3 1 1
13 26575 1 1 62 PRO HG2 H -1.022 7.577 -15.636 1.00 . A A . 62 PRO HG2 1 1
13 26576 1 1 62 PRO HG3 H 0.597 6.907 -15.361 1.00 . A A . 62 PRO HG3 1 1
13 26577 1 1 62 PRO N N -0.248 7.698 -18.372 1.00 . A A . 62 PRO N 1 1
13 26578 1 1 62 PRO O O -3.230 5.646 -18.427 1.00 . A A . 62 PRO O 1 1
13 26579 1 1 63 THR C C -4.678 9.162 -19.274 1.00 . A A . 63 THR C 1 1
13 26580 1 1 63 THR CA C -4.349 8.168 -18.166 1.00 . A A . 63 THR CA 1 1
13 26581 1 1 63 THR CB C -4.820 8.745 -16.818 1.00 . A A . 63 THR CB 1 1
13 26582 1 1 63 THR CG2 C -5.272 7.634 -15.881 1.00 . A A . 63 THR CG2 1 1
13 26583 1 1 63 THR H H -2.279 8.585 -18.026 1.00 . A A . 63 THR H 1 1
13 26584 1 1 63 THR HA H -4.888 7.249 -18.348 1.00 . A A . 63 THR HA 1 1
13 26585 1 1 63 THR HB H -5.657 9.405 -16.998 1.00 . A A . 63 THR HB 1 1
13 26586 1 1 63 THR HG1 H -3.845 9.441 -15.251 1.00 . A A . 63 THR HG1 1 1
13 26587 1 1 63 THR HG21 H -4.411 7.074 -15.546 1.00 . A A . 63 THR HG21 1 1
13 26588 1 1 63 THR HG22 H -5.948 6.975 -16.405 1.00 . A A . 63 THR HG22 1 1
13 26589 1 1 63 THR HG23 H -5.775 8.065 -15.029 1.00 . A A . 63 THR HG23 1 1
13 26590 1 1 63 THR N N -2.926 7.858 -18.143 1.00 . A A . 63 THR N 1 1
13 26591 1 1 63 THR O O -4.722 10.370 -19.044 1.00 . A A . 63 THR O 1 1
13 26592 1 1 63 THR OG1 O -3.761 9.490 -16.207 1.00 . A A . 63 THR OG1 1 1
13 26593 1 1 64 SER C C -6.644 9.207 -22.124 1.00 . A A . 64 SER C 1 1
13 26594 1 1 64 SER CA C -5.231 9.489 -21.622 1.00 . A A . 64 SER CA 1 1
13 26595 1 1 64 SER CB C -4.222 9.261 -22.749 1.00 . A A . 64 SER CB 1 1
13 26596 1 1 64 SER H H -4.859 7.674 -20.597 1.00 . A A . 64 SER H 1 1
13 26597 1 1 64 SER HA H -5.174 10.518 -21.301 1.00 . A A . 64 SER HA 1 1
13 26598 1 1 64 SER HB2 H -4.612 8.523 -23.434 1.00 . A A . 64 SER HB2 1 1
13 26599 1 1 64 SER HB3 H -4.060 10.190 -23.276 1.00 . A A . 64 SER HB3 1 1
13 26600 1 1 64 SER HG H -3.081 8.577 -21.311 1.00 . A A . 64 SER HG 1 1
13 26601 1 1 64 SER N N -4.909 8.645 -20.477 1.00 . A A . 64 SER N 1 1
13 26602 1 1 64 SER O O -6.959 8.088 -22.530 1.00 . A A . 64 SER O 1 1
13 26603 1 1 64 SER OG O -2.982 8.802 -22.239 1.00 . A A . 64 SER OG 1 1
13 26604 1 1 65 SER C C -9.508 11.461 -22.769 1.00 . A A . 65 SER C 1 1
13 26605 1 1 65 SER CA C -8.873 10.093 -22.540 1.00 . A A . 65 SER CA 1 1
13 26606 1 1 65 SER CB C -9.688 9.305 -21.514 1.00 . A A . 65 SER CB 1 1
13 26607 1 1 65 SER H H -7.181 11.098 -21.758 1.00 . A A . 65 SER H 1 1
13 26608 1 1 65 SER HA H -8.866 9.552 -23.475 1.00 . A A . 65 SER HA 1 1
13 26609 1 1 65 SER HB2 H -9.534 8.248 -21.671 1.00 . A A . 65 SER HB2 1 1
13 26610 1 1 65 SER HB3 H -9.363 9.572 -20.518 1.00 . A A . 65 SER HB3 1 1
13 26611 1 1 65 SER HG H -11.418 9.163 -22.422 1.00 . A A . 65 SER HG 1 1
13 26612 1 1 65 SER N N -7.492 10.230 -22.092 1.00 . A A . 65 SER N 1 1
13 26613 1 1 65 SER O O -9.715 11.879 -23.908 1.00 . A A . 65 SER O 1 1
13 26614 1 1 65 SER OG O -11.071 9.588 -21.635 1.00 . A A . 65 SER OG 1 1
13 26615 1 1 66 ASP C C -9.661 14.480 -20.902 1.00 . A A . 66 ASP C 1 1
13 26616 1 1 66 ASP CA C -10.426 13.475 -21.757 1.00 . A A . 66 ASP CA 1 1
13 26617 1 1 66 ASP CB C -11.887 13.413 -21.309 1.00 . A A . 66 ASP CB 1 1
13 26618 1 1 66 ASP CG C -12.474 14.788 -21.055 1.00 . A A . 66 ASP CG 1 1
13 26619 1 1 66 ASP H H -9.626 11.767 -20.797 1.00 . A A . 66 ASP H 1 1
13 26620 1 1 66 ASP HA H -10.389 13.796 -22.787 1.00 . A A . 66 ASP HA 1 1
13 26621 1 1 66 ASP HB2 H -12.472 12.929 -22.077 1.00 . A A . 66 ASP HB2 1 1
13 26622 1 1 66 ASP HB3 H -11.953 12.839 -20.396 1.00 . A A . 66 ASP HB3 1 1
13 26623 1 1 66 ASP N N -9.815 12.154 -21.677 1.00 . A A . 66 ASP N 1 1
13 26624 1 1 66 ASP O O -9.246 15.533 -21.385 1.00 . A A . 66 ASP O 1 1
13 26625 1 1 66 ASP OD1 O -12.138 15.724 -21.809 1.00 . A A . 66 ASP OD1 1 1
13 26626 1 1 66 ASP OD2 O -13.268 14.927 -20.101 1.00 . A A . 66 ASP OD2 1 1
13 26627 1 1 67 SER C C -7.504 14.348 -18.178 1.00 . A A . 67 SER C 1 1
13 26628 1 1 67 SER CA C -8.768 15.023 -18.703 1.00 . A A . 67 SER CA 1 1
13 26629 1 1 67 SER CB C -9.676 15.411 -17.534 1.00 . A A . 67 SER CB 1 1
13 26630 1 1 67 SER H H -9.833 13.294 -19.301 1.00 . A A . 67 SER H 1 1
13 26631 1 1 67 SER HA H -8.487 15.916 -19.242 1.00 . A A . 67 SER HA 1 1
13 26632 1 1 67 SER HB2 H -10.686 15.534 -17.892 1.00 . A A . 67 SER HB2 1 1
13 26633 1 1 67 SER HB3 H -9.650 14.629 -16.788 1.00 . A A . 67 SER HB3 1 1
13 26634 1 1 67 SER HG H -10.014 17.105 -16.611 1.00 . A A . 67 SER HG 1 1
13 26635 1 1 67 SER N N -9.479 14.148 -19.628 1.00 . A A . 67 SER N 1 1
13 26636 1 1 67 SER O O -7.411 13.970 -17.010 1.00 . A A . 67 SER O 1 1
13 26637 1 1 67 SER OG O -9.251 16.625 -16.940 1.00 . A A . 67 SER OG 1 1
13 26638 1 1 68 PRO C C -4.396 14.427 -17.774 1.00 . A A . 68 PRO C 1 1
13 26639 1 1 68 PRO CA C -5.231 13.562 -18.712 1.00 . A A . 68 PRO CA 1 1
13 26640 1 1 68 PRO CB C -4.529 13.407 -20.063 1.00 . A A . 68 PRO CB 1 1
13 26641 1 1 68 PRO CD C -6.549 14.618 -20.471 1.00 . A A . 68 PRO CD 1 1
13 26642 1 1 68 PRO CG C -5.123 14.470 -20.922 1.00 . A A . 68 PRO CG 1 1
13 26643 1 1 68 PRO HA H -5.377 12.589 -18.267 1.00 . A A . 68 PRO HA 1 1
13 26644 1 1 68 PRO HB2 H -3.465 13.549 -19.938 1.00 . A A . 68 PRO HB2 1 1
13 26645 1 1 68 PRO HB3 H -4.722 12.423 -20.463 1.00 . A A . 68 PRO HB3 1 1
13 26646 1 1 68 PRO HD2 H -6.866 15.647 -20.553 1.00 . A A . 68 PRO HD2 1 1
13 26647 1 1 68 PRO HD3 H -7.197 13.975 -21.048 1.00 . A A . 68 PRO HD3 1 1
13 26648 1 1 68 PRO HG2 H -4.587 15.396 -20.783 1.00 . A A . 68 PRO HG2 1 1
13 26649 1 1 68 PRO HG3 H -5.088 14.166 -21.958 1.00 . A A . 68 PRO HG3 1 1
13 26650 1 1 68 PRO N N -6.507 14.192 -19.062 1.00 . A A . 68 PRO N 1 1
13 26651 1 1 68 PRO O O -4.569 15.645 -17.718 1.00 . A A . 68 PRO O 1 1
13 26652 1 1 69 SER C C -1.820 15.580 -16.816 1.00 . A A . 69 SER C 1 1
13 26653 1 1 69 SER CA C -2.629 14.502 -16.101 1.00 . A A . 69 SER CA 1 1
13 26654 1 1 69 SER CB C -1.687 13.524 -15.397 1.00 . A A . 69 SER CB 1 1
13 26655 1 1 69 SER H H -3.399 12.819 -17.128 1.00 . A A . 69 SER H 1 1
13 26656 1 1 69 SER HA H -3.262 14.974 -15.363 1.00 . A A . 69 SER HA 1 1
13 26657 1 1 69 SER HB2 H -0.687 13.930 -15.394 1.00 . A A . 69 SER HB2 1 1
13 26658 1 1 69 SER HB3 H -2.019 13.378 -14.379 1.00 . A A . 69 SER HB3 1 1
13 26659 1 1 69 SER HG H -1.204 12.354 -16.892 1.00 . A A . 69 SER HG 1 1
13 26660 1 1 69 SER N N -3.489 13.791 -17.039 1.00 . A A . 69 SER N 1 1
13 26661 1 1 69 SER O O -1.789 16.735 -16.390 1.00 . A A . 69 SER O 1 1
13 26662 1 1 69 SER OG O -1.669 12.270 -16.056 1.00 . A A . 69 SER OG 1 1
13 26663 1 1 70 VAL C C -1.166 17.351 -19.089 1.00 . A A . 70 VAL C 1 1
13 26664 1 1 70 VAL CA C -0.356 16.125 -18.683 1.00 . A A . 70 VAL CA 1 1
13 26665 1 1 70 VAL CB C 0.212 15.456 -19.949 1.00 . A A . 70 VAL CB 1 1
13 26666 1 1 70 VAL CG1 C -0.916 14.962 -20.843 1.00 . A A . 70 VAL CG1 1 1
13 26667 1 1 70 VAL CG2 C 1.116 16.420 -20.701 1.00 . A A . 70 VAL CG2 1 1
13 26668 1 1 70 VAL H H -1.229 14.260 -18.196 1.00 . A A . 70 VAL H 1 1
13 26669 1 1 70 VAL HA H 0.473 16.442 -18.066 1.00 . A A . 70 VAL HA 1 1
13 26670 1 1 70 VAL HB H 0.802 14.603 -19.647 1.00 . A A . 70 VAL HB 1 1
13 26671 1 1 70 VAL HG11 H -1.750 14.651 -20.231 1.00 . A A . 70 VAL HG11 1 1
13 26672 1 1 70 VAL HG12 H -1.228 15.758 -21.502 1.00 . A A . 70 VAL HG12 1 1
13 26673 1 1 70 VAL HG13 H -0.569 14.123 -21.429 1.00 . A A . 70 VAL HG13 1 1
13 26674 1 1 70 VAL HG21 H 1.657 15.883 -21.465 1.00 . A A . 70 VAL HG21 1 1
13 26675 1 1 70 VAL HG22 H 0.516 17.193 -21.161 1.00 . A A . 70 VAL HG22 1 1
13 26676 1 1 70 VAL HG23 H 1.815 16.871 -20.013 1.00 . A A . 70 VAL HG23 1 1
13 26677 1 1 70 VAL N N -1.165 15.193 -17.907 1.00 . A A . 70 VAL N 1 1
13 26678 1 1 70 VAL O O -0.627 18.449 -19.222 1.00 . A A . 70 VAL O 1 1
13 26679 1 1 71 GLY C C -3.721 19.129 -18.498 1.00 . A A . 71 GLY C 1 1
13 26680 1 1 71 GLY CA C -3.332 18.254 -19.673 1.00 . A A . 71 GLY CA 1 1
13 26681 1 1 71 GLY H H -2.842 16.258 -19.163 1.00 . A A . 71 GLY H 1 1
13 26682 1 1 71 GLY HA2 H -2.819 18.860 -20.405 1.00 . A A . 71 GLY HA2 1 1
13 26683 1 1 71 GLY HA3 H -4.229 17.850 -20.118 1.00 . A A . 71 GLY HA3 1 1
13 26684 1 1 71 GLY N N -2.467 17.156 -19.284 1.00 . A A . 71 GLY N 1 1
13 26685 1 1 71 GLY O O -3.726 20.355 -18.604 1.00 . A A . 71 GLY O 1 1
13 26686 1 1 72 GLU C C -3.373 20.240 -15.778 1.00 . A A . 72 GLU C 1 1
13 26687 1 1 72 GLU CA C -4.444 19.229 -16.176 1.00 . A A . 72 GLU CA 1 1
13 26688 1 1 72 GLU CB C -4.699 18.258 -15.021 1.00 . A A . 72 GLU CB 1 1
13 26689 1 1 72 GLU CD C -6.310 17.422 -13.264 1.00 . A A . 72 GLU CD 1 1
13 26690 1 1 72 GLU CG C -6.078 18.400 -14.400 1.00 . A A . 72 GLU CG 1 1
13 26691 1 1 72 GLU H H -4.026 17.519 -17.352 1.00 . A A . 72 GLU H 1 1
13 26692 1 1 72 GLU HA H -5.358 19.759 -16.397 1.00 . A A . 72 GLU HA 1 1
13 26693 1 1 72 GLU HB2 H -4.593 17.247 -15.386 1.00 . A A . 72 GLU HB2 1 1
13 26694 1 1 72 GLU HB3 H -3.961 18.432 -14.252 1.00 . A A . 72 GLU HB3 1 1
13 26695 1 1 72 GLU HG2 H -6.185 19.404 -14.017 1.00 . A A . 72 GLU HG2 1 1
13 26696 1 1 72 GLU HG3 H -6.822 18.226 -15.163 1.00 . A A . 72 GLU HG3 1 1
13 26697 1 1 72 GLU N N -4.049 18.498 -17.375 1.00 . A A . 72 GLU N 1 1
13 26698 1 1 72 GLU O O -3.648 21.434 -15.650 1.00 . A A . 72 GLU O 1 1
13 26699 1 1 72 GLU OE1 O -5.542 16.443 -13.157 1.00 . A A . 72 GLU OE1 1 1
13 26700 1 1 72 GLU OE2 O -7.260 17.637 -12.482 1.00 . A A . 72 GLU OE2 1 1
13 26701 1 1 73 TYR C C -0.727 21.626 -16.295 1.00 . A A . 73 TYR C 1 1
13 26702 1 1 73 TYR CA C -1.040 20.615 -15.197 1.00 . A A . 73 TYR CA 1 1
13 26703 1 1 73 TYR CB C 0.201 19.773 -14.894 1.00 . A A . 73 TYR CB 1 1
13 26704 1 1 73 TYR CD1 C -0.269 19.090 -12.509 1.00 . A A . 73 TYR CD1 1 1
13 26705 1 1 73 TYR CD2 C 0.011 17.372 -14.138 1.00 . A A . 73 TYR CD2 1 1
13 26706 1 1 73 TYR CE1 C -0.474 18.136 -11.531 1.00 . A A . 73 TYR CE1 1 1
13 26707 1 1 73 TYR CE2 C -0.195 16.411 -13.166 1.00 . A A . 73 TYR CE2 1 1
13 26708 1 1 73 TYR CG C -0.023 18.726 -13.828 1.00 . A A . 73 TYR CG 1 1
13 26709 1 1 73 TYR CZ C -0.436 16.798 -11.865 1.00 . A A . 73 TYR CZ 1 1
13 26710 1 1 73 TYR H H -1.995 18.795 -15.701 1.00 . A A . 73 TYR H 1 1
13 26711 1 1 73 TYR HA H -1.328 21.148 -14.303 1.00 . A A . 73 TYR HA 1 1
13 26712 1 1 73 TYR HB2 H 0.513 19.268 -15.795 1.00 . A A . 73 TYR HB2 1 1
13 26713 1 1 73 TYR HB3 H 0.995 20.424 -14.559 1.00 . A A . 73 TYR HB3 1 1
13 26714 1 1 73 TYR HD1 H -0.297 20.138 -12.251 1.00 . A A . 73 TYR HD1 1 1
13 26715 1 1 73 TYR HD2 H 0.201 17.072 -15.158 1.00 . A A . 73 TYR HD2 1 1
13 26716 1 1 73 TYR HE1 H -0.663 18.438 -10.512 1.00 . A A . 73 TYR HE1 1 1
13 26717 1 1 73 TYR HE2 H -0.165 15.363 -13.427 1.00 . A A . 73 TYR HE2 1 1
13 26718 1 1 73 TYR HH H 0.201 15.613 -10.491 1.00 . A A . 73 TYR HH 1 1
13 26719 1 1 73 TYR N N -2.152 19.755 -15.584 1.00 . A A . 73 TYR N 1 1
13 26720 1 1 73 TYR O O -0.303 22.750 -16.019 1.00 . A A . 73 TYR O 1 1
13 26721 1 1 73 TYR OH O -0.640 15.844 -10.894 1.00 . A A . 73 TYR OH 1 1
13 26722 1 1 74 LEU C C -1.633 23.282 -18.688 1.00 . A A . 74 LEU C 1 1
13 26723 1 1 74 LEU CA C -0.680 22.091 -18.684 1.00 . A A . 74 LEU CA 1 1
13 26724 1 1 74 LEU CB C -0.821 21.307 -19.990 1.00 . A A . 74 LEU CB 1 1
13 26725 1 1 74 LEU CD1 C 0.537 22.794 -21.483 1.00 . A A . 74 LEU CD1 1 1
13 26726 1 1 74 LEU CD2 C -1.181 21.268 -22.471 1.00 . A A . 74 LEU CD2 1 1
13 26727 1 1 74 LEU CG C -0.818 22.136 -21.275 1.00 . A A . 74 LEU CG 1 1
13 26728 1 1 74 LEU H H -1.277 20.315 -17.700 1.00 . A A . 74 LEU H 1 1
13 26729 1 1 74 LEU HA H 0.333 22.456 -18.600 1.00 . A A . 74 LEU HA 1 1
13 26730 1 1 74 LEU HB2 H 0.000 20.608 -20.046 1.00 . A A . 74 LEU HB2 1 1
13 26731 1 1 74 LEU HB3 H -1.753 20.762 -19.949 1.00 . A A . 74 LEU HB3 1 1
13 26732 1 1 74 LEU HD11 H 0.737 23.471 -20.666 1.00 . A A . 74 LEU HD11 1 1
13 26733 1 1 74 LEU HD12 H 0.532 23.342 -22.413 1.00 . A A . 74 LEU HD12 1 1
13 26734 1 1 74 LEU HD13 H 1.304 22.034 -21.517 1.00 . A A . 74 LEU HD13 1 1
13 26735 1 1 74 LEU HD21 H -1.649 20.358 -22.126 1.00 . A A . 74 LEU HD21 1 1
13 26736 1 1 74 LEU HD22 H -0.285 21.025 -23.024 1.00 . A A . 74 LEU HD22 1 1
13 26737 1 1 74 LEU HD23 H -1.865 21.805 -23.111 1.00 . A A . 74 LEU HD23 1 1
13 26738 1 1 74 LEU HG H -1.559 22.919 -21.192 1.00 . A A . 74 LEU HG 1 1
13 26739 1 1 74 LEU N N -0.938 21.221 -17.542 1.00 . A A . 74 LEU N 1 1
13 26740 1 1 74 LEU O O -1.216 24.422 -18.889 1.00 . A A . 74 LEU O 1 1
13 26741 1 1 75 MET C C -3.540 25.161 -17.453 1.00 . A A . 75 MET C 1 1
13 26742 1 1 75 MET CA C -3.925 24.060 -18.435 1.00 . A A . 75 MET CA 1 1
13 26743 1 1 75 MET CB C -5.287 23.476 -18.056 1.00 . A A . 75 MET CB 1 1
13 26744 1 1 75 MET CE C -7.315 25.264 -20.482 1.00 . A A . 75 MET CE 1 1
13 26745 1 1 75 MET CG C -6.393 24.516 -17.977 1.00 . A A . 75 MET CG 1 1
13 26746 1 1 75 MET H H -3.186 22.080 -18.308 1.00 . A A . 75 MET H 1 1
13 26747 1 1 75 MET HA H -3.988 24.483 -19.427 1.00 . A A . 75 MET HA 1 1
13 26748 1 1 75 MET HB2 H -5.568 22.739 -18.794 1.00 . A A . 75 MET HB2 1 1
13 26749 1 1 75 MET HB3 H -5.205 22.996 -17.092 1.00 . A A . 75 MET HB3 1 1
13 26750 1 1 75 MET HE1 H -8.145 25.920 -20.695 1.00 . A A . 75 MET HE1 1 1
13 26751 1 1 75 MET HE2 H -6.450 25.852 -20.213 1.00 . A A . 75 MET HE2 1 1
13 26752 1 1 75 MET HE3 H -7.091 24.671 -21.357 1.00 . A A . 75 MET HE3 1 1
13 26753 1 1 75 MET HG2 H -6.787 24.528 -16.972 1.00 . A A . 75 MET HG2 1 1
13 26754 1 1 75 MET HG3 H -5.975 25.484 -18.210 1.00 . A A . 75 MET HG3 1 1
13 26755 1 1 75 MET N N -2.914 23.009 -18.462 1.00 . A A . 75 MET N 1 1
13 26756 1 1 75 MET O O -3.635 26.348 -17.767 1.00 . A A . 75 MET O 1 1
13 26757 1 1 75 MET SD S -7.745 24.180 -19.122 1.00 . A A . 75 MET SD 1 1
13 26758 1 1 76 PHE C C -1.463 26.490 -15.664 1.00 . A A . 76 PHE C 1 1
13 26759 1 1 76 PHE CA C -2.706 25.715 -15.235 1.00 . A A . 76 PHE CA 1 1
13 26760 1 1 76 PHE CB C -2.437 24.990 -13.914 1.00 . A A . 76 PHE CB 1 1
13 26761 1 1 76 PHE CD1 C -3.664 26.637 -12.471 1.00 . A A . 76 PHE CD1 1 1
13 26762 1 1 76 PHE CD2 C -1.468 25.975 -11.819 1.00 . A A . 76 PHE CD2 1 1
13 26763 1 1 76 PHE CE1 C -3.748 27.461 -11.365 1.00 . A A . 76 PHE CE1 1 1
13 26764 1 1 76 PHE CE2 C -1.547 26.797 -10.711 1.00 . A A . 76 PHE CE2 1 1
13 26765 1 1 76 PHE CG C -2.525 25.885 -12.711 1.00 . A A . 76 PHE CG 1 1
13 26766 1 1 76 PHE CZ C -2.688 27.542 -10.484 1.00 . A A . 76 PHE CZ 1 1
13 26767 1 1 76 PHE H H -3.050 23.801 -16.072 1.00 . A A . 76 PHE H 1 1
13 26768 1 1 76 PHE HA H -3.519 26.410 -15.095 1.00 . A A . 76 PHE HA 1 1
13 26769 1 1 76 PHE HB2 H -3.162 24.199 -13.792 1.00 . A A . 76 PHE HB2 1 1
13 26770 1 1 76 PHE HB3 H -1.446 24.564 -13.940 1.00 . A A . 76 PHE HB3 1 1
13 26771 1 1 76 PHE HD1 H -4.495 26.575 -13.161 1.00 . A A . 76 PHE HD1 1 1
13 26772 1 1 76 PHE HD2 H -0.575 25.394 -11.996 1.00 . A A . 76 PHE HD2 1 1
13 26773 1 1 76 PHE HE1 H -4.642 28.042 -11.191 1.00 . A A . 76 PHE HE1 1 1
13 26774 1 1 76 PHE HE2 H -0.716 26.859 -10.024 1.00 . A A . 76 PHE HE2 1 1
13 26775 1 1 76 PHE HZ H -2.751 28.185 -9.619 1.00 . A A . 76 PHE HZ 1 1
13 26776 1 1 76 PHE N N -3.104 24.761 -16.263 1.00 . A A . 76 PHE N 1 1
13 26777 1 1 76 PHE O O -1.300 27.663 -15.324 1.00 . A A . 76 PHE O 1 1
13 26778 1 1 77 THR C C 0.356 27.438 -18.013 1.00 . A A . 77 THR C 1 1
13 26779 1 1 77 THR CA C 0.640 26.451 -16.887 1.00 . A A . 77 THR CA 1 1
13 26780 1 1 77 THR CB C 1.649 25.399 -17.385 1.00 . A A . 77 THR CB 1 1
13 26781 1 1 77 THR CG2 C 2.863 26.067 -18.013 1.00 . A A . 77 THR CG2 1 1
13 26782 1 1 77 THR H H -0.774 24.894 -16.650 1.00 . A A . 77 THR H 1 1
13 26783 1 1 77 THR HA H 1.086 26.982 -16.059 1.00 . A A . 77 THR HA 1 1
13 26784 1 1 77 THR HB H 1.167 24.786 -18.134 1.00 . A A . 77 THR HB 1 1
13 26785 1 1 77 THR HG1 H 2.231 23.677 -16.620 1.00 . A A . 77 THR HG1 1 1
13 26786 1 1 77 THR HG21 H 3.022 27.031 -17.551 1.00 . A A . 77 THR HG21 1 1
13 26787 1 1 77 THR HG22 H 2.695 26.198 -19.071 1.00 . A A . 77 THR HG22 1 1
13 26788 1 1 77 THR HG23 H 3.734 25.448 -17.860 1.00 . A A . 77 THR HG23 1 1
13 26789 1 1 77 THR N N -0.588 25.826 -16.413 1.00 . A A . 77 THR N 1 1
13 26790 1 1 77 THR O O 1.077 28.420 -18.187 1.00 . A A . 77 THR O 1 1
13 26791 1 1 77 THR OG1 O 2.066 24.566 -16.298 1.00 . A A . 77 THR OG1 1 1
13 26792 1 1 78 MET C C -1.524 29.408 -19.376 1.00 . A A . 78 MET C 1 1
13 26793 1 1 78 MET CA C -1.081 28.039 -19.884 1.00 . A A . 78 MET CA 1 1
13 26794 1 1 78 MET CB C -2.204 27.397 -20.700 1.00 . A A . 78 MET CB 1 1
13 26795 1 1 78 MET CE C 0.337 26.370 -23.599 1.00 . A A . 78 MET CE 1 1
13 26796 1 1 78 MET CG C -1.709 26.394 -21.730 1.00 . A A . 78 MET CG 1 1
13 26797 1 1 78 MET H H -1.237 26.373 -18.588 1.00 . A A . 78 MET H 1 1
13 26798 1 1 78 MET HA H -0.215 28.166 -20.517 1.00 . A A . 78 MET HA 1 1
13 26799 1 1 78 MET HB2 H -2.876 26.886 -20.026 1.00 . A A . 78 MET HB2 1 1
13 26800 1 1 78 MET HB3 H -2.747 28.173 -21.218 1.00 . A A . 78 MET HB3 1 1
13 26801 1 1 78 MET HE1 H 0.576 25.714 -22.776 1.00 . A A . 78 MET HE1 1 1
13 26802 1 1 78 MET HE2 H 0.270 25.795 -24.511 1.00 . A A . 78 MET HE2 1 1
13 26803 1 1 78 MET HE3 H 1.109 27.118 -23.701 1.00 . A A . 78 MET HE3 1 1
13 26804 1 1 78 MET HG2 H -0.852 25.876 -21.327 1.00 . A A . 78 MET HG2 1 1
13 26805 1 1 78 MET HG3 H -2.498 25.683 -21.926 1.00 . A A . 78 MET HG3 1 1
13 26806 1 1 78 MET N N -0.700 27.172 -18.775 1.00 . A A . 78 MET N 1 1
13 26807 1 1 78 MET O O -0.994 30.437 -19.794 1.00 . A A . 78 MET O 1 1
13 26808 1 1 78 MET SD S -1.233 27.174 -23.285 1.00 . A A . 78 MET SD 1 1
13 26809 1 1 79 VAL C C -1.926 31.401 -17.145 1.00 . A A . 79 VAL C 1 1
13 26810 1 1 79 VAL CA C -3.013 30.653 -17.908 1.00 . A A . 79 VAL CA 1 1
13 26811 1 1 79 VAL CB C -4.201 30.390 -16.963 1.00 . A A . 79 VAL CB 1 1
13 26812 1 1 79 VAL CG1 C -5.398 29.869 -17.741 1.00 . A A . 79 VAL CG1 1 1
13 26813 1 1 79 VAL CG2 C -3.802 29.415 -15.865 1.00 . A A . 79 VAL CG2 1 1
13 26814 1 1 79 VAL H H -2.882 28.558 -18.179 1.00 . A A . 79 VAL H 1 1
13 26815 1 1 79 VAL HA H -3.359 31.273 -18.723 1.00 . A A . 79 VAL HA 1 1
13 26816 1 1 79 VAL HB H -4.480 31.326 -16.500 1.00 . A A . 79 VAL HB 1 1
13 26817 1 1 79 VAL HG11 H -6.242 29.761 -17.075 1.00 . A A . 79 VAL HG11 1 1
13 26818 1 1 79 VAL HG12 H -5.647 30.565 -18.529 1.00 . A A . 79 VAL HG12 1 1
13 26819 1 1 79 VAL HG13 H -5.157 28.908 -18.172 1.00 . A A . 79 VAL HG13 1 1
13 26820 1 1 79 VAL HG21 H -3.629 28.440 -16.297 1.00 . A A . 79 VAL HG21 1 1
13 26821 1 1 79 VAL HG22 H -2.897 29.762 -15.386 1.00 . A A . 79 VAL HG22 1 1
13 26822 1 1 79 VAL HG23 H -4.594 29.351 -15.134 1.00 . A A . 79 VAL HG23 1 1
13 26823 1 1 79 VAL N N -2.499 29.411 -18.473 1.00 . A A . 79 VAL N 1 1
13 26824 1 1 79 VAL O O -1.964 32.627 -17.029 1.00 . A A . 79 VAL O 1 1
13 26825 1 1 80 LEU C C 1.111 31.975 -16.803 1.00 . A A . 80 LEU C 1 1
13 26826 1 1 80 LEU CA C 0.144 31.248 -15.873 1.00 . A A . 80 LEU CA 1 1
13 26827 1 1 80 LEU CB C 0.890 30.169 -15.087 1.00 . A A . 80 LEU CB 1 1
13 26828 1 1 80 LEU CD1 C 1.584 31.719 -13.244 1.00 . A A . 80 LEU CD1 1 1
13 26829 1 1 80 LEU CD2 C -0.421 30.253 -12.952 1.00 . A A . 80 LEU CD2 1 1
13 26830 1 1 80 LEU CG C 0.963 30.371 -13.573 1.00 . A A . 80 LEU CG 1 1
13 26831 1 1 80 LEU H H -0.980 29.685 -16.751 1.00 . A A . 80 LEU H 1 1
13 26832 1 1 80 LEU HA H -0.275 31.962 -15.180 1.00 . A A . 80 LEU HA 1 1
13 26833 1 1 80 LEU HB2 H 0.397 29.226 -15.271 1.00 . A A . 80 LEU HB2 1 1
13 26834 1 1 80 LEU HB3 H 1.901 30.124 -15.465 1.00 . A A . 80 LEU HB3 1 1
13 26835 1 1 80 LEU HD11 H 2.311 31.974 -14.000 1.00 . A A . 80 LEU HD11 1 1
13 26836 1 1 80 LEU HD12 H 2.070 31.666 -12.280 1.00 . A A . 80 LEU HD12 1 1
13 26837 1 1 80 LEU HD13 H 0.812 32.474 -13.216 1.00 . A A . 80 LEU HD13 1 1
13 26838 1 1 80 LEU HD21 H -0.602 31.105 -12.313 1.00 . A A . 80 LEU HD21 1 1
13 26839 1 1 80 LEU HD22 H -0.477 29.347 -12.366 1.00 . A A . 80 LEU HD22 1 1
13 26840 1 1 80 LEU HD23 H -1.165 30.224 -13.734 1.00 . A A . 80 LEU HD23 1 1
13 26841 1 1 80 LEU HG H 1.590 29.601 -13.143 1.00 . A A . 80 LEU HG 1 1
13 26842 1 1 80 LEU N N -0.956 30.656 -16.626 1.00 . A A . 80 LEU N 1 1
13 26843 1 1 80 LEU O O 1.358 33.171 -16.646 1.00 . A A . 80 LEU O 1 1
13 26844 1 1 81 VAL C C 1.935 32.939 -19.535 1.00 . A A . 81 VAL C 1 1
13 26845 1 1 81 VAL CA C 2.589 31.822 -18.730 1.00 . A A . 81 VAL CA 1 1
13 26846 1 1 81 VAL CB C 3.128 30.753 -19.700 1.00 . A A . 81 VAL CB 1 1
13 26847 1 1 81 VAL CG1 C 2.199 30.599 -20.894 1.00 . A A . 81 VAL CG1 1 1
13 26848 1 1 81 VAL CG2 C 4.537 31.107 -20.153 1.00 . A A . 81 VAL CG2 1 1
13 26849 1 1 81 VAL H H 1.416 30.298 -17.847 1.00 . A A . 81 VAL H 1 1
13 26850 1 1 81 VAL HA H 3.423 32.229 -18.177 1.00 . A A . 81 VAL HA 1 1
13 26851 1 1 81 VAL HB H 3.167 29.809 -19.178 1.00 . A A . 81 VAL HB 1 1
13 26852 1 1 81 VAL HG11 H 2.426 29.677 -21.410 1.00 . A A . 81 VAL HG11 1 1
13 26853 1 1 81 VAL HG12 H 1.174 30.579 -20.553 1.00 . A A . 81 VAL HG12 1 1
13 26854 1 1 81 VAL HG13 H 2.338 31.431 -21.569 1.00 . A A . 81 VAL HG13 1 1
13 26855 1 1 81 VAL HG21 H 4.976 31.800 -19.450 1.00 . A A . 81 VAL HG21 1 1
13 26856 1 1 81 VAL HG22 H 5.137 30.210 -20.197 1.00 . A A . 81 VAL HG22 1 1
13 26857 1 1 81 VAL HG23 H 4.497 31.562 -21.131 1.00 . A A . 81 VAL HG23 1 1
13 26858 1 1 81 VAL N N 1.652 31.246 -17.773 1.00 . A A . 81 VAL N 1 1
13 26859 1 1 81 VAL O O 2.618 33.794 -20.100 1.00 . A A . 81 VAL O 1 1
13 26860 1 1 82 THR C C -0.042 35.300 -19.636 1.00 . A A . 82 THR C 1 1
13 26861 1 1 82 THR CA C -0.141 33.940 -20.318 1.00 . A A . 82 THR CA 1 1
13 26862 1 1 82 THR CB C -1.626 33.553 -20.454 1.00 . A A . 82 THR CB 1 1
13 26863 1 1 82 THR CG2 C -2.452 34.738 -20.929 1.00 . A A . 82 THR CG2 1 1
13 26864 1 1 82 THR H H 0.119 32.220 -19.111 1.00 . A A . 82 THR H 1 1
13 26865 1 1 82 THR HA H 0.283 34.012 -21.309 1.00 . A A . 82 THR HA 1 1
13 26866 1 1 82 THR HB H -1.992 33.243 -19.485 1.00 . A A . 82 THR HB 1 1
13 26867 1 1 82 THR HG1 H -0.993 32.426 -21.943 1.00 . A A . 82 THR HG1 1 1
13 26868 1 1 82 THR HG21 H -1.933 35.241 -21.732 1.00 . A A . 82 THR HG21 1 1
13 26869 1 1 82 THR HG22 H -2.600 35.426 -20.109 1.00 . A A . 82 THR HG22 1 1
13 26870 1 1 82 THR HG23 H -3.411 34.390 -21.283 1.00 . A A . 82 THR HG23 1 1
13 26871 1 1 82 THR N N 0.606 32.928 -19.582 1.00 . A A . 82 THR N 1 1
13 26872 1 1 82 THR O O 0.302 36.299 -20.269 1.00 . A A . 82 THR O 1 1
13 26873 1 1 82 THR OG1 O -1.767 32.467 -21.376 1.00 . A A . 82 THR OG1 1 1
13 26874 1 1 83 PHE C C 1.111 37.171 -17.611 1.00 . A A . 83 PHE C 1 1
13 26875 1 1 83 PHE CA C -0.291 36.571 -17.576 1.00 . A A . 83 PHE CA 1 1
13 26876 1 1 83 PHE CB C -0.713 36.317 -16.127 1.00 . A A . 83 PHE CB 1 1
13 26877 1 1 83 PHE CD1 C -3.206 36.039 -16.208 1.00 . A A . 83 PHE CD1 1 1
13 26878 1 1 83 PHE CD2 C -2.315 37.975 -15.137 1.00 . A A . 83 PHE CD2 1 1
13 26879 1 1 83 PHE CE1 C -4.489 36.468 -15.924 1.00 . A A . 83 PHE CE1 1 1
13 26880 1 1 83 PHE CE2 C -3.596 38.409 -14.850 1.00 . A A . 83 PHE CE2 1 1
13 26881 1 1 83 PHE CG C -2.106 36.786 -15.817 1.00 . A A . 83 PHE CG 1 1
13 26882 1 1 83 PHE CZ C -4.684 37.655 -15.245 1.00 . A A . 83 PHE CZ 1 1
13 26883 1 1 83 PHE H H -0.613 34.502 -17.894 1.00 . A A . 83 PHE H 1 1
13 26884 1 1 83 PHE HA H -0.980 37.269 -18.025 1.00 . A A . 83 PHE HA 1 1
13 26885 1 1 83 PHE HB2 H -0.669 35.257 -15.927 1.00 . A A . 83 PHE HB2 1 1
13 26886 1 1 83 PHE HB3 H -0.033 36.833 -15.466 1.00 . A A . 83 PHE HB3 1 1
13 26887 1 1 83 PHE HD1 H -3.054 35.110 -16.739 1.00 . A A . 83 PHE HD1 1 1
13 26888 1 1 83 PHE HD2 H -1.466 38.566 -14.828 1.00 . A A . 83 PHE HD2 1 1
13 26889 1 1 83 PHE HE1 H -5.337 35.877 -16.235 1.00 . A A . 83 PHE HE1 1 1
13 26890 1 1 83 PHE HE2 H -3.746 39.337 -14.320 1.00 . A A . 83 PHE HE2 1 1
13 26891 1 1 83 PHE HZ H -5.685 37.992 -15.022 1.00 . A A . 83 PHE HZ 1 1
13 26892 1 1 83 PHE N N -0.345 35.332 -18.343 1.00 . A A . 83 PHE N 1 1
13 26893 1 1 83 PHE O O 1.275 38.390 -17.664 1.00 . A A . 83 PHE O 1 1
13 26894 1 1 84 SER C C 3.807 37.533 -18.878 1.00 . A A . 84 SER C 1 1
13 26895 1 1 84 SER CA C 3.509 36.750 -17.604 1.00 . A A . 84 SER CA 1 1
13 26896 1 1 84 SER CB C 4.452 35.550 -17.497 1.00 . A A . 84 SER CB 1 1
13 26897 1 1 84 SER H H 1.925 35.346 -17.538 1.00 . A A . 84 SER H 1 1
13 26898 1 1 84 SER HA H 3.665 37.396 -16.753 1.00 . A A . 84 SER HA 1 1
13 26899 1 1 84 SER HB2 H 4.091 34.878 -16.734 1.00 . A A . 84 SER HB2 1 1
13 26900 1 1 84 SER HB3 H 4.482 35.034 -18.446 1.00 . A A . 84 SER HB3 1 1
13 26901 1 1 84 SER HG H 5.813 36.136 -16.216 1.00 . A A . 84 SER HG 1 1
13 26902 1 1 84 SER N N 2.120 36.306 -17.580 1.00 . A A . 84 SER N 1 1
13 26903 1 1 84 SER O O 4.424 38.598 -18.835 1.00 . A A . 84 SER O 1 1
13 26904 1 1 84 SER OG O 5.765 35.961 -17.159 1.00 . A A . 84 SER OG 1 1
13 26905 1 1 85 ILE C C 3.003 39.058 -21.308 1.00 . A A . 85 ILE C 1 1
13 26906 1 1 85 ILE CA C 3.582 37.648 -21.298 1.00 . A A . 85 ILE CA 1 1
13 26907 1 1 85 ILE CB C 2.955 36.840 -22.450 1.00 . A A . 85 ILE CB 1 1
13 26908 1 1 85 ILE CD1 C 4.842 35.415 -23.392 1.00 . A A . 85 ILE CD1 1 1
13 26909 1 1 85 ILE CG1 C 3.595 35.453 -22.536 1.00 . A A . 85 ILE CG1 1 1
13 26910 1 1 85 ILE CG2 C 3.112 37.585 -23.767 1.00 . A A . 85 ILE CG2 1 1
13 26911 1 1 85 ILE H H 2.879 36.148 -19.981 1.00 . A A . 85 ILE H 1 1
13 26912 1 1 85 ILE HA H 4.648 37.706 -21.465 1.00 . A A . 85 ILE HA 1 1
13 26913 1 1 85 ILE HB H 1.900 36.729 -22.249 1.00 . A A . 85 ILE HB 1 1
13 26914 1 1 85 ILE HD11 H 4.563 35.326 -24.432 1.00 . A A . 85 ILE HD11 1 1
13 26915 1 1 85 ILE HD12 H 5.407 36.323 -23.246 1.00 . A A . 85 ILE HD12 1 1
13 26916 1 1 85 ILE HD13 H 5.447 34.565 -23.109 1.00 . A A . 85 ILE HD13 1 1
13 26917 1 1 85 ILE HG12 H 3.864 35.124 -21.545 1.00 . A A . 85 ILE HG12 1 1
13 26918 1 1 85 ILE HG13 H 2.881 34.761 -22.959 1.00 . A A . 85 ILE HG13 1 1
13 26919 1 1 85 ILE HG21 H 2.881 36.920 -24.586 1.00 . A A . 85 ILE HG21 1 1
13 26920 1 1 85 ILE HG22 H 2.437 38.427 -23.786 1.00 . A A . 85 ILE HG22 1 1
13 26921 1 1 85 ILE HG23 H 4.128 37.935 -23.863 1.00 . A A . 85 ILE HG23 1 1
13 26922 1 1 85 ILE N N 3.364 36.999 -20.011 1.00 . A A . 85 ILE N 1 1
13 26923 1 1 85 ILE O O 3.669 40.012 -21.710 1.00 . A A . 85 ILE O 1 1
13 26924 1 1 86 VAL C C 1.894 41.484 -19.998 1.00 . A A . 86 VAL C 1 1
13 26925 1 1 86 VAL CA C 1.089 40.478 -20.813 1.00 . A A . 86 VAL CA 1 1
13 26926 1 1 86 VAL CB C -0.324 40.359 -20.211 1.00 . A A . 86 VAL CB 1 1
13 26927 1 1 86 VAL CG1 C -0.914 41.738 -19.957 1.00 . A A . 86 VAL CG1 1 1
13 26928 1 1 86 VAL CG2 C -1.225 39.544 -21.126 1.00 . A A . 86 VAL CG2 1 1
13 26929 1 1 86 VAL H H 1.278 38.387 -20.552 1.00 . A A . 86 VAL H 1 1
13 26930 1 1 86 VAL HA H 0.996 40.843 -21.826 1.00 . A A . 86 VAL HA 1 1
13 26931 1 1 86 VAL HB H -0.247 39.845 -19.264 1.00 . A A . 86 VAL HB 1 1
13 26932 1 1 86 VAL HG11 H -0.660 42.059 -18.957 1.00 . A A . 86 VAL HG11 1 1
13 26933 1 1 86 VAL HG12 H -0.514 42.439 -20.674 1.00 . A A . 86 VAL HG12 1 1
13 26934 1 1 86 VAL HG13 H -1.989 41.693 -20.057 1.00 . A A . 86 VAL HG13 1 1
13 26935 1 1 86 VAL HG21 H -0.761 38.592 -21.333 1.00 . A A . 86 VAL HG21 1 1
13 26936 1 1 86 VAL HG22 H -2.178 39.382 -20.642 1.00 . A A . 86 VAL HG22 1 1
13 26937 1 1 86 VAL HG23 H -1.379 40.080 -22.051 1.00 . A A . 86 VAL HG23 1 1
13 26938 1 1 86 VAL N N 1.758 39.184 -20.859 1.00 . A A . 86 VAL N 1 1
13 26939 1 1 86 VAL O O 1.992 42.657 -20.359 1.00 . A A . 86 VAL O 1 1
13 26940 1 1 87 THR C C 4.585 42.256 -18.690 1.00 . A A . 87 THR C 1 1
13 26941 1 1 87 THR CA C 3.266 41.875 -18.026 1.00 . A A . 87 THR CA 1 1
13 26942 1 1 87 THR CB C 3.562 41.191 -16.678 1.00 . A A . 87 THR CB 1 1
13 26943 1 1 87 THR CG2 C 3.787 42.225 -15.585 1.00 . A A . 87 THR CG2 1 1
13 26944 1 1 87 THR H H 2.354 40.073 -18.659 1.00 . A A . 87 THR H 1 1
13 26945 1 1 87 THR HA H 2.698 42.774 -17.833 1.00 . A A . 87 THR HA 1 1
13 26946 1 1 87 THR HB H 4.459 40.598 -16.782 1.00 . A A . 87 THR HB 1 1
13 26947 1 1 87 THR HG1 H 1.664 40.657 -16.717 1.00 . A A . 87 THR HG1 1 1
13 26948 1 1 87 THR HG21 H 4.125 43.150 -16.028 1.00 . A A . 87 THR HG21 1 1
13 26949 1 1 87 THR HG22 H 4.534 41.862 -14.895 1.00 . A A . 87 THR HG22 1 1
13 26950 1 1 87 THR HG23 H 2.861 42.396 -15.056 1.00 . A A . 87 THR HG23 1 1
13 26951 1 1 87 THR N N 2.470 41.017 -18.894 1.00 . A A . 87 THR N 1 1
13 26952 1 1 87 THR O O 5.153 43.310 -18.403 1.00 . A A . 87 THR O 1 1
13 26953 1 1 87 THR OG1 O 2.474 40.334 -16.315 1.00 . A A . 87 THR OG1 1 1
13 26954 1 1 88 SER C C 6.196 42.843 -21.209 1.00 . A A . 88 SER C 1 1
13 26955 1 1 88 SER CA C 6.320 41.638 -20.281 1.00 . A A . 88 SER CA 1 1
13 26956 1 1 88 SER CB C 6.730 40.402 -21.083 1.00 . A A . 88 SER CB 1 1
13 26957 1 1 88 SER H H 4.567 40.570 -19.763 1.00 . A A . 88 SER H 1 1
13 26958 1 1 88 SER HA H 7.079 41.845 -19.541 1.00 . A A . 88 SER HA 1 1
13 26959 1 1 88 SER HB2 H 6.010 40.230 -21.868 1.00 . A A . 88 SER HB2 1 1
13 26960 1 1 88 SER HB3 H 7.706 40.565 -21.518 1.00 . A A . 88 SER HB3 1 1
13 26961 1 1 88 SER HG H 6.551 38.476 -20.769 1.00 . A A . 88 SER HG 1 1
13 26962 1 1 88 SER N N 5.066 41.393 -19.578 1.00 . A A . 88 SER N 1 1
13 26963 1 1 88 SER O O 7.089 43.689 -21.270 1.00 . A A . 88 SER O 1 1
13 26964 1 1 88 SER OG O 6.786 39.253 -20.255 1.00 . A A . 88 SER OG 1 1
13 26965 1 1 89 VAL C C 4.383 45.264 -22.114 1.00 . A A . 89 VAL C 1 1
13 26966 1 1 89 VAL CA C 4.840 44.013 -22.856 1.00 . A A . 89 VAL CA 1 1
13 26967 1 1 89 VAL CB C 3.779 43.638 -23.908 1.00 . A A . 89 VAL CB 1 1
13 26968 1 1 89 VAL CG1 C 3.484 44.823 -24.815 1.00 . A A . 89 VAL CG1 1 1
13 26969 1 1 89 VAL CG2 C 4.236 42.436 -24.720 1.00 . A A . 89 VAL CG2 1 1
13 26970 1 1 89 VAL H H 4.408 42.208 -21.839 1.00 . A A . 89 VAL H 1 1
13 26971 1 1 89 VAL HA H 5.765 44.229 -23.370 1.00 . A A . 89 VAL HA 1 1
13 26972 1 1 89 VAL HB H 2.868 43.372 -23.393 1.00 . A A . 89 VAL HB 1 1
13 26973 1 1 89 VAL HG11 H 4.391 45.386 -24.979 1.00 . A A . 89 VAL HG11 1 1
13 26974 1 1 89 VAL HG12 H 3.104 44.467 -25.762 1.00 . A A . 89 VAL HG12 1 1
13 26975 1 1 89 VAL HG13 H 2.747 45.459 -24.347 1.00 . A A . 89 VAL HG13 1 1
13 26976 1 1 89 VAL HG21 H 3.699 42.410 -25.657 1.00 . A A . 89 VAL HG21 1 1
13 26977 1 1 89 VAL HG22 H 5.296 42.515 -24.915 1.00 . A A . 89 VAL HG22 1 1
13 26978 1 1 89 VAL HG23 H 4.039 41.531 -24.166 1.00 . A A . 89 VAL HG23 1 1
13 26979 1 1 89 VAL N N 5.083 42.913 -21.931 1.00 . A A . 89 VAL N 1 1
13 26980 1 1 89 VAL O O 4.792 46.378 -22.445 1.00 . A A . 89 VAL O 1 1
13 26981 1 1 90 CYS C C 4.164 47.016 -19.743 1.00 . A A . 90 CYS C 1 1
13 26982 1 1 90 CYS CA C 3.021 46.187 -20.321 1.00 . A A . 90 CYS CA 1 1
13 26983 1 1 90 CYS CB C 2.129 45.671 -19.192 1.00 . A A . 90 CYS CB 1 1
13 26984 1 1 90 CYS H H 3.245 44.162 -20.895 1.00 . A A . 90 CYS H 1 1
13 26985 1 1 90 CYS HA H 2.434 46.814 -20.975 1.00 . A A . 90 CYS HA 1 1
13 26986 1 1 90 CYS HB2 H 1.397 44.991 -19.604 1.00 . A A . 90 CYS HB2 1 1
13 26987 1 1 90 CYS HB3 H 2.738 45.141 -18.475 1.00 . A A . 90 CYS HB3 1 1
13 26988 1 1 90 CYS HG H 0.068 46.471 -17.921 1.00 . A A . 90 CYS HG 1 1
13 26989 1 1 90 CYS N N 3.534 45.074 -21.111 1.00 . A A . 90 CYS N 1 1
13 26990 1 1 90 CYS O O 4.100 48.245 -19.712 1.00 . A A . 90 CYS O 1 1
13 26991 1 1 90 CYS SG S 1.234 46.968 -18.305 1.00 . A A . 90 CYS SG 1 1
13 26992 1 1 91 VAL C C 7.177 47.726 -19.779 1.00 . A A . 91 VAL C 1 1
13 26993 1 1 91 VAL CA C 6.367 47.007 -18.706 1.00 . A A . 91 VAL CA 1 1
13 26994 1 1 91 VAL CB C 7.282 46.013 -17.967 1.00 . A A . 91 VAL CB 1 1
13 26995 1 1 91 VAL CG1 C 8.565 46.698 -17.521 1.00 . A A . 91 VAL CG1 1 1
13 26996 1 1 91 VAL CG2 C 6.554 45.402 -16.779 1.00 . A A . 91 VAL CG2 1 1
13 26997 1 1 91 VAL H H 5.202 45.356 -19.336 1.00 . A A . 91 VAL H 1 1
13 26998 1 1 91 VAL HA H 6.008 47.734 -17.992 1.00 . A A . 91 VAL HA 1 1
13 26999 1 1 91 VAL HB H 7.543 45.218 -18.650 1.00 . A A . 91 VAL HB 1 1
13 27000 1 1 91 VAL HG11 H 9.138 46.987 -18.390 1.00 . A A . 91 VAL HG11 1 1
13 27001 1 1 91 VAL HG12 H 8.322 47.576 -16.941 1.00 . A A . 91 VAL HG12 1 1
13 27002 1 1 91 VAL HG13 H 9.146 46.017 -16.918 1.00 . A A . 91 VAL HG13 1 1
13 27003 1 1 91 VAL HG21 H 6.578 44.326 -16.858 1.00 . A A . 91 VAL HG21 1 1
13 27004 1 1 91 VAL HG22 H 7.041 45.706 -15.863 1.00 . A A . 91 VAL HG22 1 1
13 27005 1 1 91 VAL HG23 H 5.529 45.741 -16.771 1.00 . A A . 91 VAL HG23 1 1
13 27006 1 1 91 VAL N N 5.209 46.334 -19.284 1.00 . A A . 91 VAL N 1 1
13 27007 1 1 91 VAL O O 7.612 48.862 -19.588 1.00 . A A . 91 VAL O 1 1
13 27008 1 1 92 LEU C C 7.515 48.946 -22.475 1.00 . A A . 92 LEU C 1 1
13 27009 1 1 92 LEU CA C 8.135 47.631 -22.015 1.00 . A A . 92 LEU CA 1 1
13 27010 1 1 92 LEU CB C 8.196 46.646 -23.184 1.00 . A A . 92 LEU CB 1 1
13 27011 1 1 92 LEU CD1 C 10.596 46.880 -23.866 1.00 . A A . 92 LEU CD1 1 1
13 27012 1 1 92 LEU CD2 C 9.960 45.244 -22.084 1.00 . A A . 92 LEU CD2 1 1
13 27013 1 1 92 LEU CG C 9.526 45.917 -23.379 1.00 . A A . 92 LEU CG 1 1
13 27014 1 1 92 LEU H H 7.006 46.154 -21.003 1.00 . A A . 92 LEU H 1 1
13 27015 1 1 92 LEU HA H 9.138 47.823 -21.665 1.00 . A A . 92 LEU HA 1 1
13 27016 1 1 92 LEU HB2 H 7.430 45.901 -23.029 1.00 . A A . 92 LEU HB2 1 1
13 27017 1 1 92 LEU HB3 H 7.983 47.196 -24.090 1.00 . A A . 92 LEU HB3 1 1
13 27018 1 1 92 LEU HD11 H 11.467 46.323 -24.179 1.00 . A A . 92 LEU HD11 1 1
13 27019 1 1 92 LEU HD12 H 10.867 47.552 -23.066 1.00 . A A . 92 LEU HD12 1 1
13 27020 1 1 92 LEU HD13 H 10.214 47.450 -24.701 1.00 . A A . 92 LEU HD13 1 1
13 27021 1 1 92 LEU HD21 H 10.656 44.450 -22.308 1.00 . A A . 92 LEU HD21 1 1
13 27022 1 1 92 LEU HD22 H 9.094 44.834 -21.584 1.00 . A A . 92 LEU HD22 1 1
13 27023 1 1 92 LEU HD23 H 10.436 45.971 -21.444 1.00 . A A . 92 LEU HD23 1 1
13 27024 1 1 92 LEU HG H 9.401 45.149 -24.130 1.00 . A A . 92 LEU HG 1 1
13 27025 1 1 92 LEU N N 7.377 47.056 -20.909 1.00 . A A . 92 LEU N 1 1
13 27026 1 1 92 LEU O O 8.222 49.914 -22.751 1.00 . A A . 92 LEU O 1 1
13 27027 1 1 93 ASN C C 3.964 49.972 -22.862 1.00 . A A . 93 ASN C 1 1
13 27028 1 1 93 ASN CA C 5.472 50.170 -22.979 1.00 . A A . 93 ASN CA 1 1
13 27029 1 1 93 ASN CB C 5.840 50.525 -24.421 1.00 . A A . 93 ASN CB 1 1
13 27030 1 1 93 ASN CG C 6.281 51.969 -24.567 1.00 . A A . 93 ASN CG 1 1
13 27031 1 1 93 ASN H H 5.678 48.169 -22.321 1.00 . A A . 93 ASN H 1 1
13 27032 1 1 93 ASN HA H 5.768 50.981 -22.331 1.00 . A A . 93 ASN HA 1 1
13 27033 1 1 93 ASN HB2 H 6.649 49.887 -24.747 1.00 . A A . 93 ASN HB2 1 1
13 27034 1 1 93 ASN HB3 H 4.982 50.364 -25.056 1.00 . A A . 93 ASN HB3 1 1
13 27035 1 1 93 ASN HD21 H 8.182 51.440 -24.316 1.00 . A A . 93 ASN HD21 1 1
13 27036 1 1 93 ASN HD22 H 7.897 53.126 -24.562 1.00 . A A . 93 ASN HD22 1 1
13 27037 1 1 93 ASN N N 6.188 48.973 -22.554 1.00 . A A . 93 ASN N 1 1
13 27038 1 1 93 ASN ND2 N 7.585 52.201 -24.472 1.00 . A A . 93 ASN ND2 1 1
13 27039 1 1 93 ASN O O 3.459 48.860 -23.012 1.00 . A A . 93 ASN O 1 1
13 27040 1 1 93 ASN OD1 O 5.459 52.864 -24.762 1.00 . A A . 93 ASN OD1 1 1
13 27041 1 1 94 VAL C C 1.130 50.726 -23.798 1.00 . A A . 94 VAL C 1 1
13 27042 1 1 94 VAL CA C 1.798 51.007 -22.457 1.00 . A A . 94 VAL CA 1 1
13 27043 1 1 94 VAL CB C 1.240 52.324 -21.884 1.00 . A A . 94 VAL CB 1 1
13 27044 1 1 94 VAL CG1 C 1.699 53.508 -22.721 1.00 . A A . 94 VAL CG1 1 1
13 27045 1 1 94 VAL CG2 C -0.279 52.270 -21.809 1.00 . A A . 94 VAL CG2 1 1
13 27046 1 1 94 VAL H H 3.708 51.919 -22.484 1.00 . A A . 94 VAL H 1 1
13 27047 1 1 94 VAL HA H 1.556 50.209 -21.770 1.00 . A A . 94 VAL HA 1 1
13 27048 1 1 94 VAL HB H 1.624 52.449 -20.882 1.00 . A A . 94 VAL HB 1 1
13 27049 1 1 94 VAL HG11 H 2.726 53.740 -22.483 1.00 . A A . 94 VAL HG11 1 1
13 27050 1 1 94 VAL HG12 H 1.618 53.261 -23.770 1.00 . A A . 94 VAL HG12 1 1
13 27051 1 1 94 VAL HG13 H 1.078 54.364 -22.504 1.00 . A A . 94 VAL HG13 1 1
13 27052 1 1 94 VAL HG21 H -0.584 51.325 -21.385 1.00 . A A . 94 VAL HG21 1 1
13 27053 1 1 94 VAL HG22 H -0.638 53.077 -21.187 1.00 . A A . 94 VAL HG22 1 1
13 27054 1 1 94 VAL HG23 H -0.692 52.370 -22.802 1.00 . A A . 94 VAL HG23 1 1
13 27055 1 1 94 VAL N N 3.249 51.060 -22.593 1.00 . A A . 94 VAL N 1 1
13 27056 1 1 94 VAL O O 1.571 51.215 -24.838 1.00 . A A . 94 VAL O 1 1
13 27057 1 1 95 HIS C C -2.173 49.647 -24.744 1.00 . A A . 95 HIS C 1 1
13 27058 1 1 95 HIS CA C -0.667 49.587 -24.980 1.00 . A A . 95 HIS CA 1 1
13 27059 1 1 95 HIS CB C -0.270 48.190 -25.458 1.00 . A A . 95 HIS CB 1 1
13 27060 1 1 95 HIS CD2 C -1.800 47.737 -27.503 1.00 . A A . 95 HIS CD2 1 1
13 27061 1 1 95 HIS CE1 C -0.246 47.608 -29.044 1.00 . A A . 95 HIS CE1 1 1
13 27062 1 1 95 HIS CG C -0.607 47.930 -26.895 1.00 . A A . 95 HIS CG 1 1
13 27063 1 1 95 HIS H H -0.240 49.574 -22.907 1.00 . A A . 95 HIS H 1 1
13 27064 1 1 95 HIS HA H -0.406 50.306 -25.742 1.00 . A A . 95 HIS HA 1 1
13 27065 1 1 95 HIS HB2 H 0.796 48.066 -25.341 1.00 . A A . 95 HIS HB2 1 1
13 27066 1 1 95 HIS HB3 H -0.782 47.451 -24.858 1.00 . A A . 95 HIS HB3 1 1
13 27067 1 1 95 HIS HD1 H 1.313 47.938 -27.762 1.00 . A A . 95 HIS HD1 1 1
13 27068 1 1 95 HIS HD2 H -2.771 47.739 -27.028 1.00 . A A . 95 HIS HD2 1 1
13 27069 1 1 95 HIS HE1 H 0.250 47.491 -29.996 1.00 . A A . 95 HIS HE1 1 1
13 27070 1 1 95 HIS N N 0.063 49.933 -23.766 1.00 . A A . 95 HIS N 1 1
13 27071 1 1 95 HIS ND1 N 0.347 47.842 -27.887 1.00 . A A . 95 HIS ND1 1 1
13 27072 1 1 95 HIS NE2 N -1.549 47.539 -28.839 1.00 . A A . 95 HIS NE2 1 1
13 27073 1 1 95 HIS O O -2.709 48.929 -23.899 1.00 . A A . 95 HIS O 1 1
13 27074 1 1 96 HIS C C -5.029 49.536 -26.086 1.00 . A A . 96 HIS C 1 1
13 27075 1 1 96 HIS CA C -4.296 50.664 -25.367 1.00 . A A . 96 HIS CA 1 1
13 27076 1 1 96 HIS CB C -4.738 52.015 -25.930 1.00 . A A . 96 HIS CB 1 1
13 27077 1 1 96 HIS CD2 C -5.990 53.767 -24.485 1.00 . A A . 96 HIS CD2 1 1
13 27078 1 1 96 HIS CE1 C -7.953 52.792 -24.429 1.00 . A A . 96 HIS CE1 1 1
13 27079 1 1 96 HIS CG C -5.895 52.620 -25.197 1.00 . A A . 96 HIS CG 1 1
13 27080 1 1 96 HIS H H -2.368 51.054 -26.151 1.00 . A A . 96 HIS H 1 1
13 27081 1 1 96 HIS HA H -4.542 50.624 -24.316 1.00 . A A . 96 HIS HA 1 1
13 27082 1 1 96 HIS HB2 H -3.911 52.708 -25.874 1.00 . A A . 96 HIS HB2 1 1
13 27083 1 1 96 HIS HB3 H -5.027 51.890 -26.964 1.00 . A A . 96 HIS HB3 1 1
13 27084 1 1 96 HIS HD1 H -7.393 51.185 -25.564 1.00 . A A . 96 HIS HD1 1 1
13 27085 1 1 96 HIS HD2 H -5.200 54.485 -24.315 1.00 . A A . 96 HIS HD2 1 1
13 27086 1 1 96 HIS HE1 H -8.991 52.584 -24.218 1.00 . A A . 96 HIS HE1 1 1
13 27087 1 1 96 HIS N N -2.851 50.510 -25.495 1.00 . A A . 96 HIS N 1 1
13 27088 1 1 96 HIS ND1 N -7.141 52.032 -25.142 1.00 . A A . 96 HIS ND1 1 1
13 27089 1 1 96 HIS NE2 N -7.279 53.851 -24.019 1.00 . A A . 96 HIS NE2 1 1
13 27090 1 1 96 HIS O O -4.707 49.201 -27.226 1.00 . A A . 96 HIS O 1 1
13 27091 1 1 97 ARG C C -8.286 48.097 -25.792 1.00 . A A . 97 ARG C 1 1
13 27092 1 1 97 ARG CA C -6.791 47.860 -25.985 1.00 . A A . 97 ARG CA 1 1
13 27093 1 1 97 ARG CB C -6.388 46.529 -25.348 1.00 . A A . 97 ARG CB 1 1
13 27094 1 1 97 ARG CD C -7.602 45.179 -23.610 1.00 . A A . 97 ARG CD 1 1
13 27095 1 1 97 ARG CG C -6.764 46.419 -23.879 1.00 . A A . 97 ARG CG 1 1
13 27096 1 1 97 ARG CZ C -7.283 42.993 -22.531 1.00 . A A . 97 ARG CZ 1 1
13 27097 1 1 97 ARG H H -6.224 49.264 -24.506 1.00 . A A . 97 ARG H 1 1
13 27098 1 1 97 ARG HA H -6.579 47.822 -27.043 1.00 . A A . 97 ARG HA 1 1
13 27099 1 1 97 ARG HB2 H -6.873 45.726 -25.882 1.00 . A A . 97 ARG HB2 1 1
13 27100 1 1 97 ARG HB3 H -5.318 46.413 -25.433 1.00 . A A . 97 ARG HB3 1 1
13 27101 1 1 97 ARG HD2 H -8.332 45.412 -22.850 1.00 . A A . 97 ARG HD2 1 1
13 27102 1 1 97 ARG HD3 H -8.108 44.899 -24.521 1.00 . A A . 97 ARG HD3 1 1
13 27103 1 1 97 ARG HE H -5.823 44.096 -23.325 1.00 . A A . 97 ARG HE 1 1
13 27104 1 1 97 ARG HG2 H -5.861 46.364 -23.289 1.00 . A A . 97 ARG HG2 1 1
13 27105 1 1 97 ARG HG3 H -7.329 47.294 -23.595 1.00 . A A . 97 ARG HG3 1 1
13 27106 1 1 97 ARG HH11 H -9.193 43.648 -22.576 1.00 . A A . 97 ARG HH11 1 1
13 27107 1 1 97 ARG HH12 H -8.955 42.108 -21.819 1.00 . A A . 97 ARG HH12 1 1
13 27108 1 1 97 ARG HH21 H -5.496 42.070 -22.329 1.00 . A A . 97 ARG HH21 1 1
13 27109 1 1 97 ARG HH22 H -6.851 41.212 -21.678 1.00 . A A . 97 ARG HH22 1 1
13 27110 1 1 97 ARG N N -6.014 48.953 -25.411 1.00 . A A . 97 ARG N 1 1
13 27111 1 1 97 ARG NE N -6.787 44.055 -23.156 1.00 . A A . 97 ARG NE 1 1
13 27112 1 1 97 ARG NH1 N -8.584 42.910 -22.288 1.00 . A A . 97 ARG NH1 1 1
13 27113 1 1 97 ARG NH2 N -6.477 42.011 -22.148 1.00 . A A . 97 ARG NH2 1 1
13 27114 1 1 97 ARG O O -8.693 48.990 -25.049 1.00 . A A . 97 ARG O 1 1
13 27115 1 1 98 SER C C -11.015 48.766 -26.906 1.00 . A A . 98 SER C 1 1
13 27116 1 1 98 SER CA C -10.550 47.414 -26.373 1.00 . A A . 98 SER CA 1 1
13 27117 1 1 98 SER CB C -11.005 47.241 -24.923 1.00 . A A . 98 SER CB 1 1
13 27118 1 1 98 SER H H -8.715 46.597 -27.043 1.00 . A A . 98 SER H 1 1
13 27119 1 1 98 SER HA H -10.989 46.633 -26.975 1.00 . A A . 98 SER HA 1 1
13 27120 1 1 98 SER HB2 H -10.157 47.357 -24.265 1.00 . A A . 98 SER HB2 1 1
13 27121 1 1 98 SER HB3 H -11.747 47.991 -24.689 1.00 . A A . 98 SER HB3 1 1
13 27122 1 1 98 SER HG H -10.946 45.284 -24.993 1.00 . A A . 98 SER HG 1 1
13 27123 1 1 98 SER N N -9.100 47.290 -26.467 1.00 . A A . 98 SER N 1 1
13 27124 1 1 98 SER O O -10.243 49.719 -27.012 1.00 . A A . 98 SER O 1 1
13 27125 1 1 98 SER OG O -11.571 45.958 -24.716 1.00 . A A . 98 SER OG 1 1
13 27126 1 1 99 PRO C C -13.014 51.175 -26.718 1.00 . A A . 99 PRO C 1 1
13 27127 1 1 99 PRO CA C -12.907 50.082 -27.777 1.00 . A A . 99 PRO CA 1 1
13 27128 1 1 99 PRO CB C -14.300 49.634 -28.226 1.00 . A A . 99 PRO CB 1 1
13 27129 1 1 99 PRO CD C -13.286 47.756 -27.150 1.00 . A A . 99 PRO CD 1 1
13 27130 1 1 99 PRO CG C -14.604 48.442 -27.387 1.00 . A A . 99 PRO CG 1 1
13 27131 1 1 99 PRO HA H -12.357 50.459 -28.627 1.00 . A A . 99 PRO HA 1 1
13 27132 1 1 99 PRO HB2 H -15.010 50.431 -28.054 1.00 . A A . 99 PRO HB2 1 1
13 27133 1 1 99 PRO HB3 H -14.280 49.383 -29.276 1.00 . A A . 99 PRO HB3 1 1
13 27134 1 1 99 PRO HD2 H -13.265 47.309 -26.167 1.00 . A A . 99 PRO HD2 1 1
13 27135 1 1 99 PRO HD3 H -13.107 47.010 -27.910 1.00 . A A . 99 PRO HD3 1 1
13 27136 1 1 99 PRO HG2 H -15.038 48.753 -26.449 1.00 . A A . 99 PRO HG2 1 1
13 27137 1 1 99 PRO HG3 H -15.278 47.784 -27.914 1.00 . A A . 99 PRO HG3 1 1
13 27138 1 1 99 PRO N N -12.308 48.852 -27.250 1.00 . A A . 99 PRO N 1 1
13 27139 1 1 99 PRO O O -12.715 52.339 -26.983 1.00 . A A . 99 PRO O 1 1
13 27140 1 1 100 GLU C C -12.569 51.461 -23.322 1.00 . A A . 100 GLU C 1 1
13 27141 1 1 100 GLU CA C -13.589 51.740 -24.422 1.00 . A A . 100 GLU CA 1 1
13 27142 1 1 100 GLU CB C -15.006 51.674 -23.848 1.00 . A A . 100 GLU CB 1 1
13 27143 1 1 100 GLU CD C -16.974 52.494 -25.202 1.00 . A A . 100 GLU CD 1 1
13 27144 1 1 100 GLU CG C -15.873 52.863 -24.228 1.00 . A A . 100 GLU CG 1 1
13 27145 1 1 100 GLU H H -13.666 49.849 -25.370 1.00 . A A . 100 GLU H 1 1
13 27146 1 1 100 GLU HA H -13.416 52.730 -24.814 1.00 . A A . 100 GLU HA 1 1
13 27147 1 1 100 GLU HB2 H -15.486 50.775 -24.206 1.00 . A A . 100 GLU HB2 1 1
13 27148 1 1 100 GLU HB3 H -14.943 51.632 -22.770 1.00 . A A . 100 GLU HB3 1 1
13 27149 1 1 100 GLU HG2 H -16.325 53.263 -23.333 1.00 . A A . 100 GLU HG2 1 1
13 27150 1 1 100 GLU HG3 H -15.248 53.617 -24.682 1.00 . A A . 100 GLU HG3 1 1
13 27151 1 1 100 GLU N N -13.443 50.791 -25.520 1.00 . A A . 100 GLU N 1 1
13 27152 1 1 100 GLU O O -11.805 50.498 -23.397 1.00 . A A . 100 GLU O 1 1
13 27153 1 1 100 GLU OE1 O -17.965 51.869 -24.770 1.00 . A A . 100 GLU OE1 1 1
13 27154 1 1 100 GLU OE2 O -16.845 52.830 -26.398 1.00 . A A . 100 GLU OE2 1 1
13 27155 1 1 101 THR C C -12.161 51.153 -20.168 1.00 . A A . 101 THR C 1 1
13 27156 1 1 101 THR CA C -11.636 52.159 -21.185 1.00 . A A . 101 THR CA 1 1
13 27157 1 1 101 THR CB C -11.383 53.503 -20.477 1.00 . A A . 101 THR CB 1 1
13 27158 1 1 101 THR CG2 C -10.776 54.515 -21.437 1.00 . A A . 101 THR CG2 1 1
13 27159 1 1 101 THR H H -13.195 53.059 -22.298 1.00 . A A . 101 THR H 1 1
13 27160 1 1 101 THR HA H -10.696 51.801 -21.579 1.00 . A A . 101 THR HA 1 1
13 27161 1 1 101 THR HB H -10.690 53.340 -19.664 1.00 . A A . 101 THR HB 1 1
13 27162 1 1 101 THR HG1 H -12.499 54.943 -19.720 1.00 . A A . 101 THR HG1 1 1
13 27163 1 1 101 THR HG21 H -11.440 55.361 -21.536 1.00 . A A . 101 THR HG21 1 1
13 27164 1 1 101 THR HG22 H -10.634 54.054 -22.403 1.00 . A A . 101 THR HG22 1 1
13 27165 1 1 101 THR HG23 H -9.824 54.848 -21.053 1.00 . A A . 101 THR HG23 1 1
13 27166 1 1 101 THR N N -12.562 52.312 -22.300 1.00 . A A . 101 THR N 1 1
13 27167 1 1 101 THR O O -13.338 50.791 -20.188 1.00 . A A . 101 THR O 1 1
13 27168 1 1 101 THR OG1 O -12.611 54.017 -19.948 1.00 . A A . 101 THR OG1 1 1
13 27169 1 1 102 HIS C C -11.304 50.259 -16.861 1.00 . A A . 102 HIS C 1 1
13 27170 1 1 102 HIS CA C -11.657 49.739 -18.251 1.00 . A A . 102 HIS CA 1 1
13 27171 1 1 102 HIS CB C -10.961 48.400 -18.499 1.00 . A A . 102 HIS CB 1 1
13 27172 1 1 102 HIS CD2 C -11.103 47.387 -20.883 1.00 . A A . 102 HIS CD2 1 1
13 27173 1 1 102 HIS CE1 C -13.028 46.358 -20.680 1.00 . A A . 102 HIS CE1 1 1
13 27174 1 1 102 HIS CG C -11.556 47.616 -19.628 1.00 . A A . 102 HIS CG 1 1
13 27175 1 1 102 HIS H H -10.358 51.029 -19.313 1.00 . A A . 102 HIS H 1 1
13 27176 1 1 102 HIS HA H -12.726 49.595 -18.307 1.00 . A A . 102 HIS HA 1 1
13 27177 1 1 102 HIS HB2 H -9.922 48.580 -18.733 1.00 . A A . 102 HIS HB2 1 1
13 27178 1 1 102 HIS HB3 H -11.025 47.797 -17.605 1.00 . A A . 102 HIS HB3 1 1
13 27179 1 1 102 HIS HD1 H -13.342 46.934 -18.743 1.00 . A A . 102 HIS HD1 1 1
13 27180 1 1 102 HIS HD2 H -10.178 47.753 -21.308 1.00 . A A . 102 HIS HD2 1 1
13 27181 1 1 102 HIS HE1 H -13.905 45.768 -20.898 1.00 . A A . 102 HIS HE1 1 1
13 27182 1 1 102 HIS N N -11.281 50.703 -19.278 1.00 . A A . 102 HIS N 1 1
13 27183 1 1 102 HIS ND1 N -12.764 46.959 -19.533 1.00 . A A . 102 HIS ND1 1 1
13 27184 1 1 102 HIS NE2 N -12.035 46.603 -21.516 1.00 . A A . 102 HIS NE2 1 1
13 27185 1 1 102 HIS O O -12.184 50.508 -16.037 1.00 . A A . 102 HIS O 1 1
13 27186 1 1 103 THR C C -8.346 51.844 -15.484 1.00 . A A . 103 THR C 1 1
13 27187 1 1 103 THR CA C -9.539 50.910 -15.317 1.00 . A A . 103 THR CA 1 1
13 27188 1 1 103 THR CB C -9.140 49.748 -14.387 1.00 . A A . 103 THR CB 1 1
13 27189 1 1 103 THR CG2 C -10.097 49.644 -13.210 1.00 . A A . 103 THR CG2 1 1
13 27190 1 1 103 THR H H -9.355 50.205 -17.304 1.00 . A A . 103 THR H 1 1
13 27191 1 1 103 THR HA H -10.348 51.454 -14.851 1.00 . A A . 103 THR HA 1 1
13 27192 1 1 103 THR HB H -8.145 49.936 -14.008 1.00 . A A . 103 THR HB 1 1
13 27193 1 1 103 THR HG1 H -8.252 48.340 -15.444 1.00 . A A . 103 THR HG1 1 1
13 27194 1 1 103 THR HG21 H -10.112 50.582 -12.673 1.00 . A A . 103 THR HG21 1 1
13 27195 1 1 103 THR HG22 H -9.770 48.856 -12.548 1.00 . A A . 103 THR HG22 1 1
13 27196 1 1 103 THR HG23 H -11.090 49.422 -13.572 1.00 . A A . 103 THR HG23 1 1
13 27197 1 1 103 THR N N -10.009 50.421 -16.607 1.00 . A A . 103 THR N 1 1
13 27198 1 1 103 THR O O -7.479 51.615 -16.326 1.00 . A A . 103 THR O 1 1
13 27199 1 1 103 THR OG1 O -9.137 48.516 -15.117 1.00 . A A . 103 THR OG1 1 1
13 27200 1 1 104 GLY C C -5.872 53.219 -14.450 1.00 . A A . 104 GLY C 1 1
13 27201 1 1 104 GLY CA C -7.216 53.852 -14.750 1.00 . A A . 104 GLY CA 1 1
13 27202 1 1 104 GLY H H -9.027 53.031 -14.023 1.00 . A A . 104 GLY H 1 1
13 27203 1 1 104 GLY HA2 H -7.189 54.275 -15.744 1.00 . A A . 104 GLY HA2 1 1
13 27204 1 1 104 GLY HA3 H -7.395 54.644 -14.038 1.00 . A A . 104 GLY HA3 1 1
13 27205 1 1 104 GLY N N -8.308 52.899 -14.676 1.00 . A A . 104 GLY N 1 1
13 27206 1 1 104 GLY O O -4.995 53.170 -15.310 1.00 . A A . 104 GLY O 1 1
13 27207 1 1 105 GLY C C -3.526 53.071 -12.126 1.00 . A A . 105 GLY C 1 1
13 27208 1 1 105 GLY CA C -4.460 52.108 -12.832 1.00 . A A . 105 GLY CA 1 1
13 27209 1 1 105 GLY H H -6.445 52.800 -12.577 1.00 . A A . 105 GLY H 1 1
13 27210 1 1 105 GLY HA2 H -4.675 51.281 -12.171 1.00 . A A . 105 GLY HA2 1 1
13 27211 1 1 105 GLY HA3 H -3.968 51.730 -13.716 1.00 . A A . 105 GLY HA3 1 1
13 27212 1 1 105 GLY N N -5.710 52.733 -13.222 1.00 . A A . 105 GLY N 1 1
13 27213 1 1 105 GLY O O -3.971 54.028 -11.495 1.00 . A A . 105 GLY O 1 1
13 27214 1 1 106 GLY C C 0.052 52.952 -11.292 1.00 . A A . 106 GLY C 1 1
13 27215 1 1 106 GLY CA C -1.246 53.675 -11.591 1.00 . A A . 106 GLY CA 1 1
13 27216 1 1 106 GLY H H -1.928 52.037 -12.747 1.00 . A A . 106 GLY H 1 1
13 27217 1 1 106 GLY HA2 H -1.039 54.512 -12.241 1.00 . A A . 106 GLY HA2 1 1
13 27218 1 1 106 GLY HA3 H -1.660 54.045 -10.665 1.00 . A A . 106 GLY HA3 1 1
13 27219 1 1 106 GLY N N -2.225 52.815 -12.231 1.00 . A A . 106 GLY N 1 1
13 27220 1 1 106 GLY O O 0.376 51.953 -11.932 1.00 . A A . 106 GLY O 1 1
13 27221 1 1 107 GLY C C 1.892 51.720 -8.951 1.00 . A A . 107 GLY C 1 1
13 27222 1 1 107 GLY CA C 2.062 52.845 -9.952 1.00 . A A . 107 GLY CA 1 1
13 27223 1 1 107 GLY H H 0.491 54.260 -9.841 1.00 . A A . 107 GLY H 1 1
13 27224 1 1 107 GLY HA2 H 2.530 52.453 -10.843 1.00 . A A . 107 GLY HA2 1 1
13 27225 1 1 107 GLY HA3 H 2.706 53.599 -9.523 1.00 . A A . 107 GLY HA3 1 1
13 27226 1 1 107 GLY N N 0.799 53.460 -10.317 1.00 . A A . 107 GLY N 1 1
13 27227 1 1 107 GLY O O 0.909 51.681 -8.212 1.00 . A A . 107 GLY O 1 1
13 27228 1 1 108 GLY C C 2.212 48.433 -8.654 1.00 . A A . 108 GLY C 1 1
13 27229 1 1 108 GLY CA C 2.783 49.679 -8.008 1.00 . A A . 108 GLY CA 1 1
13 27230 1 1 108 GLY H H 3.612 50.882 -9.541 1.00 . A A . 108 GLY H 1 1
13 27231 1 1 108 GLY HA2 H 3.777 49.462 -7.648 1.00 . A A . 108 GLY HA2 1 1
13 27232 1 1 108 GLY HA3 H 2.159 49.954 -7.170 1.00 . A A . 108 GLY HA3 1 1
13 27233 1 1 108 GLY N N 2.851 50.800 -8.928 1.00 . A A . 108 GLY N 1 1
13 27234 1 1 108 GLY O O 2.329 47.334 -8.110 1.00 . A A . 108 GLY O 1 1
13 27235 1 1 109 ILE C C 1.999 46.342 -10.698 1.00 . A A . 109 ILE C 1 1
13 27236 1 1 109 ILE CA C 0.999 47.481 -10.536 1.00 . A A . 109 ILE CA 1 1
13 27237 1 1 109 ILE CB C 0.494 47.908 -11.927 1.00 . A A . 109 ILE CB 1 1
13 27238 1 1 109 ILE CD1 C 1.269 46.255 -13.700 1.00 . A A . 109 ILE CD1 1 1
13 27239 1 1 109 ILE CG1 C 0.154 46.678 -12.770 1.00 . A A . 109 ILE CG1 1 1
13 27240 1 1 109 ILE CG2 C 1.538 48.765 -12.628 1.00 . A A . 109 ILE CG2 1 1
13 27241 1 1 109 ILE H H 1.530 49.502 -10.199 1.00 . A A . 109 ILE H 1 1
13 27242 1 1 109 ILE HA H 0.154 47.126 -9.963 1.00 . A A . 109 ILE HA 1 1
13 27243 1 1 109 ILE HB H -0.396 48.504 -11.795 1.00 . A A . 109 ILE HB 1 1
13 27244 1 1 109 ILE HD11 H 2.215 46.319 -13.182 1.00 . A A . 109 ILE HD11 1 1
13 27245 1 1 109 ILE HD12 H 1.103 45.238 -14.023 1.00 . A A . 109 ILE HD12 1 1
13 27246 1 1 109 ILE HD13 H 1.287 46.907 -14.561 1.00 . A A . 109 ILE HD13 1 1
13 27247 1 1 109 ILE HG12 H -0.064 45.849 -12.115 1.00 . A A . 109 ILE HG12 1 1
13 27248 1 1 109 ILE HG13 H -0.717 46.893 -13.372 1.00 . A A . 109 ILE HG13 1 1
13 27249 1 1 109 ILE HG21 H 2.494 48.264 -12.598 1.00 . A A . 109 ILE HG21 1 1
13 27250 1 1 109 ILE HG22 H 1.245 48.918 -13.656 1.00 . A A . 109 ILE HG22 1 1
13 27251 1 1 109 ILE HG23 H 1.615 49.719 -12.129 1.00 . A A . 109 ILE HG23 1 1
13 27252 1 1 109 ILE N N 1.591 48.602 -9.816 1.00 . A A . 109 ILE N 1 1
13 27253 1 1 109 ILE O O 1.633 45.168 -10.643 1.00 . A A . 109 ILE O 1 1
13 27254 1 1 110 ASP C C 4.455 44.839 -9.814 1.00 . A A . 110 ASP C 1 1
13 27255 1 1 110 ASP CA C 4.319 45.704 -11.063 1.00 . A A . 110 ASP CA 1 1
13 27256 1 1 110 ASP CB C 5.651 46.391 -11.370 1.00 . A A . 110 ASP CB 1 1
13 27257 1 1 110 ASP CG C 5.751 46.840 -12.814 1.00 . A A . 110 ASP CG 1 1
13 27258 1 1 110 ASP H H 3.494 47.649 -10.930 1.00 . A A . 110 ASP H 1 1
13 27259 1 1 110 ASP HA H 4.051 45.072 -11.896 1.00 . A A . 110 ASP HA 1 1
13 27260 1 1 110 ASP HB2 H 5.756 47.259 -10.735 1.00 . A A . 110 ASP HB2 1 1
13 27261 1 1 110 ASP HB3 H 6.458 45.703 -11.169 1.00 . A A . 110 ASP HB3 1 1
13 27262 1 1 110 ASP N N 3.264 46.697 -10.896 1.00 . A A . 110 ASP N 1 1
13 27263 1 1 110 ASP O O 4.382 43.612 -9.885 1.00 . A A . 110 ASP O 1 1
13 27264 1 1 110 ASP OD1 O 4.708 46.870 -13.501 1.00 . A A . 110 ASP OD1 1 1
13 27265 1 1 110 ASP OD2 O 6.873 47.163 -13.258 1.00 . A A . 110 ASP OD2 1 1
13 27266 1 1 111 ARG C C 3.605 43.865 -7.151 1.00 . A A . 111 ARG C 1 1
13 27267 1 1 111 ARG CA C 4.802 44.777 -7.406 1.00 . A A . 111 ARG CA 1 1
13 27268 1 1 111 ARG CB C 4.953 45.772 -6.253 1.00 . A A . 111 ARG CB 1 1
13 27269 1 1 111 ARG CD C 7.389 46.296 -5.924 1.00 . A A . 111 ARG CD 1 1
13 27270 1 1 111 ARG CG C 6.186 45.529 -5.398 1.00 . A A . 111 ARG CG 1 1
13 27271 1 1 111 ARG CZ C 7.748 48.125 -4.321 1.00 . A A . 111 ARG CZ 1 1
13 27272 1 1 111 ARG H H 4.702 46.466 -8.678 1.00 . A A . 111 ARG H 1 1
13 27273 1 1 111 ARG HA H 5.694 44.172 -7.467 1.00 . A A . 111 ARG HA 1 1
13 27274 1 1 111 ARG HB2 H 5.015 46.770 -6.660 1.00 . A A . 111 ARG HB2 1 1
13 27275 1 1 111 ARG HB3 H 4.082 45.704 -5.619 1.00 . A A . 111 ARG HB3 1 1
13 27276 1 1 111 ARG HD2 H 8.051 45.604 -6.421 1.00 . A A . 111 ARG HD2 1 1
13 27277 1 1 111 ARG HD3 H 7.045 47.036 -6.632 1.00 . A A . 111 ARG HD3 1 1
13 27278 1 1 111 ARG HE H 8.932 46.532 -4.516 1.00 . A A . 111 ARG HE 1 1
13 27279 1 1 111 ARG HG2 H 5.981 45.852 -4.388 1.00 . A A . 111 ARG HG2 1 1
13 27280 1 1 111 ARG HG3 H 6.413 44.474 -5.402 1.00 . A A . 111 ARG HG3 1 1
13 27281 1 1 111 ARG HH11 H 6.112 48.327 -5.489 1.00 . A A . 111 ARG HH11 1 1
13 27282 1 1 111 ARG HH12 H 6.377 49.609 -4.354 1.00 . A A . 111 ARG HH12 1 1
13 27283 1 1 111 ARG HH21 H 9.291 48.214 -3.018 1.00 . A A . 111 ARG HH21 1 1
13 27284 1 1 111 ARG HH22 H 8.186 49.545 -2.950 1.00 . A A . 111 ARG HH22 1 1
13 27285 1 1 111 ARG N N 4.653 45.487 -8.671 1.00 . A A . 111 ARG N 1 1
13 27286 1 1 111 ARG NE N 8.122 46.967 -4.854 1.00 . A A . 111 ARG NE 1 1
13 27287 1 1 111 ARG NH1 N 6.656 48.738 -4.758 1.00 . A A . 111 ARG NH1 1 1
13 27288 1 1 111 ARG NH2 N 8.467 48.673 -3.350 1.00 . A A . 111 ARG NH2 1 1
13 27289 1 1 111 ARG O O 3.733 42.818 -6.515 1.00 . A A . 111 ARG O 1 1
13 27290 1 1 112 LEU C C 1.319 42.157 -8.214 1.00 . A A . 112 LEU C 1 1
13 27291 1 1 112 LEU CA C 1.222 43.489 -7.477 1.00 . A A . 112 LEU CA 1 1
13 27292 1 1 112 LEU CB C 0.013 44.278 -7.982 1.00 . A A . 112 LEU CB 1 1
13 27293 1 1 112 LEU CD1 C -1.750 46.001 -7.526 1.00 . A A . 112 LEU CD1 1 1
13 27294 1 1 112 LEU CD2 C -1.684 43.895 -6.177 1.00 . A A . 112 LEU CD2 1 1
13 27295 1 1 112 LEU CG C -0.853 44.939 -6.909 1.00 . A A . 112 LEU CG 1 1
13 27296 1 1 112 LEU H H 2.403 45.112 -8.149 1.00 . A A . 112 LEU H 1 1
13 27297 1 1 112 LEU HA H 1.101 43.295 -6.422 1.00 . A A . 112 LEU HA 1 1
13 27298 1 1 112 LEU HB2 H 0.375 45.054 -8.638 1.00 . A A . 112 LEU HB2 1 1
13 27299 1 1 112 LEU HB3 H -0.614 43.599 -8.542 1.00 . A A . 112 LEU HB3 1 1
13 27300 1 1 112 LEU HD11 H -2.392 46.416 -6.764 1.00 . A A . 112 LEU HD11 1 1
13 27301 1 1 112 LEU HD12 H -2.354 45.555 -8.302 1.00 . A A . 112 LEU HD12 1 1
13 27302 1 1 112 LEU HD13 H -1.140 46.785 -7.950 1.00 . A A . 112 LEU HD13 1 1
13 27303 1 1 112 LEU HD21 H -1.038 43.288 -5.561 1.00 . A A . 112 LEU HD21 1 1
13 27304 1 1 112 LEU HD22 H -2.188 43.267 -6.898 1.00 . A A . 112 LEU HD22 1 1
13 27305 1 1 112 LEU HD23 H -2.416 44.389 -5.555 1.00 . A A . 112 LEU HD23 1 1
13 27306 1 1 112 LEU HG H -0.211 45.423 -6.186 1.00 . A A . 112 LEU HG 1 1
13 27307 1 1 112 LEU N N 2.443 44.269 -7.651 1.00 . A A . 112 LEU N 1 1
13 27308 1 1 112 LEU O O 0.981 41.107 -7.667 1.00 . A A . 112 LEU O 1 1
13 27309 1 1 113 PHE C C 3.005 40.089 -9.702 1.00 . A A . 113 PHE C 1 1
13 27310 1 1 113 PHE CA C 1.925 41.004 -10.270 1.00 . A A . 113 PHE CA 1 1
13 27311 1 1 113 PHE CB C 2.263 41.376 -11.716 1.00 . A A . 113 PHE CB 1 1
13 27312 1 1 113 PHE CD1 C 2.780 39.311 -13.045 1.00 . A A . 113 PHE CD1 1 1
13 27313 1 1 113 PHE CD2 C 4.597 40.663 -12.299 1.00 . A A . 113 PHE CD2 1 1
13 27314 1 1 113 PHE CE1 C 3.670 38.440 -13.644 1.00 . A A . 113 PHE CE1 1 1
13 27315 1 1 113 PHE CE2 C 5.492 39.795 -12.896 1.00 . A A . 113 PHE CE2 1 1
13 27316 1 1 113 PHE CG C 3.233 40.431 -12.366 1.00 . A A . 113 PHE CG 1 1
13 27317 1 1 113 PHE CZ C 5.028 38.683 -13.570 1.00 . A A . 113 PHE CZ 1 1
13 27318 1 1 113 PHE H H 2.035 43.074 -9.840 1.00 . A A . 113 PHE H 1 1
13 27319 1 1 113 PHE HA H 0.981 40.481 -10.254 1.00 . A A . 113 PHE HA 1 1
13 27320 1 1 113 PHE HB2 H 1.357 41.376 -12.302 1.00 . A A . 113 PHE HB2 1 1
13 27321 1 1 113 PHE HB3 H 2.698 42.364 -11.733 1.00 . A A . 113 PHE HB3 1 1
13 27322 1 1 113 PHE HD1 H 1.718 39.121 -13.104 1.00 . A A . 113 PHE HD1 1 1
13 27323 1 1 113 PHE HD2 H 4.962 41.533 -11.772 1.00 . A A . 113 PHE HD2 1 1
13 27324 1 1 113 PHE HE1 H 3.304 37.571 -14.170 1.00 . A A . 113 PHE HE1 1 1
13 27325 1 1 113 PHE HE2 H 6.553 39.988 -12.837 1.00 . A A . 113 PHE HE2 1 1
13 27326 1 1 113 PHE HZ H 5.725 38.003 -14.037 1.00 . A A . 113 PHE HZ 1 1
13 27327 1 1 113 PHE N N 1.783 42.207 -9.458 1.00 . A A . 113 PHE N 1 1
13 27328 1 1 113 PHE O O 2.993 38.878 -9.929 1.00 . A A . 113 PHE O 1 1
13 27329 1 1 114 LEU C C 4.509 38.991 -7.266 1.00 . A A . 114 LEU C 1 1
13 27330 1 1 114 LEU CA C 5.030 39.914 -8.362 1.00 . A A . 114 LEU CA 1 1
13 27331 1 1 114 LEU CB C 6.084 40.862 -7.787 1.00 . A A . 114 LEU CB 1 1
13 27332 1 1 114 LEU CD1 C 7.013 42.374 -9.558 1.00 . A A . 114 LEU CD1 1 1
13 27333 1 1 114 LEU CD2 C 8.539 41.365 -7.853 1.00 . A A . 114 LEU CD2 1 1
13 27334 1 1 114 LEU CG C 7.284 41.157 -8.688 1.00 . A A . 114 LEU CG 1 1
13 27335 1 1 114 LEU H H 3.898 41.644 -8.817 1.00 . A A . 114 LEU H 1 1
13 27336 1 1 114 LEU HA H 5.482 39.314 -9.137 1.00 . A A . 114 LEU HA 1 1
13 27337 1 1 114 LEU HB2 H 5.599 41.801 -7.565 1.00 . A A . 114 LEU HB2 1 1
13 27338 1 1 114 LEU HB3 H 6.456 40.426 -6.871 1.00 . A A . 114 LEU HB3 1 1
13 27339 1 1 114 LEU HD11 H 6.589 43.161 -8.953 1.00 . A A . 114 LEU HD11 1 1
13 27340 1 1 114 LEU HD12 H 6.318 42.108 -10.341 1.00 . A A . 114 LEU HD12 1 1
13 27341 1 1 114 LEU HD13 H 7.938 42.715 -9.999 1.00 . A A . 114 LEU HD13 1 1
13 27342 1 1 114 LEU HD21 H 8.284 41.892 -6.945 1.00 . A A . 114 LEU HD21 1 1
13 27343 1 1 114 LEU HD22 H 9.254 41.946 -8.417 1.00 . A A . 114 LEU HD22 1 1
13 27344 1 1 114 LEU HD23 H 8.969 40.406 -7.604 1.00 . A A . 114 LEU HD23 1 1
13 27345 1 1 114 LEU HG H 7.452 40.311 -9.341 1.00 . A A . 114 LEU HG 1 1
13 27346 1 1 114 LEU N N 3.940 40.676 -8.963 1.00 . A A . 114 LEU N 1 1
13 27347 1 1 114 LEU O O 4.905 37.828 -7.179 1.00 . A A . 114 LEU O 1 1
13 27348 1 1 115 TRP C C 1.920 37.835 -5.851 1.00 . A A . 115 TRP C 1 1
13 27349 1 1 115 TRP CA C 3.040 38.736 -5.343 1.00 . A A . 115 TRP CA 1 1
13 27350 1 1 115 TRP CB C 2.506 39.665 -4.251 1.00 . A A . 115 TRP CB 1 1
13 27351 1 1 115 TRP CD1 C 1.329 38.087 -2.610 1.00 . A A . 115 TRP CD1 1 1
13 27352 1 1 115 TRP CD2 C 3.114 39.137 -1.758 1.00 . A A . 115 TRP CD2 1 1
13 27353 1 1 115 TRP CE2 C 2.563 38.306 -0.762 1.00 . A A . 115 TRP CE2 1 1
13 27354 1 1 115 TRP CE3 C 4.247 39.895 -1.451 1.00 . A A . 115 TRP CE3 1 1
13 27355 1 1 115 TRP CG C 2.310 38.981 -2.932 1.00 . A A . 115 TRP CG 1 1
13 27356 1 1 115 TRP CH2 C 4.216 38.969 0.789 1.00 . A A . 115 TRP CH2 1 1
13 27357 1 1 115 TRP CZ2 C 3.106 38.216 0.516 1.00 . A A . 115 TRP CZ2 1 1
13 27358 1 1 115 TRP CZ3 C 4.786 39.804 -0.181 1.00 . A A . 115 TRP CZ3 1 1
13 27359 1 1 115 TRP H H 3.341 40.448 -6.552 1.00 . A A . 115 TRP H 1 1
13 27360 1 1 115 TRP HA H 3.822 38.119 -4.926 1.00 . A A . 115 TRP HA 1 1
13 27361 1 1 115 TRP HB2 H 3.204 40.476 -4.105 1.00 . A A . 115 TRP HB2 1 1
13 27362 1 1 115 TRP HB3 H 1.553 40.067 -4.564 1.00 . A A . 115 TRP HB3 1 1
13 27363 1 1 115 TRP HD1 H 0.557 37.761 -3.291 1.00 . A A . 115 TRP HD1 1 1
13 27364 1 1 115 TRP HE1 H 0.894 37.038 -0.843 1.00 . A A . 115 TRP HE1 1 1
13 27365 1 1 115 TRP HE3 H 4.701 40.544 -2.185 1.00 . A A . 115 TRP HE3 1 1
13 27366 1 1 115 TRP HH2 H 4.669 38.930 1.768 1.00 . A A . 115 TRP HH2 1 1
13 27367 1 1 115 TRP HZ2 H 2.679 37.577 1.275 1.00 . A A . 115 TRP HZ2 1 1
13 27368 1 1 115 TRP HZ3 H 5.661 40.383 0.074 1.00 . A A . 115 TRP HZ3 1 1
13 27369 1 1 115 TRP N N 3.617 39.515 -6.432 1.00 . A A . 115 TRP N 1 1
13 27370 1 1 115 TRP NE1 N 1.474 37.678 -1.307 1.00 . A A . 115 TRP NE1 1 1
13 27371 1 1 115 TRP O O 1.819 36.673 -5.457 1.00 . A A . 115 TRP O 1 1
13 27372 1 1 116 ILE C C 0.462 36.343 -7.966 1.00 . A A . 116 ILE C 1 1
13 27373 1 1 116 ILE CA C -0.028 37.620 -7.292 1.00 . A A . 116 ILE CA 1 1
13 27374 1 1 116 ILE CB C -0.818 38.456 -8.316 1.00 . A A . 116 ILE CB 1 1
13 27375 1 1 116 ILE CD1 C -3.216 39.279 -8.541 1.00 . A A . 116 ILE CD1 1 1
13 27376 1 1 116 ILE CG1 C -2.306 38.105 -8.255 1.00 . A A . 116 ILE CG1 1 1
13 27377 1 1 116 ILE CG2 C -0.272 38.231 -9.718 1.00 . A A . 116 ILE CG2 1 1
13 27378 1 1 116 ILE H H 1.216 39.307 -7.005 1.00 . A A . 116 ILE H 1 1
13 27379 1 1 116 ILE HA H -0.694 37.354 -6.484 1.00 . A A . 116 ILE HA 1 1
13 27380 1 1 116 ILE HB H -0.691 39.499 -8.069 1.00 . A A . 116 ILE HB 1 1
13 27381 1 1 116 ILE HD11 H -3.866 39.446 -7.695 1.00 . A A . 116 ILE HD11 1 1
13 27382 1 1 116 ILE HD12 H -2.621 40.161 -8.720 1.00 . A A . 116 ILE HD12 1 1
13 27383 1 1 116 ILE HD13 H -3.814 39.065 -9.416 1.00 . A A . 116 ILE HD13 1 1
13 27384 1 1 116 ILE HG12 H -2.518 37.337 -8.981 1.00 . A A . 116 ILE HG12 1 1
13 27385 1 1 116 ILE HG13 H -2.541 37.736 -7.267 1.00 . A A . 116 ILE HG13 1 1
13 27386 1 1 116 ILE HG21 H 0.807 38.219 -9.686 1.00 . A A . 116 ILE HG21 1 1
13 27387 1 1 116 ILE HG22 H -0.631 37.285 -10.096 1.00 . A A . 116 ILE HG22 1 1
13 27388 1 1 116 ILE HG23 H -0.605 39.027 -10.366 1.00 . A A . 116 ILE HG23 1 1
13 27389 1 1 116 ILE N N 1.083 38.377 -6.729 1.00 . A A . 116 ILE N 1 1
13 27390 1 1 116 ILE O O -0.282 35.371 -8.095 1.00 . A A . 116 ILE O 1 1
13 27391 1 1 117 PHE C C 2.770 34.159 -8.031 1.00 . A A . 117 PHE C 1 1
13 27392 1 1 117 PHE CA C 2.312 35.194 -9.054 1.00 . A A . 117 PHE CA 1 1
13 27393 1 1 117 PHE CB C 3.495 35.625 -9.924 1.00 . A A . 117 PHE CB 1 1
13 27394 1 1 117 PHE CD1 C 2.111 35.761 -12.013 1.00 . A A . 117 PHE CD1 1 1
13 27395 1 1 117 PHE CD2 C 4.262 34.739 -12.143 1.00 . A A . 117 PHE CD2 1 1
13 27396 1 1 117 PHE CE1 C 1.915 35.528 -13.362 1.00 . A A . 117 PHE CE1 1 1
13 27397 1 1 117 PHE CE2 C 4.072 34.504 -13.491 1.00 . A A . 117 PHE CE2 1 1
13 27398 1 1 117 PHE CG C 3.285 35.370 -11.389 1.00 . A A . 117 PHE CG 1 1
13 27399 1 1 117 PHE CZ C 2.897 34.898 -14.101 1.00 . A A . 117 PHE CZ 1 1
13 27400 1 1 117 PHE H H 2.264 37.157 -8.262 1.00 . A A . 117 PHE H 1 1
13 27401 1 1 117 PHE HA H 1.556 34.750 -9.683 1.00 . A A . 117 PHE HA 1 1
13 27402 1 1 117 PHE HB2 H 3.662 36.683 -9.793 1.00 . A A . 117 PHE HB2 1 1
13 27403 1 1 117 PHE HB3 H 4.376 35.084 -9.614 1.00 . A A . 117 PHE HB3 1 1
13 27404 1 1 117 PHE HD1 H 1.342 36.254 -11.435 1.00 . A A . 117 PHE HD1 1 1
13 27405 1 1 117 PHE HD2 H 5.181 34.430 -11.667 1.00 . A A . 117 PHE HD2 1 1
13 27406 1 1 117 PHE HE1 H 0.995 35.837 -13.835 1.00 . A A . 117 PHE HE1 1 1
13 27407 1 1 117 PHE HE2 H 4.841 34.011 -14.067 1.00 . A A . 117 PHE HE2 1 1
13 27408 1 1 117 PHE HZ H 2.746 34.716 -15.155 1.00 . A A . 117 PHE HZ 1 1
13 27409 1 1 117 PHE N N 1.721 36.352 -8.394 1.00 . A A . 117 PHE N 1 1
13 27410 1 1 117 PHE O O 2.318 33.014 -8.043 1.00 . A A . 117 PHE O 1 1
13 27411 1 1 118 VAL C C 3.059 33.039 -5.319 1.00 . A A . 118 VAL C 1 1
13 27412 1 1 118 VAL CA C 4.191 33.680 -6.113 1.00 . A A . 118 VAL CA 1 1
13 27413 1 1 118 VAL CB C 5.124 34.429 -5.143 1.00 . A A . 118 VAL CB 1 1
13 27414 1 1 118 VAL CG1 C 5.487 33.544 -3.960 1.00 . A A . 118 VAL CG1 1 1
13 27415 1 1 118 VAL CG2 C 6.374 34.905 -5.867 1.00 . A A . 118 VAL CG2 1 1
13 27416 1 1 118 VAL H H 3.994 35.495 -7.185 1.00 . A A . 118 VAL H 1 1
13 27417 1 1 118 VAL HA H 4.762 32.903 -6.600 1.00 . A A . 118 VAL HA 1 1
13 27418 1 1 118 VAL HB H 4.599 35.296 -4.768 1.00 . A A . 118 VAL HB 1 1
13 27419 1 1 118 VAL HG11 H 4.700 33.590 -3.222 1.00 . A A . 118 VAL HG11 1 1
13 27420 1 1 118 VAL HG12 H 5.608 32.525 -4.297 1.00 . A A . 118 VAL HG12 1 1
13 27421 1 1 118 VAL HG13 H 6.411 33.891 -3.522 1.00 . A A . 118 VAL HG13 1 1
13 27422 1 1 118 VAL HG21 H 7.021 34.062 -6.058 1.00 . A A . 118 VAL HG21 1 1
13 27423 1 1 118 VAL HG22 H 6.096 35.364 -6.805 1.00 . A A . 118 VAL HG22 1 1
13 27424 1 1 118 VAL HG23 H 6.893 35.627 -5.255 1.00 . A A . 118 VAL HG23 1 1
13 27425 1 1 118 VAL N N 3.671 34.570 -7.144 1.00 . A A . 118 VAL N 1 1
13 27426 1 1 118 VAL O O 3.202 31.933 -4.796 1.00 . A A . 118 VAL O 1 1
13 27427 1 1 119 PHE C C 0.134 32.065 -5.235 1.00 . A A . 119 PHE C 1 1
13 27428 1 1 119 PHE CA C 0.775 33.239 -4.501 1.00 . A A . 119 PHE CA 1 1
13 27429 1 1 119 PHE CB C -0.253 34.356 -4.306 1.00 . A A . 119 PHE CB 1 1
13 27430 1 1 119 PHE CD1 C -0.236 34.614 -1.810 1.00 . A A . 119 PHE CD1 1 1
13 27431 1 1 119 PHE CD2 C -2.275 33.978 -2.870 1.00 . A A . 119 PHE CD2 1 1
13 27432 1 1 119 PHE CE1 C -0.861 34.578 -0.578 1.00 . A A . 119 PHE CE1 1 1
13 27433 1 1 119 PHE CE2 C -2.906 33.941 -1.641 1.00 . A A . 119 PHE CE2 1 1
13 27434 1 1 119 PHE CG C -0.935 34.315 -2.969 1.00 . A A . 119 PHE CG 1 1
13 27435 1 1 119 PHE CZ C -2.198 34.240 -0.493 1.00 . A A . 119 PHE CZ 1 1
13 27436 1 1 119 PHE H H 1.881 34.615 -5.671 1.00 . A A . 119 PHE H 1 1
13 27437 1 1 119 PHE HA H 1.115 32.902 -3.535 1.00 . A A . 119 PHE HA 1 1
13 27438 1 1 119 PHE HB2 H 0.242 35.311 -4.397 1.00 . A A . 119 PHE HB2 1 1
13 27439 1 1 119 PHE HB3 H -1.011 34.274 -5.070 1.00 . A A . 119 PHE HB3 1 1
13 27440 1 1 119 PHE HD1 H 0.810 34.878 -1.876 1.00 . A A . 119 PHE HD1 1 1
13 27441 1 1 119 PHE HD2 H -2.831 33.743 -3.766 1.00 . A A . 119 PHE HD2 1 1
13 27442 1 1 119 PHE HE1 H -0.304 34.812 0.317 1.00 . A A . 119 PHE HE1 1 1
13 27443 1 1 119 PHE HE2 H -3.951 33.676 -1.577 1.00 . A A . 119 PHE HE2 1 1
13 27444 1 1 119 PHE HZ H -2.688 34.212 0.468 1.00 . A A . 119 PHE HZ 1 1
13 27445 1 1 119 PHE N N 1.933 33.740 -5.233 1.00 . A A . 119 PHE N 1 1
13 27446 1 1 119 PHE O O 0.035 30.962 -4.698 1.00 . A A . 119 PHE O 1 1
13 27447 1 1 120 VAL C C 0.037 30.132 -7.558 1.00 . A A . 120 VAL C 1 1
13 27448 1 1 120 VAL CA C -0.931 31.275 -7.276 1.00 . A A . 120 VAL CA 1 1
13 27449 1 1 120 VAL CB C -1.442 31.842 -8.614 1.00 . A A . 120 VAL CB 1 1
13 27450 1 1 120 VAL CG1 C -0.288 32.395 -9.436 1.00 . A A . 120 VAL CG1 1 1
13 27451 1 1 120 VAL CG2 C -2.197 30.773 -9.391 1.00 . A A . 120 VAL CG2 1 1
13 27452 1 1 120 VAL H H -0.193 33.210 -6.841 1.00 . A A . 120 VAL H 1 1
13 27453 1 1 120 VAL HA H -1.777 30.890 -6.726 1.00 . A A . 120 VAL HA 1 1
13 27454 1 1 120 VAL HB H -2.124 32.652 -8.402 1.00 . A A . 120 VAL HB 1 1
13 27455 1 1 120 VAL HG11 H 0.474 31.636 -9.543 1.00 . A A . 120 VAL HG11 1 1
13 27456 1 1 120 VAL HG12 H -0.647 32.686 -10.412 1.00 . A A . 120 VAL HG12 1 1
13 27457 1 1 120 VAL HG13 H 0.130 33.255 -8.935 1.00 . A A . 120 VAL HG13 1 1
13 27458 1 1 120 VAL HG21 H -2.951 30.333 -8.757 1.00 . A A . 120 VAL HG21 1 1
13 27459 1 1 120 VAL HG22 H -2.669 31.221 -10.254 1.00 . A A . 120 VAL HG22 1 1
13 27460 1 1 120 VAL HG23 H -1.507 30.009 -9.716 1.00 . A A . 120 VAL HG23 1 1
13 27461 1 1 120 VAL N N -0.300 32.311 -6.467 1.00 . A A . 120 VAL N 1 1
13 27462 1 1 120 VAL O O -0.379 29.007 -7.838 1.00 . A A . 120 VAL O 1 1
13 27463 1 1 121 CYS C C 2.555 28.533 -6.505 1.00 . A A . 121 CYS C 1 1
13 27464 1 1 121 CYS CA C 2.359 29.422 -7.728 1.00 . A A . 121 CYS CA 1 1
13 27465 1 1 121 CYS CB C 3.680 30.097 -8.100 1.00 . A A . 121 CYS CB 1 1
13 27466 1 1 121 CYS H H 1.600 31.341 -7.253 1.00 . A A . 121 CYS H 1 1
13 27467 1 1 121 CYS HA H 2.032 28.810 -8.555 1.00 . A A . 121 CYS HA 1 1
13 27468 1 1 121 CYS HB2 H 3.698 30.274 -9.166 1.00 . A A . 121 CYS HB2 1 1
13 27469 1 1 121 CYS HB3 H 3.750 31.043 -7.584 1.00 . A A . 121 CYS HB3 1 1
13 27470 1 1 121 CYS HG H 5.911 29.055 -8.761 1.00 . A A . 121 CYS HG 1 1
13 27471 1 1 121 CYS N N 1.330 30.426 -7.481 1.00 . A A . 121 CYS N 1 1
13 27472 1 1 121 CYS O O 2.522 27.306 -6.605 1.00 . A A . 121 CYS O 1 1
13 27473 1 1 121 CYS SG S 5.148 29.128 -7.681 1.00 . A A . 121 CYS SG 1 1
13 27474 1 1 122 VAL C C 1.745 27.574 -3.767 1.00 . A A . 122 VAL C 1 1
13 27475 1 1 122 VAL CA C 2.963 28.424 -4.108 1.00 . A A . 122 VAL CA 1 1
13 27476 1 1 122 VAL CB C 3.255 29.378 -2.933 1.00 . A A . 122 VAL CB 1 1
13 27477 1 1 122 VAL CG1 C 3.082 28.657 -1.605 1.00 . A A . 122 VAL CG1 1 1
13 27478 1 1 122 VAL CG2 C 4.655 29.960 -3.055 1.00 . A A . 122 VAL CG2 1 1
13 27479 1 1 122 VAL H H 2.776 30.139 -5.335 1.00 . A A . 122 VAL H 1 1
13 27480 1 1 122 VAL HA H 3.818 27.776 -4.238 1.00 . A A . 122 VAL HA 1 1
13 27481 1 1 122 VAL HB H 2.545 30.191 -2.972 1.00 . A A . 122 VAL HB 1 1
13 27482 1 1 122 VAL HG11 H 2.034 28.454 -1.440 1.00 . A A . 122 VAL HG11 1 1
13 27483 1 1 122 VAL HG12 H 3.631 27.727 -1.625 1.00 . A A . 122 VAL HG12 1 1
13 27484 1 1 122 VAL HG13 H 3.457 29.280 -0.806 1.00 . A A . 122 VAL HG13 1 1
13 27485 1 1 122 VAL HG21 H 4.707 30.889 -2.507 1.00 . A A . 122 VAL HG21 1 1
13 27486 1 1 122 VAL HG22 H 5.372 29.262 -2.648 1.00 . A A . 122 VAL HG22 1 1
13 27487 1 1 122 VAL HG23 H 4.881 30.141 -4.095 1.00 . A A . 122 VAL HG23 1 1
13 27488 1 1 122 VAL N N 2.761 29.159 -5.351 1.00 . A A . 122 VAL N 1 1
13 27489 1 1 122 VAL O O 1.874 26.418 -3.363 1.00 . A A . 122 VAL O 1 1
13 27490 1 1 123 PHE C C -0.818 26.203 -4.514 1.00 . A A . 123 PHE C 1 1
13 27491 1 1 123 PHE CA C -0.683 27.449 -3.644 1.00 . A A . 123 PHE CA 1 1
13 27492 1 1 123 PHE CB C -1.882 28.373 -3.867 1.00 . A A . 123 PHE CB 1 1
13 27493 1 1 123 PHE CD1 C -3.463 27.076 -2.414 1.00 . A A . 123 PHE CD1 1 1
13 27494 1 1 123 PHE CD2 C -4.192 27.716 -4.592 1.00 . A A . 123 PHE CD2 1 1
13 27495 1 1 123 PHE CE1 C -4.680 26.463 -2.184 1.00 . A A . 123 PHE CE1 1 1
13 27496 1 1 123 PHE CE2 C -5.412 27.105 -4.367 1.00 . A A . 123 PHE CE2 1 1
13 27497 1 1 123 PHE CG C -3.205 27.708 -3.619 1.00 . A A . 123 PHE CG 1 1
13 27498 1 1 123 PHE CZ C -5.656 26.478 -3.161 1.00 . A A . 123 PHE CZ 1 1
13 27499 1 1 123 PHE H H 0.522 29.077 -4.259 1.00 . A A . 123 PHE H 1 1
13 27500 1 1 123 PHE HA H -0.659 27.149 -2.607 1.00 . A A . 123 PHE HA 1 1
13 27501 1 1 123 PHE HB2 H -1.805 29.218 -3.200 1.00 . A A . 123 PHE HB2 1 1
13 27502 1 1 123 PHE HB3 H -1.871 28.724 -4.888 1.00 . A A . 123 PHE HB3 1 1
13 27503 1 1 123 PHE HD1 H -2.702 27.064 -1.648 1.00 . A A . 123 PHE HD1 1 1
13 27504 1 1 123 PHE HD2 H -4.002 28.206 -5.537 1.00 . A A . 123 PHE HD2 1 1
13 27505 1 1 123 PHE HE1 H -4.869 25.974 -1.239 1.00 . A A . 123 PHE HE1 1 1
13 27506 1 1 123 PHE HE2 H -6.172 27.119 -5.134 1.00 . A A . 123 PHE HE2 1 1
13 27507 1 1 123 PHE HZ H -6.608 26.000 -2.984 1.00 . A A . 123 PHE HZ 1 1
13 27508 1 1 123 PHE N N 0.561 28.153 -3.934 1.00 . A A . 123 PHE N 1 1
13 27509 1 1 123 PHE O O -0.875 25.082 -4.008 1.00 . A A . 123 PHE O 1 1
13 27510 1 1 124 GLY C C 0.093 24.256 -6.558 1.00 . A A . 124 GLY C 1 1
13 27511 1 1 124 GLY CA C -0.997 25.292 -6.747 1.00 . A A . 124 GLY CA 1 1
13 27512 1 1 124 GLY H H -0.818 27.323 -6.173 1.00 . A A . 124 GLY H 1 1
13 27513 1 1 124 GLY HA2 H -1.957 24.822 -6.593 1.00 . A A . 124 GLY HA2 1 1
13 27514 1 1 124 GLY HA3 H -0.949 25.668 -7.758 1.00 . A A . 124 GLY HA3 1 1
13 27515 1 1 124 GLY N N -0.868 26.407 -5.827 1.00 . A A . 124 GLY N 1 1
13 27516 1 1 124 GLY O O -0.181 23.057 -6.505 1.00 . A A . 124 GLY O 1 1
13 27517 1 1 125 THR C C 2.316 22.984 -5.014 1.00 . A A . 125 THR C 1 1
13 27518 1 1 125 THR CA C 2.472 23.823 -6.278 1.00 . A A . 125 THR CA 1 1
13 27519 1 1 125 THR CB C 3.797 24.605 -6.200 1.00 . A A . 125 THR CB 1 1
13 27520 1 1 125 THR CG2 C 4.945 23.687 -5.809 1.00 . A A . 125 THR CG2 1 1
13 27521 1 1 125 THR H H 1.491 25.684 -6.508 1.00 . A A . 125 THR H 1 1
13 27522 1 1 125 THR HA H 2.516 23.164 -7.133 1.00 . A A . 125 THR HA 1 1
13 27523 1 1 125 THR HB H 3.699 25.376 -5.449 1.00 . A A . 125 THR HB 1 1
13 27524 1 1 125 THR HG1 H 4.691 24.667 -7.957 1.00 . A A . 125 THR HG1 1 1
13 27525 1 1 125 THR HG21 H 4.667 22.661 -6.001 1.00 . A A . 125 THR HG21 1 1
13 27526 1 1 125 THR HG22 H 5.162 23.811 -4.758 1.00 . A A . 125 THR HG22 1 1
13 27527 1 1 125 THR HG23 H 5.820 23.938 -6.390 1.00 . A A . 125 THR HG23 1 1
13 27528 1 1 125 THR N N 1.336 24.718 -6.458 1.00 . A A . 125 THR N 1 1
13 27529 1 1 125 THR O O 2.264 21.756 -5.076 1.00 . A A . 125 THR O 1 1
13 27530 1 1 125 THR OG1 O 4.078 25.217 -7.464 1.00 . A A . 125 THR OG1 1 1
13 27531 1 1 126 ILE C C 0.907 22.006 -2.623 1.00 . A A . 126 ILE C 1 1
13 27532 1 1 126 ILE CA C 2.088 22.971 -2.592 1.00 . A A . 126 ILE CA 1 1
13 27533 1 1 126 ILE CB C 1.889 23.971 -1.438 1.00 . A A . 126 ILE CB 1 1
13 27534 1 1 126 ILE CD1 C 3.109 25.672 0.010 1.00 . A A . 126 ILE CD1 1 1
13 27535 1 1 126 ILE CG1 C 3.234 24.559 -1.006 1.00 . A A . 126 ILE CG1 1 1
13 27536 1 1 126 ILE CG2 C 1.199 23.294 -0.263 1.00 . A A . 126 ILE CG2 1 1
13 27537 1 1 126 ILE H H 2.288 24.634 -3.885 1.00 . A A . 126 ILE H 1 1
13 27538 1 1 126 ILE HA H 2.993 22.411 -2.405 1.00 . A A . 126 ILE HA 1 1
13 27539 1 1 126 ILE HB H 1.252 24.769 -1.788 1.00 . A A . 126 ILE HB 1 1
13 27540 1 1 126 ILE HD11 H 4.065 26.160 0.130 1.00 . A A . 126 ILE HD11 1 1
13 27541 1 1 126 ILE HD12 H 2.377 26.389 -0.329 1.00 . A A . 126 ILE HD12 1 1
13 27542 1 1 126 ILE HD13 H 2.795 25.260 0.959 1.00 . A A . 126 ILE HD13 1 1
13 27543 1 1 126 ILE HG12 H 3.837 23.778 -0.569 1.00 . A A . 126 ILE HG12 1 1
13 27544 1 1 126 ILE HG13 H 3.740 24.956 -1.874 1.00 . A A . 126 ILE HG13 1 1
13 27545 1 1 126 ILE HG21 H 0.162 23.118 -0.508 1.00 . A A . 126 ILE HG21 1 1
13 27546 1 1 126 ILE HG22 H 1.683 22.352 -0.056 1.00 . A A . 126 ILE HG22 1 1
13 27547 1 1 126 ILE HG23 H 1.261 23.930 0.607 1.00 . A A . 126 ILE HG23 1 1
13 27548 1 1 126 ILE N N 2.240 23.656 -3.870 1.00 . A A . 126 ILE N 1 1
13 27549 1 1 126 ILE O O 0.935 20.955 -1.984 1.00 . A A . 126 ILE O 1 1
13 27550 1 1 127 GLY C C -0.977 20.135 -3.980 1.00 . A A . 127 GLY C 1 1
13 27551 1 1 127 GLY CA C -1.304 21.526 -3.474 1.00 . A A . 127 GLY CA 1 1
13 27552 1 1 127 GLY H H -0.095 23.221 -3.859 1.00 . A A . 127 GLY H 1 1
13 27553 1 1 127 GLY HA2 H -1.761 21.445 -2.499 1.00 . A A . 127 GLY HA2 1 1
13 27554 1 1 127 GLY HA3 H -2.007 21.987 -4.152 1.00 . A A . 127 GLY HA3 1 1
13 27555 1 1 127 GLY N N -0.129 22.371 -3.372 1.00 . A A . 127 GLY N 1 1
13 27556 1 1 127 GLY O O -1.215 19.144 -3.290 1.00 . A A . 127 GLY O 1 1
13 27557 1 1 128 MET C C 1.178 18.203 -5.125 1.00 . A A . 128 MET C 1 1
13 27558 1 1 128 MET CA C -0.070 18.780 -5.787 1.00 . A A . 128 MET CA 1 1
13 27559 1 1 128 MET CB C 0.165 18.943 -7.290 1.00 . A A . 128 MET CB 1 1
13 27560 1 1 128 MET CE C 0.028 21.192 -9.615 1.00 . A A . 128 MET CE 1 1
13 27561 1 1 128 MET CG C 1.371 19.805 -7.627 1.00 . A A . 128 MET CG 1 1
13 27562 1 1 128 MET H H -0.264 20.886 -5.691 1.00 . A A . 128 MET H 1 1
13 27563 1 1 128 MET HA H -0.893 18.099 -5.631 1.00 . A A . 128 MET HA 1 1
13 27564 1 1 128 MET HB2 H 0.314 17.967 -7.726 1.00 . A A . 128 MET HB2 1 1
13 27565 1 1 128 MET HB3 H -0.710 19.397 -7.732 1.00 . A A . 128 MET HB3 1 1
13 27566 1 1 128 MET HE1 H -0.848 20.635 -9.318 1.00 . A A . 128 MET HE1 1 1
13 27567 1 1 128 MET HE2 H 0.111 22.083 -9.010 1.00 . A A . 128 MET HE2 1 1
13 27568 1 1 128 MET HE3 H -0.058 21.470 -10.655 1.00 . A A . 128 MET HE3 1 1
13 27569 1 1 128 MET HG2 H 1.297 20.734 -7.081 1.00 . A A . 128 MET HG2 1 1
13 27570 1 1 128 MET HG3 H 2.265 19.282 -7.323 1.00 . A A . 128 MET HG3 1 1
13 27571 1 1 128 MET N N -0.430 20.061 -5.189 1.00 . A A . 128 MET N 1 1
13 27572 1 1 128 MET O O 1.408 16.994 -5.160 1.00 . A A . 128 MET O 1 1
13 27573 1 1 128 MET SD S 1.487 20.178 -9.387 1.00 . A A . 128 MET SD 1 1
13 27574 1 1 129 PHE C C 2.890 17.932 -2.546 1.00 . A A . 129 PHE C 1 1
13 27575 1 1 129 PHE CA C 3.205 18.651 -3.854 1.00 . A A . 129 PHE CA 1 1
13 27576 1 1 129 PHE CB C 4.105 19.858 -3.582 1.00 . A A . 129 PHE CB 1 1
13 27577 1 1 129 PHE CD1 C 6.505 19.208 -3.923 1.00 . A A . 129 PHE CD1 1 1
13 27578 1 1 129 PHE CD2 C 5.694 19.416 -1.690 1.00 . A A . 129 PHE CD2 1 1
13 27579 1 1 129 PHE CE1 C 7.754 18.866 -3.441 1.00 . A A . 129 PHE CE1 1 1
13 27580 1 1 129 PHE CE2 C 6.941 19.076 -1.202 1.00 . A A . 129 PHE CE2 1 1
13 27581 1 1 129 PHE CG C 5.462 19.487 -3.054 1.00 . A A . 129 PHE CG 1 1
13 27582 1 1 129 PHE CZ C 7.972 18.799 -2.078 1.00 . A A . 129 PHE CZ 1 1
13 27583 1 1 129 PHE H H 1.742 20.026 -4.529 1.00 . A A . 129 PHE H 1 1
13 27584 1 1 129 PHE HA H 3.721 17.969 -4.512 1.00 . A A . 129 PHE HA 1 1
13 27585 1 1 129 PHE HB2 H 4.246 20.408 -4.500 1.00 . A A . 129 PHE HB2 1 1
13 27586 1 1 129 PHE HB3 H 3.628 20.497 -2.854 1.00 . A A . 129 PHE HB3 1 1
13 27587 1 1 129 PHE HD1 H 6.335 19.259 -4.989 1.00 . A A . 129 PHE HD1 1 1
13 27588 1 1 129 PHE HD2 H 4.888 19.631 -1.003 1.00 . A A . 129 PHE HD2 1 1
13 27589 1 1 129 PHE HE1 H 8.558 18.650 -4.129 1.00 . A A . 129 PHE HE1 1 1
13 27590 1 1 129 PHE HE2 H 7.109 19.024 -0.137 1.00 . A A . 129 PHE HE2 1 1
13 27591 1 1 129 PHE HZ H 8.948 18.533 -1.700 1.00 . A A . 129 PHE HZ 1 1
13 27592 1 1 129 PHE N N 1.980 19.075 -4.523 1.00 . A A . 129 PHE N 1 1
13 27593 1 1 129 PHE O O 3.751 17.271 -1.965 1.00 . A A . 129 PHE O 1 1
13 27594 1 1 130 LEU C C 0.911 15.952 -1.073 1.00 . A A . 130 LEU C 1 1
13 27595 1 1 130 LEU CA C 1.219 17.428 -0.849 1.00 . A A . 130 LEU CA 1 1
13 27596 1 1 130 LEU CB C -0.014 18.139 -0.289 1.00 . A A . 130 LEU CB 1 1
13 27597 1 1 130 LEU CD1 C -0.130 20.180 1.162 1.00 . A A . 130 LEU CD1 1 1
13 27598 1 1 130 LEU CD2 C -0.859 17.964 2.065 1.00 . A A . 130 LEU CD2 1 1
13 27599 1 1 130 LEU CG C 0.112 18.679 1.136 1.00 . A A . 130 LEU CG 1 1
13 27600 1 1 130 LEU H H 1.008 18.604 -2.595 1.00 . A A . 130 LEU H 1 1
13 27601 1 1 130 LEU HA H 2.027 17.511 -0.136 1.00 . A A . 130 LEU HA 1 1
13 27602 1 1 130 LEU HB2 H -0.239 18.971 -0.938 1.00 . A A . 130 LEU HB2 1 1
13 27603 1 1 130 LEU HB3 H -0.836 17.437 -0.307 1.00 . A A . 130 LEU HB3 1 1
13 27604 1 1 130 LEU HD11 H -1.188 20.376 1.072 1.00 . A A . 130 LEU HD11 1 1
13 27605 1 1 130 LEU HD12 H 0.393 20.643 0.338 1.00 . A A . 130 LEU HD12 1 1
13 27606 1 1 130 LEU HD13 H 0.234 20.588 2.094 1.00 . A A . 130 LEU HD13 1 1
13 27607 1 1 130 LEU HD21 H -0.414 17.044 2.412 1.00 . A A . 130 LEU HD21 1 1
13 27608 1 1 130 LEU HD22 H -1.772 17.743 1.530 1.00 . A A . 130 LEU HD22 1 1
13 27609 1 1 130 LEU HD23 H -1.081 18.598 2.910 1.00 . A A . 130 LEU HD23 1 1
13 27610 1 1 130 LEU HG H 1.115 18.497 1.496 1.00 . A A . 130 LEU HG 1 1
13 27611 1 1 130 LEU N N 1.650 18.065 -2.089 1.00 . A A . 130 LEU N 1 1
13 27612 1 1 130 LEU O O 0.982 15.145 -0.146 1.00 . A A . 130 LEU O 1 1
13 27613 1 1 131 GLN C C 1.382 13.286 -2.241 1.00 . A A . 131 GLN C 1 1
13 27614 1 1 131 GLN CA C 0.254 14.224 -2.657 1.00 . A A . 131 GLN CA 1 1
13 27615 1 1 131 GLN CB C -0.002 14.099 -4.160 1.00 . A A . 131 GLN CB 1 1
13 27616 1 1 131 GLN CD C -0.147 12.519 -6.126 1.00 . A A . 131 GLN CD 1 1
13 27617 1 1 131 GLN CG C 0.416 12.757 -4.738 1.00 . A A . 131 GLN CG 1 1
13 27618 1 1 131 GLN H H 0.533 16.293 -3.006 1.00 . A A . 131 GLN H 1 1
13 27619 1 1 131 GLN HA H -0.643 13.947 -2.124 1.00 . A A . 131 GLN HA 1 1
13 27620 1 1 131 GLN HB2 H -1.057 14.235 -4.346 1.00 . A A . 131 GLN HB2 1 1
13 27621 1 1 131 GLN HB3 H 0.549 14.874 -4.672 1.00 . A A . 131 GLN HB3 1 1
13 27622 1 1 131 GLN HE21 H 1.083 13.883 -6.886 1.00 . A A . 131 GLN HE21 1 1
13 27623 1 1 131 GLN HE22 H 0.029 13.110 -8.015 1.00 . A A . 131 GLN HE22 1 1
13 27624 1 1 131 GLN HG2 H 1.494 12.723 -4.794 1.00 . A A . 131 GLN HG2 1 1
13 27625 1 1 131 GLN HG3 H 0.066 11.973 -4.084 1.00 . A A . 131 GLN HG3 1 1
13 27626 1 1 131 GLN N N 0.571 15.605 -2.311 1.00 . A A . 131 GLN N 1 1
13 27627 1 1 131 GLN NE2 N 0.373 13.244 -7.109 1.00 . A A . 131 GLN NE2 1 1
13 27628 1 1 131 GLN O O 1.190 12.351 -1.464 1.00 . A A . 131 GLN O 1 1
13 27629 1 1 131 GLN OE1 O -1.040 11.691 -6.312 1.00 . A A . 131 GLN OE1 1 1
13 27630 1 1 132 PRO C C 4.252 12.916 -1.033 1.00 . A A . 132 PRO C 1 1
13 27631 1 1 132 PRO CA C 3.771 12.728 -2.468 1.00 . A A . 132 PRO CA 1 1
13 27632 1 1 132 PRO CB C 4.819 13.247 -3.455 1.00 . A A . 132 PRO CB 1 1
13 27633 1 1 132 PRO CD C 2.891 14.637 -3.703 1.00 . A A . 132 PRO CD 1 1
13 27634 1 1 132 PRO CG C 4.393 14.641 -3.762 1.00 . A A . 132 PRO CG 1 1
13 27635 1 1 132 PRO HA H 3.590 11.679 -2.651 1.00 . A A . 132 PRO HA 1 1
13 27636 1 1 132 PRO HB2 H 5.796 13.224 -2.993 1.00 . A A . 132 PRO HB2 1 1
13 27637 1 1 132 PRO HB3 H 4.820 12.631 -4.342 1.00 . A A . 132 PRO HB3 1 1
13 27638 1 1 132 PRO HD2 H 2.525 15.579 -3.322 1.00 . A A . 132 PRO HD2 1 1
13 27639 1 1 132 PRO HD3 H 2.475 14.437 -4.680 1.00 . A A . 132 PRO HD3 1 1
13 27640 1 1 132 PRO HG2 H 4.796 15.319 -3.024 1.00 . A A . 132 PRO HG2 1 1
13 27641 1 1 132 PRO HG3 H 4.729 14.918 -4.750 1.00 . A A . 132 PRO HG3 1 1
13 27642 1 1 132 PRO N N 2.588 13.539 -2.770 1.00 . A A . 132 PRO N 1 1
13 27643 1 1 132 PRO O O 4.068 13.980 -0.440 1.00 . A A . 132 PRO O 1 1
13 27644 1 1 133 LEU C C 6.532 12.920 1.001 1.00 . A A . 133 LEU C 1 1
13 27645 1 1 133 LEU CA C 5.378 11.929 0.887 1.00 . A A . 133 LEU CA 1 1
13 27646 1 1 133 LEU CB C 5.837 10.540 1.333 1.00 . A A . 133 LEU CB 1 1
13 27647 1 1 133 LEU CD1 C 7.667 8.844 1.578 1.00 . A A . 133 LEU CD1 1 1
13 27648 1 1 133 LEU CD2 C 7.213 9.877 -0.655 1.00 . A A . 133 LEU CD2 1 1
13 27649 1 1 133 LEU CG C 7.220 10.103 0.850 1.00 . A A . 133 LEU CG 1 1
13 27650 1 1 133 LEU H H 4.987 11.057 -1.002 1.00 . A A . 133 LEU H 1 1
13 27651 1 1 133 LEU HA H 4.573 12.257 1.527 1.00 . A A . 133 LEU HA 1 1
13 27652 1 1 133 LEU HB2 H 5.844 10.526 2.412 1.00 . A A . 133 LEU HB2 1 1
13 27653 1 1 133 LEU HB3 H 5.116 9.822 0.970 1.00 . A A . 133 LEU HB3 1 1
13 27654 1 1 133 LEU HD11 H 8.368 8.303 0.962 1.00 . A A . 133 LEU HD11 1 1
13 27655 1 1 133 LEU HD12 H 6.808 8.221 1.779 1.00 . A A . 133 LEU HD12 1 1
13 27656 1 1 133 LEU HD13 H 8.140 9.116 2.510 1.00 . A A . 133 LEU HD13 1 1
13 27657 1 1 133 LEU HD21 H 7.468 10.799 -1.157 1.00 . A A . 133 LEU HD21 1 1
13 27658 1 1 133 LEU HD22 H 6.229 9.558 -0.966 1.00 . A A . 133 LEU HD22 1 1
13 27659 1 1 133 LEU HD23 H 7.936 9.117 -0.908 1.00 . A A . 133 LEU HD23 1 1
13 27660 1 1 133 LEU HG H 7.935 10.885 1.069 1.00 . A A . 133 LEU HG 1 1
13 27661 1 1 133 LEU N N 4.869 11.878 -0.480 1.00 . A A . 133 LEU N 1 1
13 27662 1 1 133 LEU O O 6.784 13.475 2.071 1.00 . A A . 133 LEU O 1 1
13 27663 1 1 134 PHE C C 8.904 14.218 -1.549 1.00 . A A . 134 PHE C 1 1
13 27664 1 1 134 PHE CA C 8.356 14.065 -0.133 1.00 . A A . 134 PHE CA 1 1
13 27665 1 1 134 PHE CB C 9.462 13.579 0.805 1.00 . A A . 134 PHE CB 1 1
13 27666 1 1 134 PHE CD1 C 9.878 15.758 1.980 1.00 . A A . 134 PHE CD1 1 1
13 27667 1 1 134 PHE CD2 C 9.434 13.824 3.302 1.00 . A A . 134 PHE CD2 1 1
13 27668 1 1 134 PHE CE1 C 10.000 16.518 3.127 1.00 . A A . 134 PHE CE1 1 1
13 27669 1 1 134 PHE CE2 C 9.556 14.579 4.454 1.00 . A A . 134 PHE CE2 1 1
13 27670 1 1 134 PHE CG C 9.594 14.403 2.054 1.00 . A A . 134 PHE CG 1 1
13 27671 1 1 134 PHE CZ C 9.838 15.928 4.366 1.00 . A A . 134 PHE CZ 1 1
13 27672 1 1 134 PHE H H 6.980 12.668 -0.931 1.00 . A A . 134 PHE H 1 1
13 27673 1 1 134 PHE HA H 8.002 15.026 0.208 1.00 . A A . 134 PHE HA 1 1
13 27674 1 1 134 PHE HB2 H 9.254 12.562 1.100 1.00 . A A . 134 PHE HB2 1 1
13 27675 1 1 134 PHE HB3 H 10.407 13.612 0.283 1.00 . A A . 134 PHE HB3 1 1
13 27676 1 1 134 PHE HD1 H 10.004 16.221 1.012 1.00 . A A . 134 PHE HD1 1 1
13 27677 1 1 134 PHE HD2 H 9.213 12.768 3.372 1.00 . A A . 134 PHE HD2 1 1
13 27678 1 1 134 PHE HE1 H 10.221 17.572 3.056 1.00 . A A . 134 PHE HE1 1 1
13 27679 1 1 134 PHE HE2 H 9.428 14.114 5.420 1.00 . A A . 134 PHE HE2 1 1
13 27680 1 1 134 PHE HZ H 9.933 16.519 5.264 1.00 . A A . 134 PHE HZ 1 1
13 27681 1 1 134 PHE N N 7.229 13.140 -0.109 1.00 . A A . 134 PHE N 1 1
13 27682 1 1 134 PHE O O 8.413 13.588 -2.486 1.00 . A A . 134 PHE O 1 1
13 27683 1 1 135 GLN C C 11.154 14.013 -3.548 1.00 . A A . 135 GLN C 1 1
13 27684 1 1 135 GLN CA C 10.537 15.294 -2.997 1.00 . A A . 135 GLN CA 1 1
13 27685 1 1 135 GLN CB C 11.605 16.384 -2.890 1.00 . A A . 135 GLN CB 1 1
13 27686 1 1 135 GLN CD C 13.420 17.168 -1.317 1.00 . A A . 135 GLN CD 1 1
13 27687 1 1 135 GLN CG C 12.797 15.986 -2.034 1.00 . A A . 135 GLN CG 1 1
13 27688 1 1 135 GLN H H 10.270 15.530 -0.910 1.00 . A A . 135 GLN H 1 1
13 27689 1 1 135 GLN HA H 9.764 15.626 -3.673 1.00 . A A . 135 GLN HA 1 1
13 27690 1 1 135 GLN HB2 H 11.963 16.618 -3.881 1.00 . A A . 135 GLN HB2 1 1
13 27691 1 1 135 GLN HB3 H 11.159 17.268 -2.459 1.00 . A A . 135 GLN HB3 1 1
13 27692 1 1 135 GLN HE21 H 12.518 16.649 0.376 1.00 . A A . 135 GLN HE21 1 1
13 27693 1 1 135 GLN HE22 H 13.508 18.062 0.455 1.00 . A A . 135 GLN HE22 1 1
13 27694 1 1 135 GLN HG2 H 12.470 15.269 -1.295 1.00 . A A . 135 GLN HG2 1 1
13 27695 1 1 135 GLN HG3 H 13.544 15.533 -2.668 1.00 . A A . 135 GLN HG3 1 1
13 27696 1 1 135 GLN N N 9.923 15.058 -1.695 1.00 . A A . 135 GLN N 1 1
13 27697 1 1 135 GLN NE2 N 13.118 17.308 -0.032 1.00 . A A . 135 GLN NE2 1 1
13 27698 1 1 135 GLN O O 11.193 13.803 -4.760 1.00 . A A . 135 GLN O 1 1
13 27699 1 1 135 GLN OE1 O 14.166 17.946 -1.913 1.00 . A A . 135 GLN OE1 1 1
13 27700 1 1 136 GLU C C 13.361 12.135 -4.069 1.00 . A A . 136 GLU C 1 1
13 27701 1 1 136 GLU CA C 12.252 11.899 -3.047 1.00 . A A . 136 GLU CA 1 1
13 27702 1 1 136 GLU CB C 11.200 10.953 -3.628 1.00 . A A . 136 GLU CB 1 1
13 27703 1 1 136 GLU CD C 10.599 9.059 -2.068 1.00 . A A . 136 GLU CD 1 1
13 27704 1 1 136 GLU CG C 10.216 10.428 -2.596 1.00 . A A . 136 GLU CG 1 1
13 27705 1 1 136 GLU H H 11.576 13.383 -1.697 1.00 . A A . 136 GLU H 1 1
13 27706 1 1 136 GLU HA H 12.682 11.448 -2.166 1.00 . A A . 136 GLU HA 1 1
13 27707 1 1 136 GLU HB2 H 10.645 11.476 -4.392 1.00 . A A . 136 GLU HB2 1 1
13 27708 1 1 136 GLU HB3 H 11.703 10.108 -4.077 1.00 . A A . 136 GLU HB3 1 1
13 27709 1 1 136 GLU HG2 H 10.181 11.120 -1.767 1.00 . A A . 136 GLU HG2 1 1
13 27710 1 1 136 GLU HG3 H 9.239 10.363 -3.050 1.00 . A A . 136 GLU HG3 1 1
13 27711 1 1 136 GLU N N 11.636 13.160 -2.649 1.00 . A A . 136 GLU N 1 1
13 27712 1 1 136 GLU O O 13.203 11.831 -5.251 1.00 . A A . 136 GLU O 1 1
13 27713 1 1 136 GLU OE1 O 11.055 8.220 -2.873 1.00 . A A . 136 GLU OE1 1 1
13 27714 1 1 136 GLU OE2 O 10.442 8.827 -0.851 1.00 . A A . 136 GLU OE2 1 1
13 27715 1 1 137 GLU C C 16.865 12.224 -3.996 1.00 . A A . 137 GLU C 1 1
13 27716 1 1 137 GLU CA C 15.615 12.956 -4.478 1.00 . A A . 137 GLU CA 1 1
13 27717 1 1 137 GLU CB C 15.884 14.461 -4.539 1.00 . A A . 137 GLU CB 1 1
13 27718 1 1 137 GLU CD C 14.624 14.646 -6.721 1.00 . A A . 137 GLU CD 1 1
13 27719 1 1 137 GLU CG C 14.848 15.232 -5.340 1.00 . A A . 137 GLU CG 1 1
13 27720 1 1 137 GLU H H 14.547 12.898 -2.651 1.00 . A A . 137 GLU H 1 1
13 27721 1 1 137 GLU HA H 15.365 12.603 -5.467 1.00 . A A . 137 GLU HA 1 1
13 27722 1 1 137 GLU HB2 H 15.897 14.853 -3.533 1.00 . A A . 137 GLU HB2 1 1
13 27723 1 1 137 GLU HB3 H 16.851 14.623 -4.992 1.00 . A A . 137 GLU HB3 1 1
13 27724 1 1 137 GLU HG2 H 13.911 15.216 -4.803 1.00 . A A . 137 GLU HG2 1 1
13 27725 1 1 137 GLU HG3 H 15.182 16.253 -5.448 1.00 . A A . 137 GLU HG3 1 1
13 27726 1 1 137 GLU N N 14.481 12.678 -3.604 1.00 . A A . 137 GLU N 1 1
13 27727 1 1 137 GLU O O 17.208 12.273 -2.816 1.00 . A A . 137 GLU O 1 1
13 27728 1 1 137 GLU OE1 O 15.608 14.517 -7.478 1.00 . A A . 137 GLU OE1 1 1
13 27729 1 1 137 GLU OE2 O 13.463 14.316 -7.044 1.00 . A A . 137 GLU OE2 1 1
14 27730 1 1 2 ASN C C 7.193 0.476 -1.968 1.00 . A A . 2 ASN C 1 1
14 27731 1 1 2 ASN CA C 6.678 -0.300 -0.760 1.00 . A A . 2 ASN CA 1 1
14 27732 1 1 2 ASN CB C 7.567 -1.520 -0.507 1.00 . A A . 2 ASN CB 1 1
14 27733 1 1 2 ASN CG C 9.041 -1.203 -0.668 1.00 . A A . 2 ASN CG 1 1
14 27734 1 1 2 ASN H H 4.715 -0.183 -1.543 1.00 . A A . 2 ASN H 1 1
14 27735 1 1 2 ASN HA H 6.708 0.342 0.107 1.00 . A A . 2 ASN HA 1 1
14 27736 1 1 2 ASN HB2 H 7.403 -1.874 0.500 1.00 . A A . 2 ASN HB2 1 1
14 27737 1 1 2 ASN HB3 H 7.306 -2.300 -1.206 1.00 . A A . 2 ASN HB3 1 1
14 27738 1 1 2 ASN HD21 H 8.984 -1.789 -2.568 1.00 . A A . 2 ASN HD21 1 1
14 27739 1 1 2 ASN HD22 H 10.519 -1.239 -1.997 1.00 . A A . 2 ASN HD22 1 1
14 27740 1 1 2 ASN N N 5.294 -0.716 -0.960 1.00 . A A . 2 ASN N 1 1
14 27741 1 1 2 ASN ND2 N 9.568 -1.433 -1.865 1.00 . A A . 2 ASN ND2 1 1
14 27742 1 1 2 ASN O O 7.164 -0.018 -3.095 1.00 . A A . 2 ASN O 1 1
14 27743 1 1 2 ASN OD1 O 9.698 -0.758 0.273 1.00 . A A . 2 ASN OD1 1 1
14 27744 1 1 3 ALA C C 7.132 2.786 -3.864 1.00 . A A . 3 ALA C 1 1
14 27745 1 1 3 ALA CA C 8.187 2.539 -2.790 1.00 . A A . 3 ALA CA 1 1
14 27746 1 1 3 ALA CB C 9.428 1.907 -3.402 1.00 . A A . 3 ALA CB 1 1
14 27747 1 1 3 ALA H H 7.659 2.034 -0.804 1.00 . A A . 3 ALA H 1 1
14 27748 1 1 3 ALA HA H 8.472 3.487 -2.356 1.00 . A A . 3 ALA HA 1 1
14 27749 1 1 3 ALA HB1 H 9.134 1.215 -4.178 1.00 . A A . 3 ALA HB1 1 1
14 27750 1 1 3 ALA HB2 H 10.053 2.679 -3.826 1.00 . A A . 3 ALA HB2 1 1
14 27751 1 1 3 ALA HB3 H 9.977 1.379 -2.637 1.00 . A A . 3 ALA HB3 1 1
14 27752 1 1 3 ALA N N 7.663 1.695 -1.724 1.00 . A A . 3 ALA N 1 1
14 27753 1 1 3 ALA O O 6.965 1.979 -4.778 1.00 . A A . 3 ALA O 1 1
14 27754 1 1 4 GLU C C 5.621 5.649 -5.280 1.00 . A A . 4 GLU C 1 1
14 27755 1 1 4 GLU CA C 5.384 4.254 -4.706 1.00 . A A . 4 GLU CA 1 1
14 27756 1 1 4 GLU CB C 4.006 4.190 -4.045 1.00 . A A . 4 GLU CB 1 1
14 27757 1 1 4 GLU CD C 2.221 2.725 -3.021 1.00 . A A . 4 GLU CD 1 1
14 27758 1 1 4 GLU CG C 3.489 2.774 -3.852 1.00 . A A . 4 GLU CG 1 1
14 27759 1 1 4 GLU H H 6.604 4.508 -2.995 1.00 . A A . 4 GLU H 1 1
14 27760 1 1 4 GLU HA H 5.421 3.536 -5.511 1.00 . A A . 4 GLU HA 1 1
14 27761 1 1 4 GLU HB2 H 4.061 4.667 -3.078 1.00 . A A . 4 GLU HB2 1 1
14 27762 1 1 4 GLU HB3 H 3.300 4.728 -4.661 1.00 . A A . 4 GLU HB3 1 1
14 27763 1 1 4 GLU HG2 H 3.283 2.345 -4.821 1.00 . A A . 4 GLU HG2 1 1
14 27764 1 1 4 GLU HG3 H 4.250 2.191 -3.355 1.00 . A A . 4 GLU HG3 1 1
14 27765 1 1 4 GLU N N 6.424 3.904 -3.745 1.00 . A A . 4 GLU N 1 1
14 27766 1 1 4 GLU O O 4.675 6.388 -5.550 1.00 . A A . 4 GLU O 1 1
14 27767 1 1 4 GLU OE1 O 2.191 3.361 -1.947 1.00 . A A . 4 GLU OE1 1 1
14 27768 1 1 4 GLU OE2 O 1.260 2.049 -3.444 1.00 . A A . 4 GLU OE2 1 1
14 27769 1 1 5 GLU C C 7.798 7.175 -7.421 1.00 . A A . 5 GLU C 1 1
14 27770 1 1 5 GLU CA C 7.251 7.305 -6.002 1.00 . A A . 5 GLU CA 1 1
14 27771 1 1 5 GLU CB C 8.287 7.984 -5.105 1.00 . A A . 5 GLU CB 1 1
14 27772 1 1 5 GLU CD C 10.645 8.109 -6.004 1.00 . A A . 5 GLU CD 1 1
14 27773 1 1 5 GLU CG C 9.658 7.331 -5.156 1.00 . A A . 5 GLU CG 1 1
14 27774 1 1 5 GLU H H 7.600 5.366 -5.228 1.00 . A A . 5 GLU H 1 1
14 27775 1 1 5 GLU HA H 6.358 7.911 -6.028 1.00 . A A . 5 GLU HA 1 1
14 27776 1 1 5 GLU HB2 H 8.391 9.015 -5.411 1.00 . A A . 5 GLU HB2 1 1
14 27777 1 1 5 GLU HB3 H 7.936 7.955 -4.084 1.00 . A A . 5 GLU HB3 1 1
14 27778 1 1 5 GLU HG2 H 10.047 7.262 -4.151 1.00 . A A . 5 GLU HG2 1 1
14 27779 1 1 5 GLU HG3 H 9.555 6.338 -5.569 1.00 . A A . 5 GLU HG3 1 1
14 27780 1 1 5 GLU N N 6.890 6.000 -5.462 1.00 . A A . 5 GLU N 1 1
14 27781 1 1 5 GLU O O 8.328 8.132 -7.983 1.00 . A A . 5 GLU O 1 1
14 27782 1 1 5 GLU OE1 O 10.648 9.355 -5.917 1.00 . A A . 5 GLU OE1 1 1
14 27783 1 1 5 GLU OE2 O 11.413 7.474 -6.756 1.00 . A A . 5 GLU OE2 1 1
14 27784 1 1 6 GLU C C 7.372 6.554 -10.365 1.00 . A A . 6 GLU C 1 1
14 27785 1 1 6 GLU CA C 8.148 5.726 -9.345 1.00 . A A . 6 GLU CA 1 1
14 27786 1 1 6 GLU CB C 8.025 4.238 -9.681 1.00 . A A . 6 GLU CB 1 1
14 27787 1 1 6 GLU CD C 7.965 2.515 -11.527 1.00 . A A . 6 GLU CD 1 1
14 27788 1 1 6 GLU CG C 7.743 3.966 -11.149 1.00 . A A . 6 GLU CG 1 1
14 27789 1 1 6 GLU H H 7.234 5.257 -7.494 1.00 . A A . 6 GLU H 1 1
14 27790 1 1 6 GLU HA H 9.188 6.010 -9.385 1.00 . A A . 6 GLU HA 1 1
14 27791 1 1 6 GLU HB2 H 8.948 3.744 -9.415 1.00 . A A . 6 GLU HB2 1 1
14 27792 1 1 6 GLU HB3 H 7.221 3.815 -9.097 1.00 . A A . 6 GLU HB3 1 1
14 27793 1 1 6 GLU HG2 H 6.716 4.223 -11.358 1.00 . A A . 6 GLU HG2 1 1
14 27794 1 1 6 GLU HG3 H 8.397 4.583 -11.748 1.00 . A A . 6 GLU HG3 1 1
14 27795 1 1 6 GLU N N 7.665 5.982 -7.993 1.00 . A A . 6 GLU N 1 1
14 27796 1 1 6 GLU O O 7.938 7.349 -11.116 1.00 . A A . 6 GLU O 1 1
14 27797 1 1 6 GLU OE1 O 7.053 1.694 -11.296 1.00 . A A . 6 GLU OE1 1 1
14 27798 1 1 6 GLU OE2 O 9.053 2.199 -12.054 1.00 . A A . 6 GLU OE2 1 1
14 27799 1 1 7 PRO C C 5.041 8.563 -10.969 1.00 . A A . 7 PRO C 1 1
14 27800 1 1 7 PRO CA C 5.162 7.083 -11.318 1.00 . A A . 7 PRO CA 1 1
14 27801 1 1 7 PRO CB C 3.814 6.380 -11.141 1.00 . A A . 7 PRO CB 1 1
14 27802 1 1 7 PRO CD C 5.303 5.432 -9.529 1.00 . A A . 7 PRO CD 1 1
14 27803 1 1 7 PRO CG C 3.865 5.802 -9.769 1.00 . A A . 7 PRO CG 1 1
14 27804 1 1 7 PRO HA H 5.491 6.982 -12.342 1.00 . A A . 7 PRO HA 1 1
14 27805 1 1 7 PRO HB2 H 3.014 7.100 -11.238 1.00 . A A . 7 PRO HB2 1 1
14 27806 1 1 7 PRO HB3 H 3.705 5.609 -11.890 1.00 . A A . 7 PRO HB3 1 1
14 27807 1 1 7 PRO HD2 H 5.563 5.579 -8.491 1.00 . A A . 7 PRO HD2 1 1
14 27808 1 1 7 PRO HD3 H 5.482 4.408 -9.823 1.00 . A A . 7 PRO HD3 1 1
14 27809 1 1 7 PRO HG2 H 3.543 6.538 -9.048 1.00 . A A . 7 PRO HG2 1 1
14 27810 1 1 7 PRO HG3 H 3.239 4.924 -9.717 1.00 . A A . 7 PRO HG3 1 1
14 27811 1 1 7 PRO N N 6.044 6.364 -10.395 1.00 . A A . 7 PRO N 1 1
14 27812 1 1 7 PRO O O 4.944 9.414 -11.854 1.00 . A A . 7 PRO O 1 1
14 27813 1 1 8 LEU C C 6.158 11.056 -9.629 1.00 . A A . 8 LEU C 1 1
14 27814 1 1 8 LEU CA C 4.939 10.241 -9.209 1.00 . A A . 8 LEU CA 1 1
14 27815 1 1 8 LEU CB C 4.787 10.275 -7.687 1.00 . A A . 8 LEU CB 1 1
14 27816 1 1 8 LEU CD1 C 2.474 10.471 -6.743 1.00 . A A . 8 LEU CD1 1 1
14 27817 1 1 8 LEU CD2 C 4.278 12.013 -5.954 1.00 . A A . 8 LEU CD2 1 1
14 27818 1 1 8 LEU CG C 3.729 11.233 -7.139 1.00 . A A . 8 LEU CG 1 1
14 27819 1 1 8 LEU H H 5.127 8.142 -9.017 1.00 . A A . 8 LEU H 1 1
14 27820 1 1 8 LEU HA H 4.058 10.675 -9.660 1.00 . A A . 8 LEU HA 1 1
14 27821 1 1 8 LEU HB2 H 4.534 9.279 -7.358 1.00 . A A . 8 LEU HB2 1 1
14 27822 1 1 8 LEU HB3 H 5.742 10.560 -7.267 1.00 . A A . 8 LEU HB3 1 1
14 27823 1 1 8 LEU HD11 H 2.016 10.949 -5.891 1.00 . A A . 8 LEU HD11 1 1
14 27824 1 1 8 LEU HD12 H 2.735 9.454 -6.489 1.00 . A A . 8 LEU HD12 1 1
14 27825 1 1 8 LEU HD13 H 1.779 10.467 -7.571 1.00 . A A . 8 LEU HD13 1 1
14 27826 1 1 8 LEU HD21 H 4.716 12.936 -6.303 1.00 . A A . 8 LEU HD21 1 1
14 27827 1 1 8 LEU HD22 H 5.032 11.423 -5.453 1.00 . A A . 8 LEU HD22 1 1
14 27828 1 1 8 LEU HD23 H 3.476 12.232 -5.265 1.00 . A A . 8 LEU HD23 1 1
14 27829 1 1 8 LEU HG H 3.459 11.941 -7.911 1.00 . A A . 8 LEU HG 1 1
14 27830 1 1 8 LEU N N 5.047 8.863 -9.675 1.00 . A A . 8 LEU N 1 1
14 27831 1 1 8 LEU O O 6.134 12.286 -9.603 1.00 . A A . 8 LEU O 1 1
14 27832 1 1 9 PHE C C 8.187 11.952 -11.623 1.00 . A A . 9 PHE C 1 1
14 27833 1 1 9 PHE CA C 8.451 11.020 -10.445 1.00 . A A . 9 PHE CA 1 1
14 27834 1 1 9 PHE CB C 9.505 9.979 -10.829 1.00 . A A . 9 PHE CB 1 1
14 27835 1 1 9 PHE CD1 C 11.657 11.207 -10.432 1.00 . A A . 9 PHE CD1 1 1
14 27836 1 1 9 PHE CD2 C 11.137 10.522 -12.656 1.00 . A A . 9 PHE CD2 1 1
14 27837 1 1 9 PHE CE1 C 12.842 11.763 -10.878 1.00 . A A . 9 PHE CE1 1 1
14 27838 1 1 9 PHE CE2 C 12.320 11.076 -13.107 1.00 . A A . 9 PHE CE2 1 1
14 27839 1 1 9 PHE CG C 10.792 10.582 -11.315 1.00 . A A . 9 PHE CG 1 1
14 27840 1 1 9 PHE CZ C 13.174 11.696 -12.217 1.00 . A A . 9 PHE CZ 1 1
14 27841 1 1 9 PHE H H 7.180 9.381 -10.017 1.00 . A A . 9 PHE H 1 1
14 27842 1 1 9 PHE HA H 8.819 11.603 -9.615 1.00 . A A . 9 PHE HA 1 1
14 27843 1 1 9 PHE HB2 H 9.730 9.370 -9.966 1.00 . A A . 9 PHE HB2 1 1
14 27844 1 1 9 PHE HB3 H 9.112 9.353 -11.615 1.00 . A A . 9 PHE HB3 1 1
14 27845 1 1 9 PHE HD1 H 11.399 11.260 -9.385 1.00 . A A . 9 PHE HD1 1 1
14 27846 1 1 9 PHE HD2 H 10.469 10.036 -13.354 1.00 . A A . 9 PHE HD2 1 1
14 27847 1 1 9 PHE HE1 H 13.508 12.248 -10.179 1.00 . A A . 9 PHE HE1 1 1
14 27848 1 1 9 PHE HE2 H 12.577 11.021 -14.155 1.00 . A A . 9 PHE HE2 1 1
14 27849 1 1 9 PHE HZ H 14.099 12.130 -12.567 1.00 . A A . 9 PHE HZ 1 1
14 27850 1 1 9 PHE N N 7.222 10.361 -10.018 1.00 . A A . 9 PHE N 1 1
14 27851 1 1 9 PHE O O 8.944 12.892 -11.867 1.00 . A A . 9 PHE O 1 1
14 27852 1 1 10 TYR C C 6.195 13.850 -13.070 1.00 . A A . 10 TYR C 1 1
14 27853 1 1 10 TYR CA C 6.746 12.496 -13.507 1.00 . A A . 10 TYR CA 1 1
14 27854 1 1 10 TYR CB C 5.713 11.765 -14.366 1.00 . A A . 10 TYR CB 1 1
14 27855 1 1 10 TYR CD1 C 5.404 13.198 -16.423 1.00 . A A . 10 TYR CD1 1 1
14 27856 1 1 10 TYR CD2 C 3.597 13.047 -14.876 1.00 . A A . 10 TYR CD2 1 1
14 27857 1 1 10 TYR CE1 C 4.656 14.041 -17.222 1.00 . A A . 10 TYR CE1 1 1
14 27858 1 1 10 TYR CE2 C 2.841 13.888 -15.670 1.00 . A A . 10 TYR CE2 1 1
14 27859 1 1 10 TYR CG C 4.889 12.687 -15.238 1.00 . A A . 10 TYR CG 1 1
14 27860 1 1 10 TYR CZ C 3.375 14.382 -16.841 1.00 . A A . 10 TYR CZ 1 1
14 27861 1 1 10 TYR H H 6.545 10.921 -12.108 1.00 . A A . 10 TYR H 1 1
14 27862 1 1 10 TYR HA H 7.639 12.656 -14.094 1.00 . A A . 10 TYR HA 1 1
14 27863 1 1 10 TYR HB2 H 6.221 11.066 -15.012 1.00 . A A . 10 TYR HB2 1 1
14 27864 1 1 10 TYR HB3 H 5.035 11.225 -13.721 1.00 . A A . 10 TYR HB3 1 1
14 27865 1 1 10 TYR HD1 H 6.408 12.929 -16.718 1.00 . A A . 10 TYR HD1 1 1
14 27866 1 1 10 TYR HD2 H 3.182 12.658 -13.957 1.00 . A A . 10 TYR HD2 1 1
14 27867 1 1 10 TYR HE1 H 5.074 14.428 -18.140 1.00 . A A . 10 TYR HE1 1 1
14 27868 1 1 10 TYR HE2 H 1.838 14.155 -15.371 1.00 . A A . 10 TYR HE2 1 1
14 27869 1 1 10 TYR HH H 2.898 16.130 -17.485 1.00 . A A . 10 TYR HH 1 1
14 27870 1 1 10 TYR N N 7.109 11.684 -12.352 1.00 . A A . 10 TYR N 1 1
14 27871 1 1 10 TYR O O 6.752 14.897 -13.401 1.00 . A A . 10 TYR O 1 1
14 27872 1 1 10 TYR OH O 2.626 15.221 -17.634 1.00 . A A . 10 TYR OH 1 1
14 27873 1 1 11 THR C C 5.425 15.846 -10.967 1.00 . A A . 11 THR C 1 1
14 27874 1 1 11 THR CA C 4.467 15.043 -11.840 1.00 . A A . 11 THR CA 1 1
14 27875 1 1 11 THR CB C 3.190 14.738 -11.034 1.00 . A A . 11 THR CB 1 1
14 27876 1 1 11 THR CG2 C 3.486 13.773 -9.896 1.00 . A A . 11 THR CG2 1 1
14 27877 1 1 11 THR H H 4.699 12.955 -12.092 1.00 . A A . 11 THR H 1 1
14 27878 1 1 11 THR HA H 4.192 15.639 -12.698 1.00 . A A . 11 THR HA 1 1
14 27879 1 1 11 THR HB H 2.466 14.282 -11.694 1.00 . A A . 11 THR HB 1 1
14 27880 1 1 11 THR HG1 H 1.685 15.879 -10.466 1.00 . A A . 11 THR HG1 1 1
14 27881 1 1 11 THR HG21 H 2.563 13.504 -9.403 1.00 . A A . 11 THR HG21 1 1
14 27882 1 1 11 THR HG22 H 4.149 14.245 -9.187 1.00 . A A . 11 THR HG22 1 1
14 27883 1 1 11 THR HG23 H 3.954 12.884 -10.291 1.00 . A A . 11 THR HG23 1 1
14 27884 1 1 11 THR N N 5.096 13.820 -12.323 1.00 . A A . 11 THR N 1 1
14 27885 1 1 11 THR O O 5.451 17.076 -11.027 1.00 . A A . 11 THR O 1 1
14 27886 1 1 11 THR OG1 O 2.642 15.951 -10.507 1.00 . A A . 11 THR OG1 1 1
14 27887 1 1 12 ILE C C 8.250 16.518 -10.073 1.00 . A A . 12 ILE C 1 1
14 27888 1 1 12 ILE CA C 7.172 15.792 -9.275 1.00 . A A . 12 ILE CA 1 1
14 27889 1 1 12 ILE CB C 7.844 14.777 -8.332 1.00 . A A . 12 ILE CB 1 1
14 27890 1 1 12 ILE CD1 C 6.603 15.495 -6.229 1.00 . A A . 12 ILE CD1 1 1
14 27891 1 1 12 ILE CG1 C 6.884 14.378 -7.209 1.00 . A A . 12 ILE CG1 1 1
14 27892 1 1 12 ILE CG2 C 9.128 15.357 -7.757 1.00 . A A . 12 ILE CG2 1 1
14 27893 1 1 12 ILE H H 6.144 14.166 -10.156 1.00 . A A . 12 ILE H 1 1
14 27894 1 1 12 ILE HA H 6.638 16.513 -8.673 1.00 . A A . 12 ILE HA 1 1
14 27895 1 1 12 ILE HB H 8.100 13.900 -8.906 1.00 . A A . 12 ILE HB 1 1
14 27896 1 1 12 ILE HD11 H 7.118 15.298 -5.301 1.00 . A A . 12 ILE HD11 1 1
14 27897 1 1 12 ILE HD12 H 6.946 16.432 -6.641 1.00 . A A . 12 ILE HD12 1 1
14 27898 1 1 12 ILE HD13 H 5.540 15.552 -6.044 1.00 . A A . 12 ILE HD13 1 1
14 27899 1 1 12 ILE HG12 H 5.944 14.071 -7.640 1.00 . A A . 12 ILE HG12 1 1
14 27900 1 1 12 ILE HG13 H 7.310 13.552 -6.659 1.00 . A A . 12 ILE HG13 1 1
14 27901 1 1 12 ILE HG21 H 9.041 16.432 -7.696 1.00 . A A . 12 ILE HG21 1 1
14 27902 1 1 12 ILE HG22 H 9.294 14.954 -6.770 1.00 . A A . 12 ILE HG22 1 1
14 27903 1 1 12 ILE HG23 H 9.958 15.099 -8.397 1.00 . A A . 12 ILE HG23 1 1
14 27904 1 1 12 ILE N N 6.211 15.144 -10.158 1.00 . A A . 12 ILE N 1 1
14 27905 1 1 12 ILE O O 8.590 17.663 -9.777 1.00 . A A . 12 ILE O 1 1
14 27906 1 1 13 ASN C C 9.264 17.580 -12.761 1.00 . A A . 13 ASN C 1 1
14 27907 1 1 13 ASN CA C 9.820 16.427 -11.931 1.00 . A A . 13 ASN CA 1 1
14 27908 1 1 13 ASN CB C 10.414 15.360 -12.853 1.00 . A A . 13 ASN CB 1 1
14 27909 1 1 13 ASN CG C 11.727 15.798 -13.473 1.00 . A A . 13 ASN CG 1 1
14 27910 1 1 13 ASN H H 8.468 14.935 -11.275 1.00 . A A . 13 ASN H 1 1
14 27911 1 1 13 ASN HA H 10.597 16.805 -11.285 1.00 . A A . 13 ASN HA 1 1
14 27912 1 1 13 ASN HB2 H 10.591 14.459 -12.283 1.00 . A A . 13 ASN HB2 1 1
14 27913 1 1 13 ASN HB3 H 9.715 15.148 -13.647 1.00 . A A . 13 ASN HB3 1 1
14 27914 1 1 13 ASN HD21 H 12.587 15.844 -11.681 1.00 . A A . 13 ASN HD21 1 1
14 27915 1 1 13 ASN HD22 H 13.600 16.277 -13.012 1.00 . A A . 13 ASN HD22 1 1
14 27916 1 1 13 ASN N N 8.781 15.845 -11.088 1.00 . A A . 13 ASN N 1 1
14 27917 1 1 13 ASN ND2 N 12.740 15.992 -12.637 1.00 . A A . 13 ASN ND2 1 1
14 27918 1 1 13 ASN O O 10.018 18.353 -13.353 1.00 . A A . 13 ASN O 1 1
14 27919 1 1 13 ASN OD1 O 11.828 15.960 -14.689 1.00 . A A . 13 ASN OD1 1 1
14 27920 1 1 14 LEU C C 7.096 19.996 -12.699 1.00 . A A . 14 LEU C 1 1
14 27921 1 1 14 LEU CA C 7.283 18.749 -13.557 1.00 . A A . 14 LEU CA 1 1
14 27922 1 1 14 LEU CB C 5.928 18.265 -14.077 1.00 . A A . 14 LEU CB 1 1
14 27923 1 1 14 LEU CD1 C 4.207 18.129 -15.895 1.00 . A A . 14 LEU CD1 1 1
14 27924 1 1 14 LEU CD2 C 5.520 20.234 -15.574 1.00 . A A . 14 LEU CD2 1 1
14 27925 1 1 14 LEU CG C 5.551 18.715 -15.489 1.00 . A A . 14 LEU CG 1 1
14 27926 1 1 14 LEU H H 7.392 17.044 -12.308 1.00 . A A . 14 LEU H 1 1
14 27927 1 1 14 LEU HA H 7.914 18.996 -14.398 1.00 . A A . 14 LEU HA 1 1
14 27928 1 1 14 LEU HB2 H 5.935 17.186 -14.065 1.00 . A A . 14 LEU HB2 1 1
14 27929 1 1 14 LEU HB3 H 5.167 18.626 -13.399 1.00 . A A . 14 LEU HB3 1 1
14 27930 1 1 14 LEU HD11 H 4.358 17.374 -16.651 1.00 . A A . 14 LEU HD11 1 1
14 27931 1 1 14 LEU HD12 H 3.577 18.913 -16.289 1.00 . A A . 14 LEU HD12 1 1
14 27932 1 1 14 LEU HD13 H 3.732 17.686 -15.031 1.00 . A A . 14 LEU HD13 1 1
14 27933 1 1 14 LEU HD21 H 5.110 20.532 -16.528 1.00 . A A . 14 LEU HD21 1 1
14 27934 1 1 14 LEU HD22 H 6.525 20.620 -15.478 1.00 . A A . 14 LEU HD22 1 1
14 27935 1 1 14 LEU HD23 H 4.905 20.627 -14.778 1.00 . A A . 14 LEU HD23 1 1
14 27936 1 1 14 LEU HG H 6.295 18.355 -16.185 1.00 . A A . 14 LEU HG 1 1
14 27937 1 1 14 LEU N N 7.941 17.689 -12.800 1.00 . A A . 14 LEU N 1 1
14 27938 1 1 14 LEU O O 6.998 21.109 -13.217 1.00 . A A . 14 LEU O 1 1
14 27939 1 1 15 ILE C C 8.189 21.658 -10.243 1.00 . A A . 15 ILE C 1 1
14 27940 1 1 15 ILE CA C 6.877 20.912 -10.456 1.00 . A A . 15 ILE CA 1 1
14 27941 1 1 15 ILE CB C 6.348 20.428 -9.093 1.00 . A A . 15 ILE CB 1 1
14 27942 1 1 15 ILE CD1 C 4.444 18.752 -8.878 1.00 . A A . 15 ILE CD1 1 1
14 27943 1 1 15 ILE CG1 C 4.839 20.184 -9.165 1.00 . A A . 15 ILE CG1 1 1
14 27944 1 1 15 ILE CG2 C 6.675 21.442 -8.007 1.00 . A A . 15 ILE CG2 1 1
14 27945 1 1 15 ILE H H 7.133 18.892 -11.033 1.00 . A A . 15 ILE H 1 1
14 27946 1 1 15 ILE HA H 6.153 21.592 -10.880 1.00 . A A . 15 ILE HA 1 1
14 27947 1 1 15 ILE HB H 6.844 19.501 -8.848 1.00 . A A . 15 ILE HB 1 1
14 27948 1 1 15 ILE HD11 H 3.819 18.720 -7.999 1.00 . A A . 15 ILE HD11 1 1
14 27949 1 1 15 ILE HD12 H 3.902 18.351 -9.722 1.00 . A A . 15 ILE HD12 1 1
14 27950 1 1 15 ILE HD13 H 5.333 18.161 -8.709 1.00 . A A . 15 ILE HD13 1 1
14 27951 1 1 15 ILE HG12 H 4.344 20.814 -8.444 1.00 . A A . 15 ILE HG12 1 1
14 27952 1 1 15 ILE HG13 H 4.489 20.433 -10.156 1.00 . A A . 15 ILE HG13 1 1
14 27953 1 1 15 ILE HG21 H 7.716 21.353 -7.734 1.00 . A A . 15 ILE HG21 1 1
14 27954 1 1 15 ILE HG22 H 6.485 22.438 -8.377 1.00 . A A . 15 ILE HG22 1 1
14 27955 1 1 15 ILE HG23 H 6.057 21.255 -7.142 1.00 . A A . 15 ILE HG23 1 1
14 27956 1 1 15 ILE N N 7.049 19.802 -11.386 1.00 . A A . 15 ILE N 1 1
14 27957 1 1 15 ILE O O 8.197 22.870 -10.023 1.00 . A A . 15 ILE O 1 1
14 27958 1 1 16 ILE C C 10.805 22.731 -11.040 1.00 . A A . 16 ILE C 1 1
14 27959 1 1 16 ILE CA C 10.616 21.522 -10.129 1.00 . A A . 16 ILE CA 1 1
14 27960 1 1 16 ILE CB C 11.736 20.503 -10.409 1.00 . A A . 16 ILE CB 1 1
14 27961 1 1 16 ILE CD1 C 12.493 18.304 -9.374 1.00 . A A . 16 ILE CD1 1 1
14 27962 1 1 16 ILE CG1 C 12.094 19.742 -9.130 1.00 . A A . 16 ILE CG1 1 1
14 27963 1 1 16 ILE CG2 C 12.962 21.204 -10.975 1.00 . A A . 16 ILE CG2 1 1
14 27964 1 1 16 ILE H H 9.226 19.967 -10.490 1.00 . A A . 16 ILE H 1 1
14 27965 1 1 16 ILE HA H 10.697 21.843 -9.101 1.00 . A A . 16 ILE HA 1 1
14 27966 1 1 16 ILE HB H 11.379 19.802 -11.147 1.00 . A A . 16 ILE HB 1 1
14 27967 1 1 16 ILE HD11 H 11.909 17.901 -10.188 1.00 . A A . 16 ILE HD11 1 1
14 27968 1 1 16 ILE HD12 H 13.542 18.258 -9.625 1.00 . A A . 16 ILE HD12 1 1
14 27969 1 1 16 ILE HD13 H 12.311 17.724 -8.480 1.00 . A A . 16 ILE HD13 1 1
14 27970 1 1 16 ILE HG12 H 12.919 20.237 -8.643 1.00 . A A . 16 ILE HG12 1 1
14 27971 1 1 16 ILE HG13 H 11.239 19.743 -8.469 1.00 . A A . 16 ILE HG13 1 1
14 27972 1 1 16 ILE HG21 H 13.823 20.561 -10.873 1.00 . A A . 16 ILE HG21 1 1
14 27973 1 1 16 ILE HG22 H 12.799 21.424 -12.019 1.00 . A A . 16 ILE HG22 1 1
14 27974 1 1 16 ILE HG23 H 13.132 22.123 -10.434 1.00 . A A . 16 ILE HG23 1 1
14 27975 1 1 16 ILE N N 9.297 20.928 -10.312 1.00 . A A . 16 ILE N 1 1
14 27976 1 1 16 ILE O O 11.079 23.843 -10.588 1.00 . A A . 16 ILE O 1 1
14 27977 1 1 17 PRO C C 9.667 24.586 -13.298 1.00 . A A . 17 PRO C 1 1
14 27978 1 1 17 PRO CA C 10.802 23.570 -13.357 1.00 . A A . 17 PRO CA 1 1
14 27979 1 1 17 PRO CB C 10.770 22.809 -14.685 1.00 . A A . 17 PRO CB 1 1
14 27980 1 1 17 PRO CD C 10.329 21.210 -12.964 1.00 . A A . 17 PRO CD 1 1
14 27981 1 1 17 PRO CG C 10.008 21.564 -14.389 1.00 . A A . 17 PRO CG 1 1
14 27982 1 1 17 PRO HA H 11.748 24.082 -13.256 1.00 . A A . 17 PRO HA 1 1
14 27983 1 1 17 PRO HB2 H 10.274 23.409 -15.434 1.00 . A A . 17 PRO HB2 1 1
14 27984 1 1 17 PRO HB3 H 11.779 22.588 -15.002 1.00 . A A . 17 PRO HB3 1 1
14 27985 1 1 17 PRO HD2 H 9.470 20.763 -12.483 1.00 . A A . 17 PRO HD2 1 1
14 27986 1 1 17 PRO HD3 H 11.176 20.542 -12.922 1.00 . A A . 17 PRO HD3 1 1
14 27987 1 1 17 PRO HG2 H 8.950 21.746 -14.502 1.00 . A A . 17 PRO HG2 1 1
14 27988 1 1 17 PRO HG3 H 10.327 20.773 -15.052 1.00 . A A . 17 PRO HG3 1 1
14 27989 1 1 17 PRO N N 10.655 22.510 -12.354 1.00 . A A . 17 PRO N 1 1
14 27990 1 1 17 PRO O O 9.879 25.781 -13.509 1.00 . A A . 17 PRO O 1 1
14 27991 1 1 18 CYS C C 7.552 26.140 -11.977 1.00 . A A . 18 CYS C 1 1
14 27992 1 1 18 CYS CA C 7.293 24.972 -12.922 1.00 . A A . 18 CYS CA 1 1
14 27993 1 1 18 CYS CB C 6.077 24.176 -12.448 1.00 . A A . 18 CYS CB 1 1
14 27994 1 1 18 CYS H H 8.357 23.143 -12.851 1.00 . A A . 18 CYS H 1 1
14 27995 1 1 18 CYS HA H 7.096 25.360 -13.910 1.00 . A A . 18 CYS HA 1 1
14 27996 1 1 18 CYS HB2 H 6.365 23.146 -12.299 1.00 . A A . 18 CYS HB2 1 1
14 27997 1 1 18 CYS HB3 H 5.732 24.585 -11.510 1.00 . A A . 18 CYS HB3 1 1
14 27998 1 1 18 CYS HG H 4.571 25.422 -14.084 1.00 . A A . 18 CYS HG 1 1
14 27999 1 1 18 CYS N N 8.463 24.104 -13.009 1.00 . A A . 18 CYS N 1 1
14 28000 1 1 18 CYS O O 7.392 27.302 -12.351 1.00 . A A . 18 CYS O 1 1
14 28001 1 1 18 CYS SG S 4.686 24.194 -13.604 1.00 . A A . 18 CYS SG 1 1
14 28002 1 1 19 VAL C C 9.580 27.511 -10.005 1.00 . A A . 19 VAL C 1 1
14 28003 1 1 19 VAL CA C 8.231 26.848 -9.749 1.00 . A A . 19 VAL CA 1 1
14 28004 1 1 19 VAL CB C 8.222 26.260 -8.326 1.00 . A A . 19 VAL CB 1 1
14 28005 1 1 19 VAL CG1 C 6.839 25.733 -7.975 1.00 . A A . 19 VAL CG1 1 1
14 28006 1 1 19 VAL CG2 C 9.268 25.164 -8.196 1.00 . A A . 19 VAL CG2 1 1
14 28007 1 1 19 VAL H H 8.061 24.881 -10.510 1.00 . A A . 19 VAL H 1 1
14 28008 1 1 19 VAL HA H 7.455 27.597 -9.812 1.00 . A A . 19 VAL HA 1 1
14 28009 1 1 19 VAL HB H 8.469 27.049 -7.631 1.00 . A A . 19 VAL HB 1 1
14 28010 1 1 19 VAL HG11 H 6.122 26.538 -8.033 1.00 . A A . 19 VAL HG11 1 1
14 28011 1 1 19 VAL HG12 H 6.564 24.953 -8.670 1.00 . A A . 19 VAL HG12 1 1
14 28012 1 1 19 VAL HG13 H 6.850 25.334 -6.971 1.00 . A A . 19 VAL HG13 1 1
14 28013 1 1 19 VAL HG21 H 8.867 24.352 -7.607 1.00 . A A . 19 VAL HG21 1 1
14 28014 1 1 19 VAL HG22 H 9.532 24.799 -9.178 1.00 . A A . 19 VAL HG22 1 1
14 28015 1 1 19 VAL HG23 H 10.148 25.560 -7.712 1.00 . A A . 19 VAL HG23 1 1
14 28016 1 1 19 VAL N N 7.951 25.825 -10.749 1.00 . A A . 19 VAL N 1 1
14 28017 1 1 19 VAL O O 9.751 28.708 -9.767 1.00 . A A . 19 VAL O 1 1
14 28018 1 1 20 LEU C C 11.812 28.380 -11.788 1.00 . A A . 20 LEU C 1 1
14 28019 1 1 20 LEU CA C 11.872 27.238 -10.779 1.00 . A A . 20 LEU CA 1 1
14 28020 1 1 20 LEU CB C 12.764 26.116 -11.314 1.00 . A A . 20 LEU CB 1 1
14 28021 1 1 20 LEU CD1 C 14.991 26.884 -10.457 1.00 . A A . 20 LEU CD1 1 1
14 28022 1 1 20 LEU CD2 C 14.872 25.391 -12.461 1.00 . A A . 20 LEU CD2 1 1
14 28023 1 1 20 LEU CG C 14.189 26.516 -11.696 1.00 . A A . 20 LEU CG 1 1
14 28024 1 1 20 LEU H H 10.340 25.782 -10.659 1.00 . A A . 20 LEU H 1 1
14 28025 1 1 20 LEU HA H 12.291 27.610 -9.856 1.00 . A A . 20 LEU HA 1 1
14 28026 1 1 20 LEU HB2 H 12.827 25.353 -10.553 1.00 . A A . 20 LEU HB2 1 1
14 28027 1 1 20 LEU HB3 H 12.287 25.706 -12.193 1.00 . A A . 20 LEU HB3 1 1
14 28028 1 1 20 LEU HD11 H 15.535 26.019 -10.111 1.00 . A A . 20 LEU HD11 1 1
14 28029 1 1 20 LEU HD12 H 14.319 27.222 -9.682 1.00 . A A . 20 LEU HD12 1 1
14 28030 1 1 20 LEU HD13 H 15.686 27.674 -10.700 1.00 . A A . 20 LEU HD13 1 1
14 28031 1 1 20 LEU HD21 H 14.139 24.645 -12.733 1.00 . A A . 20 LEU HD21 1 1
14 28032 1 1 20 LEU HD22 H 15.629 24.940 -11.836 1.00 . A A . 20 LEU HD22 1 1
14 28033 1 1 20 LEU HD23 H 15.330 25.789 -13.353 1.00 . A A . 20 LEU HD23 1 1
14 28034 1 1 20 LEU HG H 14.152 27.384 -12.340 1.00 . A A . 20 LEU HG 1 1
14 28035 1 1 20 LEU N N 10.536 26.727 -10.490 1.00 . A A . 20 LEU N 1 1
14 28036 1 1 20 LEU O O 12.470 29.406 -11.618 1.00 . A A . 20 LEU O 1 1
14 28037 1 1 21 ILE C C 10.169 30.452 -13.326 1.00 . A A . 21 ILE C 1 1
14 28038 1 1 21 ILE CA C 10.868 29.211 -13.871 1.00 . A A . 21 ILE CA 1 1
14 28039 1 1 21 ILE CB C 10.073 28.676 -15.076 1.00 . A A . 21 ILE CB 1 1
14 28040 1 1 21 ILE CD1 C 9.979 26.487 -16.371 1.00 . A A . 21 ILE CD1 1 1
14 28041 1 1 21 ILE CG1 C 10.858 27.567 -15.780 1.00 . A A . 21 ILE CG1 1 1
14 28042 1 1 21 ILE CG2 C 9.756 29.805 -16.045 1.00 . A A . 21 ILE CG2 1 1
14 28043 1 1 21 ILE H H 10.518 27.355 -12.916 1.00 . A A . 21 ILE H 1 1
14 28044 1 1 21 ILE HA H 11.856 29.487 -14.210 1.00 . A A . 21 ILE HA 1 1
14 28045 1 1 21 ILE HB H 9.140 28.272 -14.713 1.00 . A A . 21 ILE HB 1 1
14 28046 1 1 21 ILE HD11 H 10.565 25.595 -16.538 1.00 . A A . 21 ILE HD11 1 1
14 28047 1 1 21 ILE HD12 H 9.171 26.265 -15.690 1.00 . A A . 21 ILE HD12 1 1
14 28048 1 1 21 ILE HD13 H 9.572 26.829 -17.312 1.00 . A A . 21 ILE HD13 1 1
14 28049 1 1 21 ILE HG12 H 11.437 27.997 -16.581 1.00 . A A . 21 ILE HG12 1 1
14 28050 1 1 21 ILE HG13 H 11.524 27.101 -15.069 1.00 . A A . 21 ILE HG13 1 1
14 28051 1 1 21 ILE HG21 H 10.622 30.442 -16.151 1.00 . A A . 21 ILE HG21 1 1
14 28052 1 1 21 ILE HG22 H 9.496 29.390 -17.008 1.00 . A A . 21 ILE HG22 1 1
14 28053 1 1 21 ILE HG23 H 8.927 30.383 -15.666 1.00 . A A . 21 ILE HG23 1 1
14 28054 1 1 21 ILE N N 11.017 28.195 -12.837 1.00 . A A . 21 ILE N 1 1
14 28055 1 1 21 ILE O O 10.567 31.581 -13.617 1.00 . A A . 21 ILE O 1 1
14 28056 1 1 22 THR C C 9.294 32.312 -11.223 1.00 . A A . 22 THR C 1 1
14 28057 1 1 22 THR CA C 8.371 31.336 -11.944 1.00 . A A . 22 THR CA 1 1
14 28058 1 1 22 THR CB C 7.310 30.823 -10.953 1.00 . A A . 22 THR CB 1 1
14 28059 1 1 22 THR CG2 C 6.414 31.960 -10.483 1.00 . A A . 22 THR CG2 1 1
14 28060 1 1 22 THR H H 8.858 29.314 -12.336 1.00 . A A . 22 THR H 1 1
14 28061 1 1 22 THR HA H 7.865 31.857 -12.743 1.00 . A A . 22 THR HA 1 1
14 28062 1 1 22 THR HB H 7.814 30.403 -10.094 1.00 . A A . 22 THR HB 1 1
14 28063 1 1 22 THR HG1 H 6.095 30.161 -12.358 1.00 . A A . 22 THR HG1 1 1
14 28064 1 1 22 THR HG21 H 6.611 32.166 -9.441 1.00 . A A . 22 THR HG21 1 1
14 28065 1 1 22 THR HG22 H 5.379 31.676 -10.604 1.00 . A A . 22 THR HG22 1 1
14 28066 1 1 22 THR HG23 H 6.617 32.843 -11.069 1.00 . A A . 22 THR HG23 1 1
14 28067 1 1 22 THR N N 9.126 30.236 -12.531 1.00 . A A . 22 THR N 1 1
14 28068 1 1 22 THR O O 9.286 33.511 -11.503 1.00 . A A . 22 THR O 1 1
14 28069 1 1 22 THR OG1 O 6.513 29.806 -11.570 1.00 . A A . 22 THR OG1 1 1
14 28070 1 1 23 SER C C 11.894 33.450 -10.458 1.00 . A A . 23 SER C 1 1
14 28071 1 1 23 SER CA C 11.015 32.619 -9.529 1.00 . A A . 23 SER CA 1 1
14 28072 1 1 23 SER CB C 11.889 31.744 -8.629 1.00 . A A . 23 SER CB 1 1
14 28073 1 1 23 SER H H 10.048 30.828 -10.115 1.00 . A A . 23 SER H 1 1
14 28074 1 1 23 SER HA H 10.432 33.286 -8.911 1.00 . A A . 23 SER HA 1 1
14 28075 1 1 23 SER HB2 H 12.297 32.346 -7.831 1.00 . A A . 23 SER HB2 1 1
14 28076 1 1 23 SER HB3 H 11.288 30.950 -8.210 1.00 . A A . 23 SER HB3 1 1
14 28077 1 1 23 SER HG H 13.127 30.281 -9.037 1.00 . A A . 23 SER HG 1 1
14 28078 1 1 23 SER N N 10.088 31.792 -10.293 1.00 . A A . 23 SER N 1 1
14 28079 1 1 23 SER O O 12.129 34.634 -10.215 1.00 . A A . 23 SER O 1 1
14 28080 1 1 23 SER OG O 12.959 31.170 -9.360 1.00 . A A . 23 SER OG 1 1
14 28081 1 1 24 LEU C C 12.492 34.666 -13.146 1.00 . A A . 24 LEU C 1 1
14 28082 1 1 24 LEU CA C 13.230 33.502 -12.492 1.00 . A A . 24 LEU CA 1 1
14 28083 1 1 24 LEU CB C 13.704 32.518 -13.564 1.00 . A A . 24 LEU CB 1 1
14 28084 1 1 24 LEU CD1 C 16.157 32.994 -13.762 1.00 . A A . 24 LEU CD1 1 1
14 28085 1 1 24 LEU CD2 C 15.321 31.490 -11.947 1.00 . A A . 24 LEU CD2 1 1
14 28086 1 1 24 LEU CG C 15.114 31.955 -13.381 1.00 . A A . 24 LEU CG 1 1
14 28087 1 1 24 LEU H H 12.154 31.878 -11.665 1.00 . A A . 24 LEU H 1 1
14 28088 1 1 24 LEU HA H 14.089 33.887 -11.963 1.00 . A A . 24 LEU HA 1 1
14 28089 1 1 24 LEU HB2 H 13.016 31.687 -13.577 1.00 . A A . 24 LEU HB2 1 1
14 28090 1 1 24 LEU HB3 H 13.671 33.027 -14.517 1.00 . A A . 24 LEU HB3 1 1
14 28091 1 1 24 LEU HD11 H 15.714 33.725 -14.421 1.00 . A A . 24 LEU HD11 1 1
14 28092 1 1 24 LEU HD12 H 16.981 32.510 -14.265 1.00 . A A . 24 LEU HD12 1 1
14 28093 1 1 24 LEU HD13 H 16.519 33.485 -12.870 1.00 . A A . 24 LEU HD13 1 1
14 28094 1 1 24 LEU HD21 H 15.372 32.349 -11.294 1.00 . A A . 24 LEU HD21 1 1
14 28095 1 1 24 LEU HD22 H 16.244 30.932 -11.879 1.00 . A A . 24 LEU HD22 1 1
14 28096 1 1 24 LEU HD23 H 14.496 30.861 -11.650 1.00 . A A . 24 LEU HD23 1 1
14 28097 1 1 24 LEU HG H 15.241 31.101 -14.032 1.00 . A A . 24 LEU HG 1 1
14 28098 1 1 24 LEU N N 12.377 32.822 -11.525 1.00 . A A . 24 LEU N 1 1
14 28099 1 1 24 LEU O O 13.084 35.705 -13.435 1.00 . A A . 24 LEU O 1 1
14 28100 1 1 25 ALA C C 10.028 36.615 -12.984 1.00 . A A . 25 ALA C 1 1
14 28101 1 1 25 ALA CA C 10.376 35.521 -13.989 1.00 . A A . 25 ALA CA 1 1
14 28102 1 1 25 ALA CB C 9.108 34.915 -14.571 1.00 . A A . 25 ALA CB 1 1
14 28103 1 1 25 ALA H H 10.780 33.634 -13.121 1.00 . A A . 25 ALA H 1 1
14 28104 1 1 25 ALA HA H 10.942 35.958 -14.799 1.00 . A A . 25 ALA HA 1 1
14 28105 1 1 25 ALA HB1 H 9.349 33.987 -15.069 1.00 . A A . 25 ALA HB1 1 1
14 28106 1 1 25 ALA HB2 H 8.402 34.724 -13.776 1.00 . A A . 25 ALA HB2 1 1
14 28107 1 1 25 ALA HB3 H 8.673 35.603 -15.281 1.00 . A A . 25 ALA HB3 1 1
14 28108 1 1 25 ALA N N 11.195 34.485 -13.374 1.00 . A A . 25 ALA N 1 1
14 28109 1 1 25 ALA O O 9.849 37.776 -13.353 1.00 . A A . 25 ALA O 1 1
14 28110 1 1 26 ILE C C 10.816 38.048 -10.301 1.00 . A A . 26 ILE C 1 1
14 28111 1 1 26 ILE CA C 9.609 37.186 -10.656 1.00 . A A . 26 ILE CA 1 1
14 28112 1 1 26 ILE CB C 9.115 36.467 -9.387 1.00 . A A . 26 ILE CB 1 1
14 28113 1 1 26 ILE CD1 C 7.581 34.546 -8.727 1.00 . A A . 26 ILE CD1 1 1
14 28114 1 1 26 ILE CG1 C 7.828 35.693 -9.682 1.00 . A A . 26 ILE CG1 1 1
14 28115 1 1 26 ILE CG2 C 8.891 37.469 -8.264 1.00 . A A . 26 ILE CG2 1 1
14 28116 1 1 26 ILE H H 10.089 35.297 -11.482 1.00 . A A . 26 ILE H 1 1
14 28117 1 1 26 ILE HA H 8.816 37.825 -11.016 1.00 . A A . 26 ILE HA 1 1
14 28118 1 1 26 ILE HB H 9.879 35.774 -9.072 1.00 . A A . 26 ILE HB 1 1
14 28119 1 1 26 ILE HD11 H 7.720 34.886 -7.712 1.00 . A A . 26 ILE HD11 1 1
14 28120 1 1 26 ILE HD12 H 6.572 34.184 -8.852 1.00 . A A . 26 ILE HD12 1 1
14 28121 1 1 26 ILE HD13 H 8.278 33.747 -8.937 1.00 . A A . 26 ILE HD13 1 1
14 28122 1 1 26 ILE HG12 H 6.987 36.365 -9.616 1.00 . A A . 26 ILE HG12 1 1
14 28123 1 1 26 ILE HG13 H 7.882 35.288 -10.682 1.00 . A A . 26 ILE HG13 1 1
14 28124 1 1 26 ILE HG21 H 7.980 37.223 -7.739 1.00 . A A . 26 ILE HG21 1 1
14 28125 1 1 26 ILE HG22 H 9.723 37.430 -7.578 1.00 . A A . 26 ILE HG22 1 1
14 28126 1 1 26 ILE HG23 H 8.811 38.462 -8.679 1.00 . A A . 26 ILE HG23 1 1
14 28127 1 1 26 ILE N N 9.935 36.236 -11.714 1.00 . A A . 26 ILE N 1 1
14 28128 1 1 26 ILE O O 10.697 39.262 -10.132 1.00 . A A . 26 ILE O 1 1
14 28129 1 1 27 LEU C C 13.590 39.101 -10.965 1.00 . A A . 27 LEU C 1 1
14 28130 1 1 27 LEU CA C 13.208 38.122 -9.859 1.00 . A A . 27 LEU CA 1 1
14 28131 1 1 27 LEU CB C 14.347 37.127 -9.627 1.00 . A A . 27 LEU CB 1 1
14 28132 1 1 27 LEU CD1 C 15.246 35.113 -8.437 1.00 . A A . 27 LEU CD1 1 1
14 28133 1 1 27 LEU CD2 C 14.357 37.046 -7.122 1.00 . A A . 27 LEU CD2 1 1
14 28134 1 1 27 LEU CG C 14.214 36.228 -8.397 1.00 . A A . 27 LEU CG 1 1
14 28135 1 1 27 LEU H H 12.010 36.445 -10.338 1.00 . A A . 27 LEU H 1 1
14 28136 1 1 27 LEU HA H 13.035 38.676 -8.948 1.00 . A A . 27 LEU HA 1 1
14 28137 1 1 27 LEU HB2 H 14.411 36.490 -10.496 1.00 . A A . 27 LEU HB2 1 1
14 28138 1 1 27 LEU HB3 H 15.263 37.692 -9.528 1.00 . A A . 27 LEU HB3 1 1
14 28139 1 1 27 LEU HD11 H 15.759 35.131 -9.386 1.00 . A A . 27 LEU HD11 1 1
14 28140 1 1 27 LEU HD12 H 14.752 34.161 -8.313 1.00 . A A . 27 LEU HD12 1 1
14 28141 1 1 27 LEU HD13 H 15.960 35.255 -7.638 1.00 . A A . 27 LEU HD13 1 1
14 28142 1 1 27 LEU HD21 H 13.653 36.688 -6.385 1.00 . A A . 27 LEU HD21 1 1
14 28143 1 1 27 LEU HD22 H 14.157 38.085 -7.336 1.00 . A A . 27 LEU HD22 1 1
14 28144 1 1 27 LEU HD23 H 15.362 36.943 -6.740 1.00 . A A . 27 LEU HD23 1 1
14 28145 1 1 27 LEU HG H 13.232 35.774 -8.396 1.00 . A A . 27 LEU HG 1 1
14 28146 1 1 27 LEU N N 11.978 37.413 -10.192 1.00 . A A . 27 LEU N 1 1
14 28147 1 1 27 LEU O O 14.169 40.155 -10.703 1.00 . A A . 27 LEU O 1 1
14 28148 1 1 28 VAL C C 12.723 40.865 -13.330 1.00 . A A . 28 VAL C 1 1
14 28149 1 1 28 VAL CA C 13.564 39.593 -13.349 1.00 . A A . 28 VAL CA 1 1
14 28150 1 1 28 VAL CB C 13.322 38.850 -14.676 1.00 . A A . 28 VAL CB 1 1
14 28151 1 1 28 VAL CG1 C 13.126 39.840 -15.814 1.00 . A A . 28 VAL CG1 1 1
14 28152 1 1 28 VAL CG2 C 14.475 37.904 -14.975 1.00 . A A . 28 VAL CG2 1 1
14 28153 1 1 28 VAL H H 12.799 37.892 -12.348 1.00 . A A . 28 VAL H 1 1
14 28154 1 1 28 VAL HA H 14.609 39.862 -13.296 1.00 . A A . 28 VAL HA 1 1
14 28155 1 1 28 VAL HB H 12.420 38.265 -14.578 1.00 . A A . 28 VAL HB 1 1
14 28156 1 1 28 VAL HG11 H 12.156 40.307 -15.721 1.00 . A A . 28 VAL HG11 1 1
14 28157 1 1 28 VAL HG12 H 13.896 40.596 -15.771 1.00 . A A . 28 VAL HG12 1 1
14 28158 1 1 28 VAL HG13 H 13.185 39.319 -16.758 1.00 . A A . 28 VAL HG13 1 1
14 28159 1 1 28 VAL HG21 H 15.366 38.478 -15.181 1.00 . A A . 28 VAL HG21 1 1
14 28160 1 1 28 VAL HG22 H 14.648 37.265 -14.120 1.00 . A A . 28 VAL HG22 1 1
14 28161 1 1 28 VAL HG23 H 14.231 37.297 -15.834 1.00 . A A . 28 VAL HG23 1 1
14 28162 1 1 28 VAL N N 13.259 38.745 -12.202 1.00 . A A . 28 VAL N 1 1
14 28163 1 1 28 VAL O O 13.248 41.970 -13.466 1.00 . A A . 28 VAL O 1 1
14 28164 1 1 29 PHE C C 10.775 42.717 -11.909 1.00 . A A . 29 PHE C 1 1
14 28165 1 1 29 PHE CA C 10.501 41.836 -13.125 1.00 . A A . 29 PHE CA 1 1
14 28166 1 1 29 PHE CB C 9.051 41.350 -13.100 1.00 . A A . 29 PHE CB 1 1
14 28167 1 1 29 PHE CD1 C 9.153 40.159 -15.306 1.00 . A A . 29 PHE CD1 1 1
14 28168 1 1 29 PHE CD2 C 7.325 41.635 -14.899 1.00 . A A . 29 PHE CD2 1 1
14 28169 1 1 29 PHE CE1 C 8.647 39.872 -16.560 1.00 . A A . 29 PHE CE1 1 1
14 28170 1 1 29 PHE CE2 C 6.814 41.353 -16.152 1.00 . A A . 29 PHE CE2 1 1
14 28171 1 1 29 PHE CG C 8.498 41.041 -14.462 1.00 . A A . 29 PHE CG 1 1
14 28172 1 1 29 PHE CZ C 7.477 40.471 -16.984 1.00 . A A . 29 PHE CZ 1 1
14 28173 1 1 29 PHE H H 11.057 39.794 -13.058 1.00 . A A . 29 PHE H 1 1
14 28174 1 1 29 PHE HA H 10.661 42.418 -14.019 1.00 . A A . 29 PHE HA 1 1
14 28175 1 1 29 PHE HB2 H 8.991 40.449 -12.507 1.00 . A A . 29 PHE HB2 1 1
14 28176 1 1 29 PHE HB3 H 8.431 42.112 -12.653 1.00 . A A . 29 PHE HB3 1 1
14 28177 1 1 29 PHE HD1 H 10.069 39.690 -14.975 1.00 . A A . 29 PHE HD1 1 1
14 28178 1 1 29 PHE HD2 H 6.807 42.325 -14.250 1.00 . A A . 29 PHE HD2 1 1
14 28179 1 1 29 PHE HE1 H 9.167 39.183 -17.208 1.00 . A A . 29 PHE HE1 1 1
14 28180 1 1 29 PHE HE2 H 5.899 41.822 -16.481 1.00 . A A . 29 PHE HE2 1 1
14 28181 1 1 29 PHE HZ H 7.079 40.249 -17.963 1.00 . A A . 29 PHE HZ 1 1
14 28182 1 1 29 PHE N N 11.416 40.701 -13.161 1.00 . A A . 29 PHE N 1 1
14 28183 1 1 29 PHE O O 10.397 43.888 -11.880 1.00 . A A . 29 PHE O 1 1
14 28184 1 1 30 TYR C C 12.949 43.800 -9.906 1.00 . A A . 30 TYR C 1 1
14 28185 1 1 30 TYR CA C 11.756 42.874 -9.688 1.00 . A A . 30 TYR CA 1 1
14 28186 1 1 30 TYR CB C 12.054 41.899 -8.548 1.00 . A A . 30 TYR CB 1 1
14 28187 1 1 30 TYR CD1 C 9.775 42.130 -7.484 1.00 . A A . 30 TYR CD1 1 1
14 28188 1 1 30 TYR CD2 C 11.691 42.207 -6.068 1.00 . A A . 30 TYR CD2 1 1
14 28189 1 1 30 TYR CE1 C 8.952 42.297 -6.387 1.00 . A A . 30 TYR CE1 1 1
14 28190 1 1 30 TYR CE2 C 10.875 42.374 -4.965 1.00 . A A . 30 TYR CE2 1 1
14 28191 1 1 30 TYR CG C 11.157 42.082 -7.344 1.00 . A A . 30 TYR CG 1 1
14 28192 1 1 30 TYR CZ C 9.506 42.418 -5.130 1.00 . A A . 30 TYR CZ 1 1
14 28193 1 1 30 TYR H H 11.708 41.207 -10.990 1.00 . A A . 30 TYR H 1 1
14 28194 1 1 30 TYR HA H 10.896 43.471 -9.422 1.00 . A A . 30 TYR HA 1 1
14 28195 1 1 30 TYR HB2 H 11.926 40.889 -8.905 1.00 . A A . 30 TYR HB2 1 1
14 28196 1 1 30 TYR HB3 H 13.075 42.035 -8.224 1.00 . A A . 30 TYR HB3 1 1
14 28197 1 1 30 TYR HD1 H 9.344 42.035 -8.470 1.00 . A A . 30 TYR HD1 1 1
14 28198 1 1 30 TYR HD2 H 12.763 42.172 -5.942 1.00 . A A . 30 TYR HD2 1 1
14 28199 1 1 30 TYR HE1 H 7.880 42.332 -6.516 1.00 . A A . 30 TYR HE1 1 1
14 28200 1 1 30 TYR HE2 H 11.309 42.469 -3.981 1.00 . A A . 30 TYR HE2 1 1
14 28201 1 1 30 TYR HH H 8.437 41.725 -3.691 1.00 . A A . 30 TYR HH 1 1
14 28202 1 1 30 TYR N N 11.433 42.144 -10.908 1.00 . A A . 30 TYR N 1 1
14 28203 1 1 30 TYR O O 12.935 44.959 -9.491 1.00 . A A . 30 TYR O 1 1
14 28204 1 1 30 TYR OH O 8.690 42.585 -4.035 1.00 . A A . 30 TYR OH 1 1
14 28205 1 1 31 LEU C C 15.070 44.781 -12.172 1.00 . A A . 31 LEU C 1 1
14 28206 1 1 31 LEU CA C 15.184 44.056 -10.834 1.00 . A A . 31 LEU CA 1 1
14 28207 1 1 31 LEU CB C 16.414 43.147 -10.837 1.00 . A A . 31 LEU CB 1 1
14 28208 1 1 31 LEU CD1 C 16.522 42.137 -8.546 1.00 . A A . 31 LEU CD1 1 1
14 28209 1 1 31 LEU CD2 C 18.634 42.635 -9.790 1.00 . A A . 31 LEU CD2 1 1
14 28210 1 1 31 LEU CG C 17.201 43.078 -9.528 1.00 . A A . 31 LEU CG 1 1
14 28211 1 1 31 LEU H H 13.934 42.349 -10.865 1.00 . A A . 31 LEU H 1 1
14 28212 1 1 31 LEU HA H 15.291 44.790 -10.049 1.00 . A A . 31 LEU HA 1 1
14 28213 1 1 31 LEU HB2 H 16.086 42.147 -11.078 1.00 . A A . 31 LEU HB2 1 1
14 28214 1 1 31 LEU HB3 H 17.084 43.499 -11.609 1.00 . A A . 31 LEU HB3 1 1
14 28215 1 1 31 LEU HD11 H 16.268 42.677 -7.646 1.00 . A A . 31 LEU HD11 1 1
14 28216 1 1 31 LEU HD12 H 17.192 41.326 -8.301 1.00 . A A . 31 LEU HD12 1 1
14 28217 1 1 31 LEU HD13 H 15.623 41.738 -8.993 1.00 . A A . 31 LEU HD13 1 1
14 28218 1 1 31 LEU HD21 H 19.305 43.203 -9.162 1.00 . A A . 31 LEU HD21 1 1
14 28219 1 1 31 LEU HD22 H 18.879 42.807 -10.828 1.00 . A A . 31 LEU HD22 1 1
14 28220 1 1 31 LEU HD23 H 18.732 41.584 -9.564 1.00 . A A . 31 LEU HD23 1 1
14 28221 1 1 31 LEU HG H 17.230 44.062 -9.081 1.00 . A A . 31 LEU HG 1 1
14 28222 1 1 31 LEU N N 13.981 43.278 -10.559 1.00 . A A . 31 LEU N 1 1
14 28223 1 1 31 LEU O O 14.262 44.427 -13.031 1.00 . A A . 31 LEU O 1 1
14 28224 1 1 32 PRO C C 16.469 45.832 -14.774 1.00 . A A . 32 PRO C 1 1
14 28225 1 1 32 PRO CA C 15.914 46.612 -13.588 1.00 . A A . 32 PRO CA 1 1
14 28226 1 1 32 PRO CB C 16.833 47.787 -13.243 1.00 . A A . 32 PRO CB 1 1
14 28227 1 1 32 PRO CD C 16.889 46.296 -11.375 1.00 . A A . 32 PRO CD 1 1
14 28228 1 1 32 PRO CG C 17.721 47.269 -12.165 1.00 . A A . 32 PRO CG 1 1
14 28229 1 1 32 PRO HA H 14.929 46.983 -13.832 1.00 . A A . 32 PRO HA 1 1
14 28230 1 1 32 PRO HB2 H 17.398 48.074 -14.118 1.00 . A A . 32 PRO HB2 1 1
14 28231 1 1 32 PRO HB3 H 16.241 48.623 -12.900 1.00 . A A . 32 PRO HB3 1 1
14 28232 1 1 32 PRO HD2 H 17.501 45.482 -11.016 1.00 . A A . 32 PRO HD2 1 1
14 28233 1 1 32 PRO HD3 H 16.403 46.797 -10.551 1.00 . A A . 32 PRO HD3 1 1
14 28234 1 1 32 PRO HG2 H 18.572 46.768 -12.599 1.00 . A A . 32 PRO HG2 1 1
14 28235 1 1 32 PRO HG3 H 18.044 48.083 -11.533 1.00 . A A . 32 PRO HG3 1 1
14 28236 1 1 32 PRO N N 15.900 45.818 -12.356 1.00 . A A . 32 PRO N 1 1
14 28237 1 1 32 PRO O O 17.306 44.945 -14.609 1.00 . A A . 32 PRO O 1 1
14 28238 1 1 33 SER C C 17.800 46.036 -17.637 1.00 . A A . 33 SER C 1 1
14 28239 1 1 33 SER CA C 16.446 45.497 -17.185 1.00 . A A . 33 SER CA 1 1
14 28240 1 1 33 SER CB C 15.415 45.675 -18.301 1.00 . A A . 33 SER CB 1 1
14 28241 1 1 33 SER H H 15.332 46.885 -16.038 1.00 . A A . 33 SER H 1 1
14 28242 1 1 33 SER HA H 16.546 44.445 -16.964 1.00 . A A . 33 SER HA 1 1
14 28243 1 1 33 SER HB2 H 14.440 45.391 -17.936 1.00 . A A . 33 SER HB2 1 1
14 28244 1 1 33 SER HB3 H 15.397 46.711 -18.609 1.00 . A A . 33 SER HB3 1 1
14 28245 1 1 33 SER HG H 14.980 44.835 -20.017 1.00 . A A . 33 SER HG 1 1
14 28246 1 1 33 SER N N 15.998 46.169 -15.971 1.00 . A A . 33 SER N 1 1
14 28247 1 1 33 SER O O 18.144 47.187 -17.366 1.00 . A A . 33 SER O 1 1
14 28248 1 1 33 SER OG O 15.734 44.870 -19.423 1.00 . A A . 33 SER OG 1 1
14 28249 1 1 34 ASP C C 19.918 45.568 -20.344 1.00 . A A . 34 ASP C 1 1
14 28250 1 1 34 ASP CA C 19.879 45.588 -18.819 1.00 . A A . 34 ASP CA 1 1
14 28251 1 1 34 ASP CB C 20.955 44.656 -18.257 1.00 . A A . 34 ASP CB 1 1
14 28252 1 1 34 ASP CG C 21.531 45.160 -16.949 1.00 . A A . 34 ASP CG 1 1
14 28253 1 1 34 ASP H H 18.233 44.292 -18.512 1.00 . A A . 34 ASP H 1 1
14 28254 1 1 34 ASP HA H 20.075 46.593 -18.479 1.00 . A A . 34 ASP HA 1 1
14 28255 1 1 34 ASP HB2 H 20.523 43.680 -18.087 1.00 . A A . 34 ASP HB2 1 1
14 28256 1 1 34 ASP HB3 H 21.757 44.570 -18.975 1.00 . A A . 34 ASP HB3 1 1
14 28257 1 1 34 ASP N N 18.563 45.197 -18.327 1.00 . A A . 34 ASP N 1 1
14 28258 1 1 34 ASP O O 19.912 46.618 -20.988 1.00 . A A . 34 ASP O 1 1
14 28259 1 1 34 ASP OD1 O 20.920 44.899 -15.892 1.00 . A A . 34 ASP OD1 1 1
14 28260 1 1 34 ASP OD2 O 22.594 45.815 -16.982 1.00 . A A . 34 ASP OD2 1 1
14 28261 1 1 35 CYS C C 18.679 43.663 -22.890 1.00 . A A . 35 CYS C 1 1
14 28262 1 1 35 CYS CA C 20.001 44.214 -22.364 1.00 . A A . 35 CYS CA 1 1
14 28263 1 1 35 CYS CB C 21.149 43.287 -22.765 1.00 . A A . 35 CYS CB 1 1
14 28264 1 1 35 CYS H H 19.962 43.570 -20.348 1.00 . A A . 35 CYS H 1 1
14 28265 1 1 35 CYS HA H 20.168 45.188 -22.796 1.00 . A A . 35 CYS HA 1 1
14 28266 1 1 35 CYS HB2 H 21.973 43.431 -22.082 1.00 . A A . 35 CYS HB2 1 1
14 28267 1 1 35 CYS HB3 H 20.813 42.262 -22.702 1.00 . A A . 35 CYS HB3 1 1
14 28268 1 1 35 CYS HG H 20.896 43.045 -25.290 1.00 . A A . 35 CYS HG 1 1
14 28269 1 1 35 CYS N N 19.959 44.370 -20.914 1.00 . A A . 35 CYS N 1 1
14 28270 1 1 35 CYS O O 18.433 43.656 -24.095 1.00 . A A . 35 CYS O 1 1
14 28271 1 1 35 CYS SG S 21.770 43.563 -24.441 1.00 . A A . 35 CYS SG 1 1
14 28272 1 1 36 GLY C C 16.233 41.347 -21.661 1.00 . A A . 36 GLY C 1 1
14 28273 1 1 36 GLY CA C 16.546 42.651 -22.367 1.00 . A A . 36 GLY CA 1 1
14 28274 1 1 36 GLY H H 18.081 43.230 -21.029 1.00 . A A . 36 GLY H 1 1
14 28275 1 1 36 GLY HA2 H 15.774 43.370 -22.133 1.00 . A A . 36 GLY HA2 1 1
14 28276 1 1 36 GLY HA3 H 16.551 42.478 -23.433 1.00 . A A . 36 GLY HA3 1 1
14 28277 1 1 36 GLY N N 17.831 43.200 -21.976 1.00 . A A . 36 GLY N 1 1
14 28278 1 1 36 GLY O O 15.671 40.430 -22.260 1.00 . A A . 36 GLY O 1 1
14 28279 1 1 37 GLU C C 14.878 39.677 -19.634 1.00 . A A . 37 GLU C 1 1
14 28280 1 1 37 GLU CA C 16.355 40.060 -19.600 1.00 . A A . 37 GLU CA 1 1
14 28281 1 1 37 GLU CB C 16.806 40.269 -18.153 1.00 . A A . 37 GLU CB 1 1
14 28282 1 1 37 GLU CD C 18.094 38.225 -17.416 1.00 . A A . 37 GLU CD 1 1
14 28283 1 1 37 GLU CG C 18.172 39.676 -17.849 1.00 . A A . 37 GLU CG 1 1
14 28284 1 1 37 GLU H H 17.044 42.028 -19.965 1.00 . A A . 37 GLU H 1 1
14 28285 1 1 37 GLU HA H 16.932 39.257 -20.034 1.00 . A A . 37 GLU HA 1 1
14 28286 1 1 37 GLU HB2 H 16.843 41.329 -17.950 1.00 . A A . 37 GLU HB2 1 1
14 28287 1 1 37 GLU HB3 H 16.083 39.811 -17.494 1.00 . A A . 37 GLU HB3 1 1
14 28288 1 1 37 GLU HG2 H 18.783 39.739 -18.736 1.00 . A A . 37 GLU HG2 1 1
14 28289 1 1 37 GLU HG3 H 18.630 40.249 -17.056 1.00 . A A . 37 GLU HG3 1 1
14 28290 1 1 37 GLU N N 16.599 41.263 -20.386 1.00 . A A . 37 GLU N 1 1
14 28291 1 1 37 GLU O O 14.525 38.505 -19.503 1.00 . A A . 37 GLU O 1 1
14 28292 1 1 37 GLU OE1 O 17.713 37.377 -18.250 1.00 . A A . 37 GLU OE1 1 1
14 28293 1 1 37 GLU OE2 O 18.414 37.937 -16.244 1.00 . A A . 37 GLU OE2 1 1
14 28294 1 1 38 LYS C C 12.204 39.621 -21.088 1.00 . A A . 38 LYS C 1 1
14 28295 1 1 38 LYS CA C 12.580 40.446 -19.861 1.00 . A A . 38 LYS CA 1 1
14 28296 1 1 38 LYS CB C 11.831 41.780 -19.882 1.00 . A A . 38 LYS CB 1 1
14 28297 1 1 38 LYS CD C 12.840 42.816 -17.828 1.00 . A A . 38 LYS CD 1 1
14 28298 1 1 38 LYS CE C 12.552 43.534 -16.518 1.00 . A A . 38 LYS CE 1 1
14 28299 1 1 38 LYS CG C 11.560 42.347 -18.499 1.00 . A A . 38 LYS CG 1 1
14 28300 1 1 38 LYS H H 14.361 41.589 -19.907 1.00 . A A . 38 LYS H 1 1
14 28301 1 1 38 LYS HA H 12.299 39.899 -18.974 1.00 . A A . 38 LYS HA 1 1
14 28302 1 1 38 LYS HB2 H 12.416 42.500 -20.435 1.00 . A A . 38 LYS HB2 1 1
14 28303 1 1 38 LYS HB3 H 10.883 41.640 -20.382 1.00 . A A . 38 LYS HB3 1 1
14 28304 1 1 38 LYS HD2 H 13.465 41.958 -17.625 1.00 . A A . 38 LYS HD2 1 1
14 28305 1 1 38 LYS HD3 H 13.359 43.492 -18.493 1.00 . A A . 38 LYS HD3 1 1
14 28306 1 1 38 LYS HE2 H 12.026 42.859 -15.861 1.00 . A A . 38 LYS HE2 1 1
14 28307 1 1 38 LYS HE3 H 13.491 43.819 -16.066 1.00 . A A . 38 LYS HE3 1 1
14 28308 1 1 38 LYS HG2 H 10.886 43.186 -18.589 1.00 . A A . 38 LYS HG2 1 1
14 28309 1 1 38 LYS HG3 H 11.104 41.581 -17.889 1.00 . A A . 38 LYS HG3 1 1
14 28310 1 1 38 LYS HZ1 H 10.720 44.493 -16.810 1.00 . A A . 38 LYS HZ1 1 1
14 28311 1 1 38 LYS HZ2 H 12.018 45.242 -17.595 1.00 . A A . 38 LYS HZ2 1 1
14 28312 1 1 38 LYS HZ3 H 11.835 45.403 -15.921 1.00 . A A . 38 LYS HZ3 1 1
14 28313 1 1 38 LYS N N 14.019 40.675 -19.809 1.00 . A A . 38 LYS N 1 1
14 28314 1 1 38 LYS NZ N 11.723 44.754 -16.726 1.00 . A A . 38 LYS NZ 1 1
14 28315 1 1 38 LYS O O 11.360 38.729 -21.012 1.00 . A A . 38 LYS O 1 1
14 28316 1 1 39 MET C C 13.125 37.788 -23.397 1.00 . A A . 39 MET C 1 1
14 28317 1 1 39 MET CA C 12.571 39.208 -23.458 1.00 . A A . 39 MET CA 1 1
14 28318 1 1 39 MET CB C 13.183 39.956 -24.644 1.00 . A A . 39 MET CB 1 1
14 28319 1 1 39 MET CE C 13.259 43.735 -25.929 1.00 . A A . 39 MET CE 1 1
14 28320 1 1 39 MET CG C 12.468 41.254 -24.979 1.00 . A A . 39 MET CG 1 1
14 28321 1 1 39 MET H H 13.501 40.646 -22.214 1.00 . A A . 39 MET H 1 1
14 28322 1 1 39 MET HA H 11.501 39.160 -23.589 1.00 . A A . 39 MET HA 1 1
14 28323 1 1 39 MET HB2 H 14.214 40.186 -24.417 1.00 . A A . 39 MET HB2 1 1
14 28324 1 1 39 MET HB3 H 13.149 39.317 -25.514 1.00 . A A . 39 MET HB3 1 1
14 28325 1 1 39 MET HE1 H 14.242 44.062 -26.233 1.00 . A A . 39 MET HE1 1 1
14 28326 1 1 39 MET HE2 H 12.806 43.163 -26.726 1.00 . A A . 39 MET HE2 1 1
14 28327 1 1 39 MET HE3 H 12.644 44.596 -25.709 1.00 . A A . 39 MET HE3 1 1
14 28328 1 1 39 MET HG2 H 12.315 41.301 -26.047 1.00 . A A . 39 MET HG2 1 1
14 28329 1 1 39 MET HG3 H 11.510 41.260 -24.481 1.00 . A A . 39 MET HG3 1 1
14 28330 1 1 39 MET N N 12.838 39.925 -22.216 1.00 . A A . 39 MET N 1 1
14 28331 1 1 39 MET O O 12.473 36.837 -23.829 1.00 . A A . 39 MET O 1 1
14 28332 1 1 39 MET SD S 13.396 42.712 -24.465 1.00 . A A . 39 MET SD 1 1
14 28333 1 1 40 THR C C 14.143 35.401 -21.881 1.00 . A A . 40 THR C 1 1
14 28334 1 1 40 THR CA C 14.974 36.348 -22.740 1.00 . A A . 40 THR CA 1 1
14 28335 1 1 40 THR CB C 16.385 36.469 -22.134 1.00 . A A . 40 THR CB 1 1
14 28336 1 1 40 THR CG2 C 17.253 37.401 -22.965 1.00 . A A . 40 THR CG2 1 1
14 28337 1 1 40 THR H H 14.801 38.447 -22.530 1.00 . A A . 40 THR H 1 1
14 28338 1 1 40 THR HA H 15.065 35.931 -23.732 1.00 . A A . 40 THR HA 1 1
14 28339 1 1 40 THR HB H 16.841 35.489 -22.124 1.00 . A A . 40 THR HB 1 1
14 28340 1 1 40 THR HG1 H 16.583 36.271 -20.182 1.00 . A A . 40 THR HG1 1 1
14 28341 1 1 40 THR HG21 H 18.102 36.855 -23.349 1.00 . A A . 40 THR HG21 1 1
14 28342 1 1 40 THR HG22 H 17.598 38.217 -22.348 1.00 . A A . 40 THR HG22 1 1
14 28343 1 1 40 THR HG23 H 16.674 37.792 -23.789 1.00 . A A . 40 THR HG23 1 1
14 28344 1 1 40 THR N N 14.332 37.651 -22.856 1.00 . A A . 40 THR N 1 1
14 28345 1 1 40 THR O O 14.169 34.185 -22.076 1.00 . A A . 40 THR O 1 1
14 28346 1 1 40 THR OG1 O 16.301 36.958 -20.791 1.00 . A A . 40 THR OG1 1 1
14 28347 1 1 41 LEU C C 11.349 34.629 -20.781 1.00 . A A . 41 LEU C 1 1
14 28348 1 1 41 LEU CA C 12.567 35.170 -20.040 1.00 . A A . 41 LEU CA 1 1
14 28349 1 1 41 LEU CB C 12.118 36.012 -18.844 1.00 . A A . 41 LEU CB 1 1
14 28350 1 1 41 LEU CD1 C 11.256 33.946 -17.716 1.00 . A A . 41 LEU CD1 1 1
14 28351 1 1 41 LEU CD2 C 13.346 35.041 -16.886 1.00 . A A . 41 LEU CD2 1 1
14 28352 1 1 41 LEU CG C 11.979 35.269 -17.515 1.00 . A A . 41 LEU CG 1 1
14 28353 1 1 41 LEU H H 13.428 36.939 -20.822 1.00 . A A . 41 LEU H 1 1
14 28354 1 1 41 LEU HA H 13.156 34.339 -19.684 1.00 . A A . 41 LEU HA 1 1
14 28355 1 1 41 LEU HB2 H 12.839 36.803 -18.707 1.00 . A A . 41 LEU HB2 1 1
14 28356 1 1 41 LEU HB3 H 11.157 36.442 -19.086 1.00 . A A . 41 LEU HB3 1 1
14 28357 1 1 41 LEU HD11 H 11.851 33.303 -18.346 1.00 . A A . 41 LEU HD11 1 1
14 28358 1 1 41 LEU HD12 H 10.300 34.126 -18.185 1.00 . A A . 41 LEU HD12 1 1
14 28359 1 1 41 LEU HD13 H 11.102 33.471 -16.758 1.00 . A A . 41 LEU HD13 1 1
14 28360 1 1 41 LEU HD21 H 14.036 35.791 -17.243 1.00 . A A . 41 LEU HD21 1 1
14 28361 1 1 41 LEU HD22 H 13.709 34.060 -17.159 1.00 . A A . 41 LEU HD22 1 1
14 28362 1 1 41 LEU HD23 H 13.264 35.109 -15.812 1.00 . A A . 41 LEU HD23 1 1
14 28363 1 1 41 LEU HG H 11.392 35.869 -16.834 1.00 . A A . 41 LEU HG 1 1
14 28364 1 1 41 LEU N N 13.407 35.965 -20.930 1.00 . A A . 41 LEU N 1 1
14 28365 1 1 41 LEU O O 10.961 33.475 -20.596 1.00 . A A . 41 LEU O 1 1
14 28366 1 1 42 CYS C C 9.852 33.794 -23.179 1.00 . A A . 42 CYS C 1 1
14 28367 1 1 42 CYS CA C 9.580 35.072 -22.392 1.00 . A A . 42 CYS CA 1 1
14 28368 1 1 42 CYS CB C 9.168 36.195 -23.345 1.00 . A A . 42 CYS CB 1 1
14 28369 1 1 42 CYS H H 11.110 36.374 -21.726 1.00 . A A . 42 CYS H 1 1
14 28370 1 1 42 CYS HA H 8.775 34.887 -21.697 1.00 . A A . 42 CYS HA 1 1
14 28371 1 1 42 CYS HB2 H 8.825 37.040 -22.767 1.00 . A A . 42 CYS HB2 1 1
14 28372 1 1 42 CYS HB3 H 10.025 36.492 -23.931 1.00 . A A . 42 CYS HB3 1 1
14 28373 1 1 42 CYS HG H 7.264 34.645 -24.031 1.00 . A A . 42 CYS HG 1 1
14 28374 1 1 42 CYS N N 10.753 35.467 -21.621 1.00 . A A . 42 CYS N 1 1
14 28375 1 1 42 CYS O O 9.056 32.855 -23.151 1.00 . A A . 42 CYS O 1 1
14 28376 1 1 42 CYS SG S 7.845 35.742 -24.492 1.00 . A A . 42 CYS SG 1 1
14 28377 1 1 43 ILE C C 11.773 31.440 -23.786 1.00 . A A . 43 ILE C 1 1
14 28378 1 1 43 ILE CA C 11.355 32.605 -24.678 1.00 . A A . 43 ILE CA 1 1
14 28379 1 1 43 ILE CB C 12.507 32.934 -25.646 1.00 . A A . 43 ILE CB 1 1
14 28380 1 1 43 ILE CD1 C 14.951 33.637 -25.729 1.00 . A A . 43 ILE CD1 1 1
14 28381 1 1 43 ILE CG1 C 13.717 33.461 -24.873 1.00 . A A . 43 ILE CG1 1 1
14 28382 1 1 43 ILE CG2 C 12.052 33.949 -26.684 1.00 . A A . 43 ILE CG2 1 1
14 28383 1 1 43 ILE H H 11.572 34.546 -23.864 1.00 . A A . 43 ILE H 1 1
14 28384 1 1 43 ILE HA H 10.495 32.308 -25.260 1.00 . A A . 43 ILE HA 1 1
14 28385 1 1 43 ILE HB H 12.784 32.028 -26.161 1.00 . A A . 43 ILE HB 1 1
14 28386 1 1 43 ILE HD11 H 14.672 33.614 -26.772 1.00 . A A . 43 ILE HD11 1 1
14 28387 1 1 43 ILE HD12 H 15.417 34.584 -25.501 1.00 . A A . 43 ILE HD12 1 1
14 28388 1 1 43 ILE HD13 H 15.647 32.835 -25.526 1.00 . A A . 43 ILE HD13 1 1
14 28389 1 1 43 ILE HG12 H 13.473 34.420 -24.444 1.00 . A A . 43 ILE HG12 1 1
14 28390 1 1 43 ILE HG13 H 13.958 32.768 -24.080 1.00 . A A . 43 ILE HG13 1 1
14 28391 1 1 43 ILE HG21 H 10.972 33.992 -26.697 1.00 . A A . 43 ILE HG21 1 1
14 28392 1 1 43 ILE HG22 H 12.447 34.922 -26.434 1.00 . A A . 43 ILE HG22 1 1
14 28393 1 1 43 ILE HG23 H 12.411 33.653 -27.658 1.00 . A A . 43 ILE HG23 1 1
14 28394 1 1 43 ILE N N 10.979 33.767 -23.882 1.00 . A A . 43 ILE N 1 1
14 28395 1 1 43 ILE O O 11.674 30.278 -24.179 1.00 . A A . 43 ILE O 1 1
14 28396 1 1 44 SER C C 11.477 29.980 -21.070 1.00 . A A . 44 SER C 1 1
14 28397 1 1 44 SER CA C 12.672 30.741 -21.635 1.00 . A A . 44 SER CA 1 1
14 28398 1 1 44 SER CB C 13.470 31.379 -20.497 1.00 . A A . 44 SER CB 1 1
14 28399 1 1 44 SER H H 12.292 32.705 -22.328 1.00 . A A . 44 SER H 1 1
14 28400 1 1 44 SER HA H 13.309 30.047 -22.164 1.00 . A A . 44 SER HA 1 1
14 28401 1 1 44 SER HB2 H 13.014 32.319 -20.224 1.00 . A A . 44 SER HB2 1 1
14 28402 1 1 44 SER HB3 H 13.466 30.717 -19.643 1.00 . A A . 44 SER HB3 1 1
14 28403 1 1 44 SER HG H 15.209 30.797 -21.185 1.00 . A A . 44 SER HG 1 1
14 28404 1 1 44 SER N N 12.238 31.760 -22.583 1.00 . A A . 44 SER N 1 1
14 28405 1 1 44 SER O O 11.420 28.752 -21.137 1.00 . A A . 44 SER O 1 1
14 28406 1 1 44 SER OG O 14.812 31.618 -20.885 1.00 . A A . 44 SER OG 1 1
14 28407 1 1 45 VAL C C 8.659 29.166 -20.926 1.00 . A A . 45 VAL C 1 1
14 28408 1 1 45 VAL CA C 9.327 30.115 -19.937 1.00 . A A . 45 VAL CA 1 1
14 28409 1 1 45 VAL CB C 8.310 31.188 -19.504 1.00 . A A . 45 VAL CB 1 1
14 28410 1 1 45 VAL CG1 C 6.944 30.563 -19.264 1.00 . A A . 45 VAL CG1 1 1
14 28411 1 1 45 VAL CG2 C 8.799 31.914 -18.260 1.00 . A A . 45 VAL CG2 1 1
14 28412 1 1 45 VAL H H 10.625 31.693 -20.490 1.00 . A A . 45 VAL H 1 1
14 28413 1 1 45 VAL HA H 9.624 29.556 -19.061 1.00 . A A . 45 VAL HA 1 1
14 28414 1 1 45 VAL HB H 8.216 31.909 -20.302 1.00 . A A . 45 VAL HB 1 1
14 28415 1 1 45 VAL HG11 H 6.348 31.225 -18.653 1.00 . A A . 45 VAL HG11 1 1
14 28416 1 1 45 VAL HG12 H 6.450 30.402 -20.211 1.00 . A A . 45 VAL HG12 1 1
14 28417 1 1 45 VAL HG13 H 7.065 29.617 -18.756 1.00 . A A . 45 VAL HG13 1 1
14 28418 1 1 45 VAL HG21 H 8.246 31.566 -17.400 1.00 . A A . 45 VAL HG21 1 1
14 28419 1 1 45 VAL HG22 H 9.851 31.713 -18.115 1.00 . A A . 45 VAL HG22 1 1
14 28420 1 1 45 VAL HG23 H 8.649 32.976 -18.380 1.00 . A A . 45 VAL HG23 1 1
14 28421 1 1 45 VAL N N 10.523 30.718 -20.513 1.00 . A A . 45 VAL N 1 1
14 28422 1 1 45 VAL O O 8.260 28.058 -20.567 1.00 . A A . 45 VAL O 1 1
14 28423 1 1 46 LEU C C 8.777 27.580 -23.540 1.00 . A A . 46 LEU C 1 1
14 28424 1 1 46 LEU CA C 7.920 28.799 -23.215 1.00 . A A . 46 LEU CA 1 1
14 28425 1 1 46 LEU CB C 7.704 29.635 -24.478 1.00 . A A . 46 LEU CB 1 1
14 28426 1 1 46 LEU CD1 C 5.513 28.596 -25.113 1.00 . A A . 46 LEU CD1 1 1
14 28427 1 1 46 LEU CD2 C 6.824 29.880 -26.813 1.00 . A A . 46 LEU CD2 1 1
14 28428 1 1 46 LEU CG C 6.906 28.967 -25.598 1.00 . A A . 46 LEU CG 1 1
14 28429 1 1 46 LEU H H 8.876 30.501 -22.398 1.00 . A A . 46 LEU H 1 1
14 28430 1 1 46 LEU HA H 6.961 28.463 -22.848 1.00 . A A . 46 LEU HA 1 1
14 28431 1 1 46 LEU HB2 H 7.182 30.536 -24.192 1.00 . A A . 46 LEU HB2 1 1
14 28432 1 1 46 LEU HB3 H 8.676 29.894 -24.872 1.00 . A A . 46 LEU HB3 1 1
14 28433 1 1 46 LEU HD11 H 5.373 27.530 -25.204 1.00 . A A . 46 LEU HD11 1 1
14 28434 1 1 46 LEU HD12 H 4.775 29.109 -25.712 1.00 . A A . 46 LEU HD12 1 1
14 28435 1 1 46 LEU HD13 H 5.403 28.887 -24.079 1.00 . A A . 46 LEU HD13 1 1
14 28436 1 1 46 LEU HD21 H 7.799 29.956 -27.271 1.00 . A A . 46 LEU HD21 1 1
14 28437 1 1 46 LEU HD22 H 6.494 30.861 -26.503 1.00 . A A . 46 LEU HD22 1 1
14 28438 1 1 46 LEU HD23 H 6.122 29.471 -27.524 1.00 . A A . 46 LEU HD23 1 1
14 28439 1 1 46 LEU HG H 7.409 28.057 -25.896 1.00 . A A . 46 LEU HG 1 1
14 28440 1 1 46 LEU N N 8.540 29.609 -22.172 1.00 . A A . 46 LEU N 1 1
14 28441 1 1 46 LEU O O 8.263 26.536 -23.945 1.00 . A A . 46 LEU O 1 1
14 28442 1 1 47 LEU C C 10.633 25.377 -22.842 1.00 . A A . 47 LEU C 1 1
14 28443 1 1 47 LEU CA C 11.015 26.627 -23.629 1.00 . A A . 47 LEU CA 1 1
14 28444 1 1 47 LEU CB C 12.443 27.048 -23.277 1.00 . A A . 47 LEU CB 1 1
14 28445 1 1 47 LEU CD1 C 13.956 26.783 -25.258 1.00 . A A . 47 LEU CD1 1 1
14 28446 1 1 47 LEU CD2 C 14.767 26.157 -22.977 1.00 . A A . 47 LEU CD2 1 1
14 28447 1 1 47 LEU CG C 13.562 26.215 -23.904 1.00 . A A . 47 LEU CG 1 1
14 28448 1 1 47 LEU H H 10.436 28.573 -23.033 1.00 . A A . 47 LEU H 1 1
14 28449 1 1 47 LEU HA H 10.964 26.402 -24.684 1.00 . A A . 47 LEU HA 1 1
14 28450 1 1 47 LEU HB2 H 12.574 28.070 -23.596 1.00 . A A . 47 LEU HB2 1 1
14 28451 1 1 47 LEU HB3 H 12.549 26.991 -22.203 1.00 . A A . 47 LEU HB3 1 1
14 28452 1 1 47 LEU HD11 H 14.223 25.976 -25.923 1.00 . A A . 47 LEU HD11 1 1
14 28453 1 1 47 LEU HD12 H 14.800 27.446 -25.139 1.00 . A A . 47 LEU HD12 1 1
14 28454 1 1 47 LEU HD13 H 13.124 27.332 -25.674 1.00 . A A . 47 LEU HD13 1 1
14 28455 1 1 47 LEU HD21 H 14.698 26.951 -22.248 1.00 . A A . 47 LEU HD21 1 1
14 28456 1 1 47 LEU HD22 H 15.672 26.276 -23.555 1.00 . A A . 47 LEU HD22 1 1
14 28457 1 1 47 LEU HD23 H 14.785 25.204 -22.470 1.00 . A A . 47 LEU HD23 1 1
14 28458 1 1 47 LEU HG H 13.208 25.205 -24.057 1.00 . A A . 47 LEU HG 1 1
14 28459 1 1 47 LEU N N 10.085 27.718 -23.358 1.00 . A A . 47 LEU N 1 1
14 28460 1 1 47 LEU O O 10.340 24.332 -23.421 1.00 . A A . 47 LEU O 1 1
14 28461 1 1 48 ALA C C 8.918 23.807 -21.016 1.00 . A A . 48 ALA C 1 1
14 28462 1 1 48 ALA CA C 10.285 24.376 -20.651 1.00 . A A . 48 ALA CA 1 1
14 28463 1 1 48 ALA CB C 10.306 24.811 -19.193 1.00 . A A . 48 ALA CB 1 1
14 28464 1 1 48 ALA H H 10.878 26.354 -21.115 1.00 . A A . 48 ALA H 1 1
14 28465 1 1 48 ALA HA H 11.031 23.606 -20.782 1.00 . A A . 48 ALA HA 1 1
14 28466 1 1 48 ALA HB1 H 9.573 24.243 -18.639 1.00 . A A . 48 ALA HB1 1 1
14 28467 1 1 48 ALA HB2 H 11.287 24.635 -18.779 1.00 . A A . 48 ALA HB2 1 1
14 28468 1 1 48 ALA HB3 H 10.071 25.863 -19.129 1.00 . A A . 48 ALA HB3 1 1
14 28469 1 1 48 ALA N N 10.635 25.494 -21.518 1.00 . A A . 48 ALA N 1 1
14 28470 1 1 48 ALA O O 8.736 22.590 -21.072 1.00 . A A . 48 ALA O 1 1
14 28471 1 1 49 LEU C C 6.627 23.339 -22.822 1.00 . A A . 49 LEU C 1 1
14 28472 1 1 49 LEU CA C 6.608 24.278 -21.620 1.00 . A A . 49 LEU CA 1 1
14 28473 1 1 49 LEU CB C 5.743 25.502 -21.929 1.00 . A A . 49 LEU CB 1 1
14 28474 1 1 49 LEU CD1 C 3.649 24.213 -21.442 1.00 . A A . 49 LEU CD1 1 1
14 28475 1 1 49 LEU CD2 C 4.508 25.872 -19.779 1.00 . A A . 49 LEU CD2 1 1
14 28476 1 1 49 LEU CG C 4.370 25.539 -21.257 1.00 . A A . 49 LEU CG 1 1
14 28477 1 1 49 LEU H H 8.165 25.649 -21.201 1.00 . A A . 49 LEU H 1 1
14 28478 1 1 49 LEU HA H 6.187 23.754 -20.775 1.00 . A A . 49 LEU HA 1 1
14 28479 1 1 49 LEU HB2 H 6.288 26.379 -21.616 1.00 . A A . 49 LEU HB2 1 1
14 28480 1 1 49 LEU HB3 H 5.591 25.537 -22.998 1.00 . A A . 49 LEU HB3 1 1
14 28481 1 1 49 LEU HD11 H 3.997 23.508 -20.702 1.00 . A A . 49 LEU HD11 1 1
14 28482 1 1 49 LEU HD12 H 3.851 23.828 -22.430 1.00 . A A . 49 LEU HD12 1 1
14 28483 1 1 49 LEU HD13 H 2.585 24.363 -21.326 1.00 . A A . 49 LEU HD13 1 1
14 28484 1 1 49 LEU HD21 H 3.787 26.631 -19.513 1.00 . A A . 49 LEU HD21 1 1
14 28485 1 1 49 LEU HD22 H 5.505 26.239 -19.584 1.00 . A A . 49 LEU HD22 1 1
14 28486 1 1 49 LEU HD23 H 4.329 24.984 -19.192 1.00 . A A . 49 LEU HD23 1 1
14 28487 1 1 49 LEU HG H 3.771 26.312 -21.720 1.00 . A A . 49 LEU HG 1 1
14 28488 1 1 49 LEU N N 7.960 24.693 -21.261 1.00 . A A . 49 LEU N 1 1
14 28489 1 1 49 LEU O O 5.753 22.484 -22.970 1.00 . A A . 49 LEU O 1 1
14 28490 1 1 50 THR C C 8.431 21.338 -24.531 1.00 . A A . 50 THR C 1 1
14 28491 1 1 50 THR CA C 7.766 22.668 -24.865 1.00 . A A . 50 THR CA 1 1
14 28492 1 1 50 THR CB C 8.585 23.378 -25.960 1.00 . A A . 50 THR CB 1 1
14 28493 1 1 50 THR CG2 C 8.237 22.831 -27.336 1.00 . A A . 50 THR CG2 1 1
14 28494 1 1 50 THR H H 8.297 24.200 -23.505 1.00 . A A . 50 THR H 1 1
14 28495 1 1 50 THR HA H 6.776 22.477 -25.253 1.00 . A A . 50 THR HA 1 1
14 28496 1 1 50 THR HB H 9.635 23.202 -25.774 1.00 . A A . 50 THR HB 1 1
14 28497 1 1 50 THR HG1 H 8.837 25.184 -25.209 1.00 . A A . 50 THR HG1 1 1
14 28498 1 1 50 THR HG21 H 8.244 21.751 -27.307 1.00 . A A . 50 THR HG21 1 1
14 28499 1 1 50 THR HG22 H 8.964 23.177 -28.056 1.00 . A A . 50 THR HG22 1 1
14 28500 1 1 50 THR HG23 H 7.255 23.176 -27.623 1.00 . A A . 50 THR HG23 1 1
14 28501 1 1 50 THR N N 7.631 23.501 -23.678 1.00 . A A . 50 THR N 1 1
14 28502 1 1 50 THR O O 8.111 20.306 -25.122 1.00 . A A . 50 THR O 1 1
14 28503 1 1 50 THR OG1 O 8.333 24.787 -25.924 1.00 . A A . 50 THR OG1 1 1
14 28504 1 1 51 VAL C C 9.095 19.042 -22.823 1.00 . A A . 51 VAL C 1 1
14 28505 1 1 51 VAL CA C 10.069 20.163 -23.166 1.00 . A A . 51 VAL CA 1 1
14 28506 1 1 51 VAL CB C 10.971 20.435 -21.947 1.00 . A A . 51 VAL CB 1 1
14 28507 1 1 51 VAL CG1 C 11.664 19.156 -21.500 1.00 . A A . 51 VAL CG1 1 1
14 28508 1 1 51 VAL CG2 C 11.989 21.518 -22.269 1.00 . A A . 51 VAL CG2 1 1
14 28509 1 1 51 VAL H H 9.571 22.220 -23.146 1.00 . A A . 51 VAL H 1 1
14 28510 1 1 51 VAL HA H 10.695 19.846 -23.987 1.00 . A A . 51 VAL HA 1 1
14 28511 1 1 51 VAL HB H 10.350 20.783 -21.135 1.00 . A A . 51 VAL HB 1 1
14 28512 1 1 51 VAL HG11 H 12.174 18.711 -22.342 1.00 . A A . 51 VAL HG11 1 1
14 28513 1 1 51 VAL HG12 H 12.379 19.387 -20.725 1.00 . A A . 51 VAL HG12 1 1
14 28514 1 1 51 VAL HG13 H 10.929 18.463 -21.119 1.00 . A A . 51 VAL HG13 1 1
14 28515 1 1 51 VAL HG21 H 12.410 21.899 -21.351 1.00 . A A . 51 VAL HG21 1 1
14 28516 1 1 51 VAL HG22 H 12.776 21.103 -22.881 1.00 . A A . 51 VAL HG22 1 1
14 28517 1 1 51 VAL HG23 H 11.504 22.321 -22.803 1.00 . A A . 51 VAL HG23 1 1
14 28518 1 1 51 VAL N N 9.359 21.368 -23.580 1.00 . A A . 51 VAL N 1 1
14 28519 1 1 51 VAL O O 9.132 17.968 -23.424 1.00 . A A . 51 VAL O 1 1
14 28520 1 1 52 PHE C C 6.196 18.078 -22.523 1.00 . A A . 52 PHE C 1 1
14 28521 1 1 52 PHE CA C 7.237 18.310 -21.432 1.00 . A A . 52 PHE CA 1 1
14 28522 1 1 52 PHE CB C 6.549 18.765 -20.143 1.00 . A A . 52 PHE CB 1 1
14 28523 1 1 52 PHE CD1 C 7.617 17.209 -18.489 1.00 . A A . 52 PHE CD1 1 1
14 28524 1 1 52 PHE CD2 C 7.867 19.557 -18.160 1.00 . A A . 52 PHE CD2 1 1
14 28525 1 1 52 PHE CE1 C 8.365 16.967 -17.352 1.00 . A A . 52 PHE CE1 1 1
14 28526 1 1 52 PHE CE2 C 8.615 19.321 -17.022 1.00 . A A . 52 PHE CE2 1 1
14 28527 1 1 52 PHE CG C 7.361 18.505 -18.906 1.00 . A A . 52 PHE CG 1 1
14 28528 1 1 52 PHE CZ C 8.863 18.024 -16.617 1.00 . A A . 52 PHE CZ 1 1
14 28529 1 1 52 PHE H H 8.241 20.174 -21.414 1.00 . A A . 52 PHE H 1 1
14 28530 1 1 52 PHE HA H 7.757 17.384 -21.244 1.00 . A A . 52 PHE HA 1 1
14 28531 1 1 52 PHE HB2 H 6.360 19.826 -20.198 1.00 . A A . 52 PHE HB2 1 1
14 28532 1 1 52 PHE HB3 H 5.610 18.241 -20.041 1.00 . A A . 52 PHE HB3 1 1
14 28533 1 1 52 PHE HD1 H 7.227 16.380 -19.063 1.00 . A A . 52 PHE HD1 1 1
14 28534 1 1 52 PHE HD2 H 7.673 20.572 -18.475 1.00 . A A . 52 PHE HD2 1 1
14 28535 1 1 52 PHE HE1 H 8.557 15.951 -17.038 1.00 . A A . 52 PHE HE1 1 1
14 28536 1 1 52 PHE HE2 H 9.003 20.150 -16.449 1.00 . A A . 52 PHE HE2 1 1
14 28537 1 1 52 PHE HZ H 9.448 17.837 -15.729 1.00 . A A . 52 PHE HZ 1 1
14 28538 1 1 52 PHE N N 8.222 19.299 -21.855 1.00 . A A . 52 PHE N 1 1
14 28539 1 1 52 PHE O O 5.798 16.943 -22.786 1.00 . A A . 52 PHE O 1 1
14 28540 1 1 53 LEU C C 5.178 18.061 -25.274 1.00 . A A . 53 LEU C 1 1
14 28541 1 1 53 LEU CA C 4.762 19.079 -24.217 1.00 . A A . 53 LEU CA 1 1
14 28542 1 1 53 LEU CB C 4.561 20.450 -24.863 1.00 . A A . 53 LEU CB 1 1
14 28543 1 1 53 LEU CD1 C 2.211 19.956 -25.582 1.00 . A A . 53 LEU CD1 1 1
14 28544 1 1 53 LEU CD2 C 3.415 21.934 -26.528 1.00 . A A . 53 LEU CD2 1 1
14 28545 1 1 53 LEU CG C 3.560 20.508 -26.018 1.00 . A A . 53 LEU CG 1 1
14 28546 1 1 53 LEU H H 6.111 20.040 -22.900 1.00 . A A . 53 LEU H 1 1
14 28547 1 1 53 LEU HA H 3.830 18.759 -23.774 1.00 . A A . 53 LEU HA 1 1
14 28548 1 1 53 LEU HB2 H 4.222 21.130 -24.097 1.00 . A A . 53 LEU HB2 1 1
14 28549 1 1 53 LEU HB3 H 5.519 20.782 -25.238 1.00 . A A . 53 LEU HB3 1 1
14 28550 1 1 53 LEU HD11 H 1.432 20.652 -25.857 1.00 . A A . 53 LEU HD11 1 1
14 28551 1 1 53 LEU HD12 H 2.208 19.817 -24.512 1.00 . A A . 53 LEU HD12 1 1
14 28552 1 1 53 LEU HD13 H 2.036 19.008 -26.069 1.00 . A A . 53 LEU HD13 1 1
14 28553 1 1 53 LEU HD21 H 3.614 22.626 -25.722 1.00 . A A . 53 LEU HD21 1 1
14 28554 1 1 53 LEU HD22 H 2.410 22.086 -26.892 1.00 . A A . 53 LEU HD22 1 1
14 28555 1 1 53 LEU HD23 H 4.119 22.103 -27.329 1.00 . A A . 53 LEU HD23 1 1
14 28556 1 1 53 LEU HG H 3.923 19.896 -26.832 1.00 . A A . 53 LEU HG 1 1
14 28557 1 1 53 LEU N N 5.758 19.162 -23.154 1.00 . A A . 53 LEU N 1 1
14 28558 1 1 53 LEU O O 4.342 17.341 -25.821 1.00 . A A . 53 LEU O 1 1
14 28559 1 1 54 LEU C C 7.195 15.687 -25.942 1.00 . A A . 54 LEU C 1 1
14 28560 1 1 54 LEU CA C 7.004 17.074 -26.546 1.00 . A A . 54 LEU CA 1 1
14 28561 1 1 54 LEU CB C 8.334 17.589 -27.100 1.00 . A A . 54 LEU CB 1 1
14 28562 1 1 54 LEU CD1 C 7.945 18.110 -29.521 1.00 . A A . 54 LEU CD1 1 1
14 28563 1 1 54 LEU CD2 C 10.162 17.224 -28.776 1.00 . A A . 54 LEU CD2 1 1
14 28564 1 1 54 LEU CG C 8.659 17.192 -28.541 1.00 . A A . 54 LEU CG 1 1
14 28565 1 1 54 LEU H H 7.093 18.605 -25.087 1.00 . A A . 54 LEU H 1 1
14 28566 1 1 54 LEU HA H 6.289 17.007 -27.353 1.00 . A A . 54 LEU HA 1 1
14 28567 1 1 54 LEU HB2 H 8.318 18.667 -27.050 1.00 . A A . 54 LEU HB2 1 1
14 28568 1 1 54 LEU HB3 H 9.123 17.212 -26.466 1.00 . A A . 54 LEU HB3 1 1
14 28569 1 1 54 LEU HD11 H 8.674 18.633 -30.121 1.00 . A A . 54 LEU HD11 1 1
14 28570 1 1 54 LEU HD12 H 7.347 18.824 -28.976 1.00 . A A . 54 LEU HD12 1 1
14 28571 1 1 54 LEU HD13 H 7.305 17.522 -30.163 1.00 . A A . 54 LEU HD13 1 1
14 28572 1 1 54 LEU HD21 H 10.675 17.013 -27.850 1.00 . A A . 54 LEU HD21 1 1
14 28573 1 1 54 LEU HD22 H 10.450 18.203 -29.133 1.00 . A A . 54 LEU HD22 1 1
14 28574 1 1 54 LEU HD23 H 10.427 16.480 -29.512 1.00 . A A . 54 LEU HD23 1 1
14 28575 1 1 54 LEU HG H 8.313 16.183 -28.717 1.00 . A A . 54 LEU HG 1 1
14 28576 1 1 54 LEU N N 6.475 18.006 -25.556 1.00 . A A . 54 LEU N 1 1
14 28577 1 1 54 LEU O O 7.042 14.674 -26.626 1.00 . A A . 54 LEU O 1 1
14 28578 1 1 55 LEU C C 6.551 13.447 -24.161 1.00 . A A . 55 LEU C 1 1
14 28579 1 1 55 LEU CA C 7.737 14.384 -23.959 1.00 . A A . 55 LEU CA 1 1
14 28580 1 1 55 LEU CB C 7.955 14.634 -22.465 1.00 . A A . 55 LEU CB 1 1
14 28581 1 1 55 LEU CD1 C 6.790 12.862 -21.128 1.00 . A A . 55 LEU CD1 1 1
14 28582 1 1 55 LEU CD2 C 8.898 12.313 -22.358 1.00 . A A . 55 LEU CD2 1 1
14 28583 1 1 55 LEU CG C 8.138 13.389 -21.596 1.00 . A A . 55 LEU CG 1 1
14 28584 1 1 55 LEU H H 7.635 16.488 -24.164 1.00 . A A . 55 LEU H 1 1
14 28585 1 1 55 LEU HA H 8.621 13.921 -24.371 1.00 . A A . 55 LEU HA 1 1
14 28586 1 1 55 LEU HB2 H 8.838 15.245 -22.358 1.00 . A A . 55 LEU HB2 1 1
14 28587 1 1 55 LEU HB3 H 7.097 15.176 -22.093 1.00 . A A . 55 LEU HB3 1 1
14 28588 1 1 55 LEU HD11 H 6.311 12.332 -21.937 1.00 . A A . 55 LEU HD11 1 1
14 28589 1 1 55 LEU HD12 H 6.167 13.689 -20.821 1.00 . A A . 55 LEU HD12 1 1
14 28590 1 1 55 LEU HD13 H 6.936 12.192 -20.294 1.00 . A A . 55 LEU HD13 1 1
14 28591 1 1 55 LEU HD21 H 9.444 11.696 -21.660 1.00 . A A . 55 LEU HD21 1 1
14 28592 1 1 55 LEU HD22 H 9.590 12.780 -23.045 1.00 . A A . 55 LEU HD22 1 1
14 28593 1 1 55 LEU HD23 H 8.199 11.702 -22.910 1.00 . A A . 55 LEU HD23 1 1
14 28594 1 1 55 LEU HG H 8.715 13.651 -20.720 1.00 . A A . 55 LEU HG 1 1
14 28595 1 1 55 LEU N N 7.528 15.648 -24.657 1.00 . A A . 55 LEU N 1 1
14 28596 1 1 55 LEU O O 6.719 12.296 -24.566 1.00 . A A . 55 LEU O 1 1
14 28597 1 1 56 ILE C C 3.685 13.125 -25.490 1.00 . A A . 56 ILE C 1 1
14 28598 1 1 56 ILE CA C 4.139 13.156 -24.034 1.00 . A A . 56 ILE CA 1 1
14 28599 1 1 56 ILE CB C 2.994 13.705 -23.163 1.00 . A A . 56 ILE CB 1 1
14 28600 1 1 56 ILE CD1 C 3.973 15.206 -21.355 1.00 . A A . 56 ILE CD1 1 1
14 28601 1 1 56 ILE CG1 C 3.447 13.832 -21.707 1.00 . A A . 56 ILE CG1 1 1
14 28602 1 1 56 ILE CG2 C 1.771 12.806 -23.266 1.00 . A A . 56 ILE CG2 1 1
14 28603 1 1 56 ILE H H 5.284 14.872 -23.561 1.00 . A A . 56 ILE H 1 1
14 28604 1 1 56 ILE HA H 4.356 12.147 -23.714 1.00 . A A . 56 ILE HA 1 1
14 28605 1 1 56 ILE HB H 2.725 14.682 -23.535 1.00 . A A . 56 ILE HB 1 1
14 28606 1 1 56 ILE HD11 H 3.538 15.939 -22.018 1.00 . A A . 56 ILE HD11 1 1
14 28607 1 1 56 ILE HD12 H 3.710 15.441 -20.334 1.00 . A A . 56 ILE HD12 1 1
14 28608 1 1 56 ILE HD13 H 5.048 15.218 -21.462 1.00 . A A . 56 ILE HD13 1 1
14 28609 1 1 56 ILE HG12 H 2.613 13.619 -21.057 1.00 . A A . 56 ILE HG12 1 1
14 28610 1 1 56 ILE HG13 H 4.235 13.116 -21.520 1.00 . A A . 56 ILE HG13 1 1
14 28611 1 1 56 ILE HG21 H 2.031 11.906 -23.805 1.00 . A A . 56 ILE HG21 1 1
14 28612 1 1 56 ILE HG22 H 1.431 12.546 -22.275 1.00 . A A . 56 ILE HG22 1 1
14 28613 1 1 56 ILE HG23 H 0.985 13.326 -23.792 1.00 . A A . 56 ILE HG23 1 1
14 28614 1 1 56 ILE N N 5.353 13.948 -23.879 1.00 . A A . 56 ILE N 1 1
14 28615 1 1 56 ILE O O 3.009 12.191 -25.920 1.00 . A A . 56 ILE O 1 1
14 28616 1 1 57 SER C C 4.056 12.960 -28.393 1.00 . A A . 57 SER C 1 1
14 28617 1 1 57 SER CA C 3.694 14.243 -27.652 1.00 . A A . 57 SER CA 1 1
14 28618 1 1 57 SER CB C 4.389 15.438 -28.307 1.00 . A A . 57 SER CB 1 1
14 28619 1 1 57 SER H H 4.602 14.866 -25.843 1.00 . A A . 57 SER H 1 1
14 28620 1 1 57 SER HA H 2.625 14.386 -27.705 1.00 . A A . 57 SER HA 1 1
14 28621 1 1 57 SER HB2 H 4.015 16.352 -27.872 1.00 . A A . 57 SER HB2 1 1
14 28622 1 1 57 SER HB3 H 5.454 15.368 -28.137 1.00 . A A . 57 SER HB3 1 1
14 28623 1 1 57 SER HG H 4.278 16.357 -30.033 1.00 . A A . 57 SER HG 1 1
14 28624 1 1 57 SER N N 4.063 14.152 -26.244 1.00 . A A . 57 SER N 1 1
14 28625 1 1 57 SER O O 3.379 12.564 -29.342 1.00 . A A . 57 SER O 1 1
14 28626 1 1 57 SER OG O 4.149 15.465 -29.703 1.00 . A A . 57 SER OG 1 1
14 28627 1 1 58 LYS C C 5.035 9.861 -27.829 1.00 . A A . 58 LYS C 1 1
14 28628 1 1 58 LYS CA C 5.585 11.074 -28.572 1.00 . A A . 58 LYS CA 1 1
14 28629 1 1 58 LYS CB C 7.114 11.022 -28.593 1.00 . A A . 58 LYS CB 1 1
14 28630 1 1 58 LYS CD C 9.190 9.811 -29.325 1.00 . A A . 58 LYS CD 1 1
14 28631 1 1 58 LYS CE C 9.708 9.517 -27.925 1.00 . A A . 58 LYS CE 1 1
14 28632 1 1 58 LYS CG C 7.672 9.837 -29.363 1.00 . A A . 58 LYS CG 1 1
14 28633 1 1 58 LYS H H 5.630 12.679 -27.192 1.00 . A A . 58 LYS H 1 1
14 28634 1 1 58 LYS HA H 5.219 11.057 -29.587 1.00 . A A . 58 LYS HA 1 1
14 28635 1 1 58 LYS HB2 H 7.487 11.928 -29.048 1.00 . A A . 58 LYS HB2 1 1
14 28636 1 1 58 LYS HB3 H 7.475 10.965 -27.576 1.00 . A A . 58 LYS HB3 1 1
14 28637 1 1 58 LYS HD2 H 9.546 9.045 -29.996 1.00 . A A . 58 LYS HD2 1 1
14 28638 1 1 58 LYS HD3 H 9.566 10.774 -29.643 1.00 . A A . 58 LYS HD3 1 1
14 28639 1 1 58 LYS HE2 H 9.883 10.452 -27.416 1.00 . A A . 58 LYS HE2 1 1
14 28640 1 1 58 LYS HE3 H 8.959 8.951 -27.391 1.00 . A A . 58 LYS HE3 1 1
14 28641 1 1 58 LYS HG2 H 7.296 8.925 -28.924 1.00 . A A . 58 LYS HG2 1 1
14 28642 1 1 58 LYS HG3 H 7.348 9.904 -30.392 1.00 . A A . 58 LYS HG3 1 1
14 28643 1 1 58 LYS HZ1 H 11.725 9.253 -27.453 1.00 . A A . 58 LYS HZ1 1 1
14 28644 1 1 58 LYS HZ2 H 11.276 8.581 -28.938 1.00 . A A . 58 LYS HZ2 1 1
14 28645 1 1 58 LYS HZ3 H 10.838 7.813 -27.496 1.00 . A A . 58 LYS HZ3 1 1
14 28646 1 1 58 LYS N N 5.130 12.314 -27.953 1.00 . A A . 58 LYS N 1 1
14 28647 1 1 58 LYS NZ N 10.975 8.736 -27.955 1.00 . A A . 58 LYS NZ 1 1
14 28648 1 1 58 LYS O O 4.473 8.951 -28.439 1.00 . A A . 58 LYS O 1 1
14 28649 1 1 59 ILE C C 4.361 9.236 -24.282 1.00 . A A . 59 ILE C 1 1
14 28650 1 1 59 ILE CA C 4.715 8.756 -25.685 1.00 . A A . 59 ILE CA 1 1
14 28651 1 1 59 ILE CB C 5.759 7.629 -25.582 1.00 . A A . 59 ILE CB 1 1
14 28652 1 1 59 ILE CD1 C 4.664 6.246 -27.416 1.00 . A A . 59 ILE CD1 1 1
14 28653 1 1 59 ILE CG1 C 5.923 6.931 -26.933 1.00 . A A . 59 ILE CG1 1 1
14 28654 1 1 59 ILE CG2 C 5.356 6.630 -24.508 1.00 . A A . 59 ILE CG2 1 1
14 28655 1 1 59 ILE H H 5.654 10.611 -26.082 1.00 . A A . 59 ILE H 1 1
14 28656 1 1 59 ILE HA H 3.827 8.355 -26.152 1.00 . A A . 59 ILE HA 1 1
14 28657 1 1 59 ILE HB H 6.703 8.068 -25.295 1.00 . A A . 59 ILE HB 1 1
14 28658 1 1 59 ILE HD11 H 4.843 5.185 -27.508 1.00 . A A . 59 ILE HD11 1 1
14 28659 1 1 59 ILE HD12 H 3.866 6.417 -26.709 1.00 . A A . 59 ILE HD12 1 1
14 28660 1 1 59 ILE HD13 H 4.383 6.647 -28.379 1.00 . A A . 59 ILE HD13 1 1
14 28661 1 1 59 ILE HG12 H 6.210 7.659 -27.676 1.00 . A A . 59 ILE HG12 1 1
14 28662 1 1 59 ILE HG13 H 6.698 6.182 -26.851 1.00 . A A . 59 ILE HG13 1 1
14 28663 1 1 59 ILE HG21 H 5.650 7.004 -23.539 1.00 . A A . 59 ILE HG21 1 1
14 28664 1 1 59 ILE HG22 H 4.285 6.492 -24.530 1.00 . A A . 59 ILE HG22 1 1
14 28665 1 1 59 ILE HG23 H 5.845 5.685 -24.693 1.00 . A A . 59 ILE HG23 1 1
14 28666 1 1 59 ILE N N 5.198 9.856 -26.510 1.00 . A A . 59 ILE N 1 1
14 28667 1 1 59 ILE O O 5.119 9.980 -23.658 1.00 . A A . 59 ILE O 1 1
14 28668 1 1 60 VAL C C 3.831 8.932 -21.413 1.00 . A A . 60 VAL C 1 1
14 28669 1 1 60 VAL CA C 2.750 9.187 -22.457 1.00 . A A . 60 VAL CA 1 1
14 28670 1 1 60 VAL CB C 1.475 8.421 -22.058 1.00 . A A . 60 VAL CB 1 1
14 28671 1 1 60 VAL CG1 C 0.254 9.026 -22.735 1.00 . A A . 60 VAL CG1 1 1
14 28672 1 1 60 VAL CG2 C 1.610 6.946 -22.402 1.00 . A A . 60 VAL CG2 1 1
14 28673 1 1 60 VAL H H 2.644 8.213 -24.333 1.00 . A A . 60 VAL H 1 1
14 28674 1 1 60 VAL HA H 2.521 10.243 -22.473 1.00 . A A . 60 VAL HA 1 1
14 28675 1 1 60 VAL HB H 1.347 8.510 -20.989 1.00 . A A . 60 VAL HB 1 1
14 28676 1 1 60 VAL HG11 H -0.619 8.852 -22.124 1.00 . A A . 60 VAL HG11 1 1
14 28677 1 1 60 VAL HG12 H 0.402 10.089 -22.861 1.00 . A A . 60 VAL HG12 1 1
14 28678 1 1 60 VAL HG13 H 0.114 8.565 -23.701 1.00 . A A . 60 VAL HG13 1 1
14 28679 1 1 60 VAL HG21 H 2.648 6.714 -22.588 1.00 . A A . 60 VAL HG21 1 1
14 28680 1 1 60 VAL HG22 H 1.250 6.349 -21.577 1.00 . A A . 60 VAL HG22 1 1
14 28681 1 1 60 VAL HG23 H 1.027 6.727 -23.285 1.00 . A A . 60 VAL HG23 1 1
14 28682 1 1 60 VAL N N 3.204 8.804 -23.789 1.00 . A A . 60 VAL N 1 1
14 28683 1 1 60 VAL O O 4.723 8.103 -21.597 1.00 . A A . 60 VAL O 1 1
14 28684 1 1 61 PRO C C 4.581 8.200 -18.457 1.00 . A A . 61 PRO C 1 1
14 28685 1 1 61 PRO CA C 4.716 9.529 -19.193 1.00 . A A . 61 PRO CA 1 1
14 28686 1 1 61 PRO CB C 4.357 10.693 -18.265 1.00 . A A . 61 PRO CB 1 1
14 28687 1 1 61 PRO CD C 2.717 10.666 -20.003 1.00 . A A . 61 PRO CD 1 1
14 28688 1 1 61 PRO CG C 2.921 10.971 -18.545 1.00 . A A . 61 PRO CG 1 1
14 28689 1 1 61 PRO HA H 5.732 9.645 -19.541 1.00 . A A . 61 PRO HA 1 1
14 28690 1 1 61 PRO HB2 H 4.510 10.397 -17.237 1.00 . A A . 61 PRO HB2 1 1
14 28691 1 1 61 PRO HB3 H 4.977 11.546 -18.495 1.00 . A A . 61 PRO HB3 1 1
14 28692 1 1 61 PRO HD2 H 1.729 10.262 -20.170 1.00 . A A . 61 PRO HD2 1 1
14 28693 1 1 61 PRO HD3 H 2.868 11.554 -20.599 1.00 . A A . 61 PRO HD3 1 1
14 28694 1 1 61 PRO HG2 H 2.297 10.333 -17.938 1.00 . A A . 61 PRO HG2 1 1
14 28695 1 1 61 PRO HG3 H 2.703 12.010 -18.346 1.00 . A A . 61 PRO HG3 1 1
14 28696 1 1 61 PRO N N 3.753 9.660 -20.290 1.00 . A A . 61 PRO N 1 1
14 28697 1 1 61 PRO O O 3.611 7.462 -18.632 1.00 . A A . 61 PRO O 1 1
14 28698 1 1 62 PRO C C 4.527 6.635 -15.741 1.00 . A A . 62 PRO C 1 1
14 28699 1 1 62 PRO CA C 5.589 6.645 -16.834 1.00 . A A . 62 PRO CA 1 1
14 28700 1 1 62 PRO CB C 6.990 6.628 -16.218 1.00 . A A . 62 PRO CB 1 1
14 28701 1 1 62 PRO CD C 6.762 8.718 -17.356 1.00 . A A . 62 PRO CD 1 1
14 28702 1 1 62 PRO CG C 7.396 8.061 -16.161 1.00 . A A . 62 PRO CG 1 1
14 28703 1 1 62 PRO HA H 5.462 5.778 -17.466 1.00 . A A . 62 PRO HA 1 1
14 28704 1 1 62 PRO HB2 H 6.948 6.189 -15.231 1.00 . A A . 62 PRO HB2 1 1
14 28705 1 1 62 PRO HB3 H 7.656 6.055 -16.845 1.00 . A A . 62 PRO HB3 1 1
14 28706 1 1 62 PRO HD2 H 6.478 9.733 -17.121 1.00 . A A . 62 PRO HD2 1 1
14 28707 1 1 62 PRO HD3 H 7.437 8.699 -18.199 1.00 . A A . 62 PRO HD3 1 1
14 28708 1 1 62 PRO HG2 H 7.032 8.509 -15.249 1.00 . A A . 62 PRO HG2 1 1
14 28709 1 1 62 PRO HG3 H 8.471 8.140 -16.217 1.00 . A A . 62 PRO HG3 1 1
14 28710 1 1 62 PRO N N 5.575 7.886 -17.614 1.00 . A A . 62 PRO N 1 1
14 28711 1 1 62 PRO O O 4.276 5.606 -15.112 1.00 . A A . 62 PRO O 1 1
14 28712 1 1 63 THR C C 1.767 6.878 -14.705 1.00 . A A . 63 THR C 1 1
14 28713 1 1 63 THR CA C 2.867 7.912 -14.499 1.00 . A A . 63 THR CA 1 1
14 28714 1 1 63 THR CB C 2.241 9.319 -14.504 1.00 . A A . 63 THR CB 1 1
14 28715 1 1 63 THR CG2 C 2.354 9.966 -13.132 1.00 . A A . 63 THR CG2 1 1
14 28716 1 1 63 THR H H 4.146 8.573 -16.051 1.00 . A A . 63 THR H 1 1
14 28717 1 1 63 THR HA H 3.326 7.748 -13.535 1.00 . A A . 63 THR HA 1 1
14 28718 1 1 63 THR HB H 1.194 9.230 -14.758 1.00 . A A . 63 THR HB 1 1
14 28719 1 1 63 THR HG1 H 2.248 10.734 -15.878 1.00 . A A . 63 THR HG1 1 1
14 28720 1 1 63 THR HG21 H 3.243 10.579 -13.095 1.00 . A A . 63 THR HG21 1 1
14 28721 1 1 63 THR HG22 H 2.414 9.198 -12.375 1.00 . A A . 63 THR HG22 1 1
14 28722 1 1 63 THR HG23 H 1.486 10.582 -12.952 1.00 . A A . 63 THR HG23 1 1
14 28723 1 1 63 THR N N 3.903 7.788 -15.517 1.00 . A A . 63 THR N 1 1
14 28724 1 1 63 THR O O 1.463 6.094 -13.806 1.00 . A A . 63 THR O 1 1
14 28725 1 1 63 THR OG1 O 2.890 10.141 -15.480 1.00 . A A . 63 THR OG1 1 1
14 28726 1 1 64 SER C C -0.054 5.798 -17.728 1.00 . A A . 64 SER C 1 1
14 28727 1 1 64 SER CA C 0.104 5.943 -16.217 1.00 . A A . 64 SER CA 1 1
14 28728 1 1 64 SER CB C -1.215 6.410 -15.598 1.00 . A A . 64 SER CB 1 1
14 28729 1 1 64 SER H H 1.460 7.530 -16.570 1.00 . A A . 64 SER H 1 1
14 28730 1 1 64 SER HA H 0.367 4.983 -15.801 1.00 . A A . 64 SER HA 1 1
14 28731 1 1 64 SER HB2 H -1.048 7.320 -15.043 1.00 . A A . 64 SER HB2 1 1
14 28732 1 1 64 SER HB3 H -1.933 6.594 -16.385 1.00 . A A . 64 SER HB3 1 1
14 28733 1 1 64 SER HG H -2.565 5.089 -15.077 1.00 . A A . 64 SER HG 1 1
14 28734 1 1 64 SER N N 1.173 6.880 -15.895 1.00 . A A . 64 SER N 1 1
14 28735 1 1 64 SER O O 0.065 6.771 -18.472 1.00 . A A . 64 SER O 1 1
14 28736 1 1 64 SER OG O -1.741 5.429 -14.720 1.00 . A A . 64 SER OG 1 1
14 28737 1 1 65 SER C C -1.908 3.814 -19.889 1.00 . A A . 65 SER C 1 1
14 28738 1 1 65 SER CA C -0.492 4.299 -19.595 1.00 . A A . 65 SER CA 1 1
14 28739 1 1 65 SER CB C 0.524 3.254 -20.059 1.00 . A A . 65 SER CB 1 1
14 28740 1 1 65 SER H H -0.404 3.840 -17.531 1.00 . A A . 65 SER H 1 1
14 28741 1 1 65 SER HA H -0.320 5.219 -20.134 1.00 . A A . 65 SER HA 1 1
14 28742 1 1 65 SER HB2 H 0.772 2.605 -19.233 1.00 . A A . 65 SER HB2 1 1
14 28743 1 1 65 SER HB3 H 0.095 2.669 -20.860 1.00 . A A . 65 SER HB3 1 1
14 28744 1 1 65 SER HG H 1.779 4.755 -20.164 1.00 . A A . 65 SER HG 1 1
14 28745 1 1 65 SER N N -0.322 4.575 -18.174 1.00 . A A . 65 SER N 1 1
14 28746 1 1 65 SER O O -2.285 3.629 -21.047 1.00 . A A . 65 SER O 1 1
14 28747 1 1 65 SER OG O 1.711 3.870 -20.529 1.00 . A A . 65 SER OG 1 1
14 28748 1 1 66 ASP C C -5.049 4.269 -18.670 1.00 . A A . 66 ASP C 1 1
14 28749 1 1 66 ASP CA C -4.062 3.146 -18.976 1.00 . A A . 66 ASP CA 1 1
14 28750 1 1 66 ASP CB C -4.321 1.957 -18.049 1.00 . A A . 66 ASP CB 1 1
14 28751 1 1 66 ASP CG C -3.270 0.874 -18.190 1.00 . A A . 66 ASP CG 1 1
14 28752 1 1 66 ASP H H -2.329 3.774 -17.936 1.00 . A A . 66 ASP H 1 1
14 28753 1 1 66 ASP HA H -4.202 2.830 -19.999 1.00 . A A . 66 ASP HA 1 1
14 28754 1 1 66 ASP HB2 H -4.323 2.300 -17.025 1.00 . A A . 66 ASP HB2 1 1
14 28755 1 1 66 ASP HB3 H -5.286 1.530 -18.283 1.00 . A A . 66 ASP HB3 1 1
14 28756 1 1 66 ASP N N -2.687 3.609 -18.833 1.00 . A A . 66 ASP N 1 1
14 28757 1 1 66 ASP O O -6.248 4.138 -18.913 1.00 . A A . 66 ASP O 1 1
14 28758 1 1 66 ASP OD1 O -2.598 0.831 -19.242 1.00 . A A . 66 ASP OD1 1 1
14 28759 1 1 66 ASP OD2 O -3.118 0.069 -17.247 1.00 . A A . 66 ASP OD2 1 1
14 28760 1 1 67 SER C C -4.514 7.713 -17.388 1.00 . A A . 67 SER C 1 1
14 28761 1 1 67 SER CA C -5.370 6.516 -17.792 1.00 . A A . 67 SER CA 1 1
14 28762 1 1 67 SER CB C -6.328 6.152 -16.656 1.00 . A A . 67 SER CB 1 1
14 28763 1 1 67 SER H H -3.570 5.416 -17.966 1.00 . A A . 67 SER H 1 1
14 28764 1 1 67 SER HA H -5.947 6.780 -18.667 1.00 . A A . 67 SER HA 1 1
14 28765 1 1 67 SER HB2 H -6.949 7.004 -16.426 1.00 . A A . 67 SER HB2 1 1
14 28766 1 1 67 SER HB3 H -6.950 5.325 -16.964 1.00 . A A . 67 SER HB3 1 1
14 28767 1 1 67 SER HG H -6.236 5.510 -14.807 1.00 . A A . 67 SER HG 1 1
14 28768 1 1 67 SER N N -4.534 5.372 -18.136 1.00 . A A . 67 SER N 1 1
14 28769 1 1 67 SER O O -4.470 8.112 -16.224 1.00 . A A . 67 SER O 1 1
14 28770 1 1 67 SER OG O -5.616 5.778 -15.489 1.00 . A A . 67 SER OG 1 1
14 28771 1 1 68 PRO C C -3.741 10.721 -17.820 1.00 . A A . 68 PRO C 1 1
14 28772 1 1 68 PRO CA C -2.949 9.459 -18.145 1.00 . A A . 68 PRO CA 1 1
14 28773 1 1 68 PRO CB C -2.213 9.618 -19.478 1.00 . A A . 68 PRO CB 1 1
14 28774 1 1 68 PRO CD C -3.822 7.877 -19.783 1.00 . A A . 68 PRO CD 1 1
14 28775 1 1 68 PRO CG C -3.121 9.005 -20.487 1.00 . A A . 68 PRO CG 1 1
14 28776 1 1 68 PRO HA H -2.235 9.271 -17.357 1.00 . A A . 68 PRO HA 1 1
14 28777 1 1 68 PRO HB2 H -2.049 10.667 -19.678 1.00 . A A . 68 PRO HB2 1 1
14 28778 1 1 68 PRO HB3 H -1.266 9.101 -19.433 1.00 . A A . 68 PRO HB3 1 1
14 28779 1 1 68 PRO HD2 H -4.833 7.772 -20.150 1.00 . A A . 68 PRO HD2 1 1
14 28780 1 1 68 PRO HD3 H -3.276 6.954 -19.910 1.00 . A A . 68 PRO HD3 1 1
14 28781 1 1 68 PRO HG2 H -3.837 9.736 -20.829 1.00 . A A . 68 PRO HG2 1 1
14 28782 1 1 68 PRO HG3 H -2.543 8.626 -21.318 1.00 . A A . 68 PRO HG3 1 1
14 28783 1 1 68 PRO N N -3.817 8.299 -18.372 1.00 . A A . 68 PRO N 1 1
14 28784 1 1 68 PRO O O -4.972 10.704 -17.796 1.00 . A A . 68 PRO O 1 1
14 28785 1 1 69 SER C C -2.865 14.255 -17.811 1.00 . A A . 69 SER C 1 1
14 28786 1 1 69 SER CA C -3.665 13.085 -17.246 1.00 . A A . 69 SER CA 1 1
14 28787 1 1 69 SER CB C -3.806 13.234 -15.730 1.00 . A A . 69 SER CB 1 1
14 28788 1 1 69 SER H H -2.049 11.764 -17.607 1.00 . A A . 69 SER H 1 1
14 28789 1 1 69 SER HA H -4.648 13.087 -17.692 1.00 . A A . 69 SER HA 1 1
14 28790 1 1 69 SER HB2 H -2.857 13.024 -15.260 1.00 . A A . 69 SER HB2 1 1
14 28791 1 1 69 SER HB3 H -4.107 14.246 -15.497 1.00 . A A . 69 SER HB3 1 1
14 28792 1 1 69 SER HG H -4.453 11.946 -14.404 1.00 . A A . 69 SER HG 1 1
14 28793 1 1 69 SER N N -3.028 11.814 -17.572 1.00 . A A . 69 SER N 1 1
14 28794 1 1 69 SER O O -2.939 15.375 -17.306 1.00 . A A . 69 SER O 1 1
14 28795 1 1 69 SER OG O -4.777 12.339 -15.217 1.00 . A A . 69 SER OG 1 1
14 28796 1 1 70 VAL C C -2.140 16.201 -19.935 1.00 . A A . 70 VAL C 1 1
14 28797 1 1 70 VAL CA C -1.286 15.015 -19.501 1.00 . A A . 70 VAL CA 1 1
14 28798 1 1 70 VAL CB C -0.537 14.460 -20.727 1.00 . A A . 70 VAL CB 1 1
14 28799 1 1 70 VAL CG1 C -1.522 13.969 -21.777 1.00 . A A . 70 VAL CG1 1 1
14 28800 1 1 70 VAL CG2 C 0.392 15.516 -21.307 1.00 . A A . 70 VAL CG2 1 1
14 28801 1 1 70 VAL H H -2.083 13.074 -19.223 1.00 . A A . 70 VAL H 1 1
14 28802 1 1 70 VAL HA H -0.555 15.354 -18.782 1.00 . A A . 70 VAL HA 1 1
14 28803 1 1 70 VAL HB H 0.062 13.620 -20.407 1.00 . A A . 70 VAL HB 1 1
14 28804 1 1 70 VAL HG11 H -1.089 13.139 -22.316 1.00 . A A . 70 VAL HG11 1 1
14 28805 1 1 70 VAL HG12 H -2.434 13.651 -21.295 1.00 . A A . 70 VAL HG12 1 1
14 28806 1 1 70 VAL HG13 H -1.740 14.771 -22.468 1.00 . A A . 70 VAL HG13 1 1
14 28807 1 1 70 VAL HG21 H 1.007 15.071 -22.074 1.00 . A A . 70 VAL HG21 1 1
14 28808 1 1 70 VAL HG22 H -0.195 16.316 -21.735 1.00 . A A . 70 VAL HG22 1 1
14 28809 1 1 70 VAL HG23 H 1.022 15.911 -20.524 1.00 . A A . 70 VAL HG23 1 1
14 28810 1 1 70 VAL N N -2.100 13.986 -18.865 1.00 . A A . 70 VAL N 1 1
14 28811 1 1 70 VAL O O -1.650 17.323 -20.051 1.00 . A A . 70 VAL O 1 1
14 28812 1 1 71 GLY C C -4.734 17.902 -19.445 1.00 . A A . 71 GLY C 1 1
14 28813 1 1 71 GLY CA C -4.326 16.999 -20.592 1.00 . A A . 71 GLY CA 1 1
14 28814 1 1 71 GLY H H -3.758 15.029 -20.065 1.00 . A A . 71 GLY H 1 1
14 28815 1 1 71 GLY HA2 H -3.839 17.595 -21.350 1.00 . A A . 71 GLY HA2 1 1
14 28816 1 1 71 GLY HA3 H -5.213 16.552 -21.016 1.00 . A A . 71 GLY HA3 1 1
14 28817 1 1 71 GLY N N -3.423 15.943 -20.174 1.00 . A A . 71 GLY N 1 1
14 28818 1 1 71 GLY O O -4.855 19.115 -19.614 1.00 . A A . 71 GLY O 1 1
14 28819 1 1 72 GLU C C -4.362 19.202 -16.819 1.00 . A A . 72 GLU C 1 1
14 28820 1 1 72 GLU CA C -5.346 18.068 -17.095 1.00 . A A . 72 GLU CA 1 1
14 28821 1 1 72 GLU CB C -5.437 17.149 -15.876 1.00 . A A . 72 GLU CB 1 1
14 28822 1 1 72 GLU CD C -7.814 16.316 -15.685 1.00 . A A . 72 GLU CD 1 1
14 28823 1 1 72 GLU CG C -6.386 15.977 -16.066 1.00 . A A . 72 GLU CG 1 1
14 28824 1 1 72 GLU H H -4.834 16.338 -18.202 1.00 . A A . 72 GLU H 1 1
14 28825 1 1 72 GLU HA H -6.320 18.492 -17.288 1.00 . A A . 72 GLU HA 1 1
14 28826 1 1 72 GLU HB2 H -4.454 16.758 -15.660 1.00 . A A . 72 GLU HB2 1 1
14 28827 1 1 72 GLU HB3 H -5.778 17.727 -15.029 1.00 . A A . 72 GLU HB3 1 1
14 28828 1 1 72 GLU HG2 H -6.368 15.680 -17.104 1.00 . A A . 72 GLU HG2 1 1
14 28829 1 1 72 GLU HG3 H -6.050 15.155 -15.451 1.00 . A A . 72 GLU HG3 1 1
14 28830 1 1 72 GLU N N -4.947 17.309 -18.274 1.00 . A A . 72 GLU N 1 1
14 28831 1 1 72 GLU O O -4.750 20.367 -16.731 1.00 . A A . 72 GLU O 1 1
14 28832 1 1 72 GLU OE1 O -8.016 16.896 -14.597 1.00 . A A . 72 GLU OE1 1 1
14 28833 1 1 72 GLU OE2 O -8.730 16.001 -16.474 1.00 . A A . 72 GLU OE2 1 1
14 28834 1 1 73 TYR C C -1.988 20.882 -17.524 1.00 . A A . 73 TYR C 1 1
14 28835 1 1 73 TYR CA C -2.049 19.837 -16.414 1.00 . A A . 73 TYR CA 1 1
14 28836 1 1 73 TYR CB C -0.690 19.150 -16.270 1.00 . A A . 73 TYR CB 1 1
14 28837 1 1 73 TYR CD1 C -0.673 18.381 -13.865 1.00 . A A . 73 TYR CD1 1 1
14 28838 1 1 73 TYR CD2 C -0.642 16.722 -15.576 1.00 . A A . 73 TYR CD2 1 1
14 28839 1 1 73 TYR CE1 C -0.653 17.393 -12.900 1.00 . A A . 73 TYR CE1 1 1
14 28840 1 1 73 TYR CE2 C -0.623 15.728 -14.618 1.00 . A A . 73 TYR CE2 1 1
14 28841 1 1 73 TYR CG C -0.668 18.065 -15.218 1.00 . A A . 73 TYR CG 1 1
14 28842 1 1 73 TYR CZ C -0.628 16.068 -13.281 1.00 . A A . 73 TYR CZ 1 1
14 28843 1 1 73 TYR H H -2.841 17.906 -16.764 1.00 . A A . 73 TYR H 1 1
14 28844 1 1 73 TYR HA H -2.292 20.330 -15.484 1.00 . A A . 73 TYR HA 1 1
14 28845 1 1 73 TYR HB2 H -0.419 18.702 -17.214 1.00 . A A . 73 TYR HB2 1 1
14 28846 1 1 73 TYR HB3 H 0.052 19.888 -16.001 1.00 . A A . 73 TYR HB3 1 1
14 28847 1 1 73 TYR HD1 H -0.693 19.420 -13.569 1.00 . A A . 73 TYR HD1 1 1
14 28848 1 1 73 TYR HD2 H -0.637 16.459 -16.624 1.00 . A A . 73 TYR HD2 1 1
14 28849 1 1 73 TYR HE1 H -0.658 17.659 -11.853 1.00 . A A . 73 TYR HE1 1 1
14 28850 1 1 73 TYR HE2 H -0.603 14.690 -14.916 1.00 . A A . 73 TYR HE2 1 1
14 28851 1 1 73 TYR HH H -0.457 14.230 -12.744 1.00 . A A . 73 TYR HH 1 1
14 28852 1 1 73 TYR N N -3.088 18.851 -16.683 1.00 . A A . 73 TYR N 1 1
14 28853 1 1 73 TYR O O -1.951 22.084 -17.260 1.00 . A A . 73 TYR O 1 1
14 28854 1 1 73 TYR OH O -0.608 15.080 -12.324 1.00 . A A . 73 TYR OH 1 1
14 28855 1 1 74 LEU C C -3.075 22.306 -19.890 1.00 . A A . 74 LEU C 1 1
14 28856 1 1 74 LEU CA C -1.924 21.306 -19.920 1.00 . A A . 74 LEU CA 1 1
14 28857 1 1 74 LEU CB C -1.969 20.498 -21.218 1.00 . A A . 74 LEU CB 1 1
14 28858 1 1 74 LEU CD1 C -0.447 22.036 -22.484 1.00 . A A . 74 LEU CD1 1 1
14 28859 1 1 74 LEU CD2 C 0.474 19.971 -21.413 1.00 . A A . 74 LEU CD2 1 1
14 28860 1 1 74 LEU CG C -0.730 20.589 -22.109 1.00 . A A . 74 LEU CG 1 1
14 28861 1 1 74 LEU H H -2.010 19.446 -18.915 1.00 . A A . 74 LEU H 1 1
14 28862 1 1 74 LEU HA H -0.991 21.848 -19.875 1.00 . A A . 74 LEU HA 1 1
14 28863 1 1 74 LEU HB2 H -2.113 19.461 -20.957 1.00 . A A . 74 LEU HB2 1 1
14 28864 1 1 74 LEU HB3 H -2.817 20.844 -21.793 1.00 . A A . 74 LEU HB3 1 1
14 28865 1 1 74 LEU HD11 H -0.171 22.090 -23.526 1.00 . A A . 74 LEU HD11 1 1
14 28866 1 1 74 LEU HD12 H 0.364 22.413 -21.877 1.00 . A A . 74 LEU HD12 1 1
14 28867 1 1 74 LEU HD13 H -1.331 22.631 -22.313 1.00 . A A . 74 LEU HD13 1 1
14 28868 1 1 74 LEU HD21 H 1.372 20.217 -21.961 1.00 . A A . 74 LEU HD21 1 1
14 28869 1 1 74 LEU HD22 H 0.357 18.898 -21.376 1.00 . A A . 74 LEU HD22 1 1
14 28870 1 1 74 LEU HD23 H 0.548 20.360 -20.408 1.00 . A A . 74 LEU HD23 1 1
14 28871 1 1 74 LEU HG H -0.909 20.037 -23.022 1.00 . A A . 74 LEU HG 1 1
14 28872 1 1 74 LEU N N -1.979 20.414 -18.767 1.00 . A A . 74 LEU N 1 1
14 28873 1 1 74 LEU O O -2.941 23.435 -20.361 1.00 . A A . 74 LEU O 1 1
14 28874 1 1 75 MET C C -5.092 23.959 -18.359 1.00 . A A . 75 MET C 1 1
14 28875 1 1 75 MET CA C -5.378 22.745 -19.236 1.00 . A A . 75 MET CA 1 1
14 28876 1 1 75 MET CB C -6.566 21.963 -18.674 1.00 . A A . 75 MET CB 1 1
14 28877 1 1 75 MET CE C -8.790 19.648 -19.462 1.00 . A A . 75 MET CE 1 1
14 28878 1 1 75 MET CG C -7.880 22.264 -19.377 1.00 . A A . 75 MET CG 1 1
14 28879 1 1 75 MET H H -4.250 20.973 -18.972 1.00 . A A . 75 MET H 1 1
14 28880 1 1 75 MET HA H -5.621 23.084 -20.232 1.00 . A A . 75 MET HA 1 1
14 28881 1 1 75 MET HB2 H -6.365 20.906 -18.770 1.00 . A A . 75 MET HB2 1 1
14 28882 1 1 75 MET HB3 H -6.679 22.205 -17.627 1.00 . A A . 75 MET HB3 1 1
14 28883 1 1 75 MET HE1 H -8.363 18.725 -19.824 1.00 . A A . 75 MET HE1 1 1
14 28884 1 1 75 MET HE2 H -8.413 19.855 -18.471 1.00 . A A . 75 MET HE2 1 1
14 28885 1 1 75 MET HE3 H -9.866 19.557 -19.426 1.00 . A A . 75 MET HE3 1 1
14 28886 1 1 75 MET HG2 H -8.660 22.344 -18.635 1.00 . A A . 75 MET HG2 1 1
14 28887 1 1 75 MET HG3 H -7.785 23.204 -19.899 1.00 . A A . 75 MET HG3 1 1
14 28888 1 1 75 MET N N -4.204 21.884 -19.331 1.00 . A A . 75 MET N 1 1
14 28889 1 1 75 MET O O -5.426 25.089 -18.717 1.00 . A A . 75 MET O 1 1
14 28890 1 1 75 MET SD S -8.341 20.987 -20.563 1.00 . A A . 75 MET SD 1 1
14 28891 1 1 76 PHE C C -2.912 25.562 -16.750 1.00 . A A . 76 PHE C 1 1
14 28892 1 1 76 PHE CA C -4.143 24.794 -16.278 1.00 . A A . 76 PHE CA 1 1
14 28893 1 1 76 PHE CB C -3.900 24.229 -14.877 1.00 . A A . 76 PHE CB 1 1
14 28894 1 1 76 PHE CD1 C -6.308 23.886 -14.259 1.00 . A A . 76 PHE CD1 1 1
14 28895 1 1 76 PHE CD2 C -4.803 22.053 -14.013 1.00 . A A . 76 PHE CD2 1 1
14 28896 1 1 76 PHE CE1 C -7.346 23.100 -13.795 1.00 . A A . 76 PHE CE1 1 1
14 28897 1 1 76 PHE CE2 C -5.837 21.262 -13.549 1.00 . A A . 76 PHE CE2 1 1
14 28898 1 1 76 PHE CG C -5.026 23.372 -14.373 1.00 . A A . 76 PHE CG 1 1
14 28899 1 1 76 PHE CZ C -7.110 21.787 -13.439 1.00 . A A . 76 PHE CZ 1 1
14 28900 1 1 76 PHE H H -4.231 22.797 -16.978 1.00 . A A . 76 PHE H 1 1
14 28901 1 1 76 PHE HA H -4.983 25.470 -16.244 1.00 . A A . 76 PHE HA 1 1
14 28902 1 1 76 PHE HB2 H -3.005 23.625 -14.891 1.00 . A A . 76 PHE HB2 1 1
14 28903 1 1 76 PHE HB3 H -3.768 25.046 -14.185 1.00 . A A . 76 PHE HB3 1 1
14 28904 1 1 76 PHE HD1 H -6.493 24.914 -14.537 1.00 . A A . 76 PHE HD1 1 1
14 28905 1 1 76 PHE HD2 H -3.808 21.641 -14.097 1.00 . A A . 76 PHE HD2 1 1
14 28906 1 1 76 PHE HE1 H -8.340 23.514 -13.711 1.00 . A A . 76 PHE HE1 1 1
14 28907 1 1 76 PHE HE2 H -5.650 20.236 -13.271 1.00 . A A . 76 PHE HE2 1 1
14 28908 1 1 76 PHE HZ H -7.920 21.171 -13.078 1.00 . A A . 76 PHE HZ 1 1
14 28909 1 1 76 PHE N N -4.472 23.719 -17.208 1.00 . A A . 76 PHE N 1 1
14 28910 1 1 76 PHE O O -2.829 26.781 -16.595 1.00 . A A . 76 PHE O 1 1
14 28911 1 1 77 THR C C -1.014 26.410 -18.968 1.00 . A A . 77 THR C 1 1
14 28912 1 1 77 THR CA C -0.727 25.452 -17.817 1.00 . A A . 77 THR CA 1 1
14 28913 1 1 77 THR CB C 0.280 24.387 -18.290 1.00 . A A . 77 THR CB 1 1
14 28914 1 1 77 THR CG2 C 1.500 25.040 -18.922 1.00 . A A . 77 THR CG2 1 1
14 28915 1 1 77 THR H H -2.080 23.873 -17.419 1.00 . A A . 77 THR H 1 1
14 28916 1 1 77 THR HA H -0.280 26.004 -17.004 1.00 . A A . 77 THR HA 1 1
14 28917 1 1 77 THR HB H -0.200 23.763 -19.030 1.00 . A A . 77 THR HB 1 1
14 28918 1 1 77 THR HG1 H 1.542 23.179 -17.375 1.00 . A A . 77 THR HG1 1 1
14 28919 1 1 77 THR HG21 H 1.905 25.778 -18.246 1.00 . A A . 77 THR HG21 1 1
14 28920 1 1 77 THR HG22 H 1.214 25.517 -19.847 1.00 . A A . 77 THR HG22 1 1
14 28921 1 1 77 THR HG23 H 2.248 24.287 -19.122 1.00 . A A . 77 THR HG23 1 1
14 28922 1 1 77 THR N N -1.955 24.840 -17.325 1.00 . A A . 77 THR N 1 1
14 28923 1 1 77 THR O O -0.388 27.464 -19.080 1.00 . A A . 77 THR O 1 1
14 28924 1 1 77 THR OG1 O 0.687 23.573 -17.185 1.00 . A A . 77 THR OG1 1 1
14 28925 1 1 78 MET C C -2.982 28.169 -20.500 1.00 . A A . 78 MET C 1 1
14 28926 1 1 78 MET CA C -2.333 26.867 -20.961 1.00 . A A . 78 MET CA 1 1
14 28927 1 1 78 MET CB C -3.287 26.107 -21.883 1.00 . A A . 78 MET CB 1 1
14 28928 1 1 78 MET CE C -0.691 26.608 -24.396 1.00 . A A . 78 MET CE 1 1
14 28929 1 1 78 MET CG C -2.577 25.232 -22.904 1.00 . A A . 78 MET CG 1 1
14 28930 1 1 78 MET H H -2.427 25.187 -19.678 1.00 . A A . 78 MET H 1 1
14 28931 1 1 78 MET HA H -1.431 27.102 -21.506 1.00 . A A . 78 MET HA 1 1
14 28932 1 1 78 MET HB2 H -3.924 25.476 -21.282 1.00 . A A . 78 MET HB2 1 1
14 28933 1 1 78 MET HB3 H -3.899 26.819 -22.416 1.00 . A A . 78 MET HB3 1 1
14 28934 1 1 78 MET HE1 H -0.125 25.934 -23.770 1.00 . A A . 78 MET HE1 1 1
14 28935 1 1 78 MET HE2 H -0.257 26.632 -25.384 1.00 . A A . 78 MET HE2 1 1
14 28936 1 1 78 MET HE3 H -0.668 27.600 -23.968 1.00 . A A . 78 MET HE3 1 1
14 28937 1 1 78 MET HG2 H -1.598 24.982 -22.525 1.00 . A A . 78 MET HG2 1 1
14 28938 1 1 78 MET HG3 H -3.150 24.326 -23.041 1.00 . A A . 78 MET HG3 1 1
14 28939 1 1 78 MET N N -1.963 26.038 -19.820 1.00 . A A . 78 MET N 1 1
14 28940 1 1 78 MET O O -2.599 29.254 -20.937 1.00 . A A . 78 MET O 1 1
14 28941 1 1 78 MET SD S -2.387 26.044 -24.502 1.00 . A A . 78 MET SD 1 1
14 28942 1 1 79 VAL C C -3.691 30.238 -18.521 1.00 . A A . 79 VAL C 1 1
14 28943 1 1 79 VAL CA C -4.669 29.220 -19.094 1.00 . A A . 79 VAL CA 1 1
14 28944 1 1 79 VAL CB C -5.681 28.825 -18.003 1.00 . A A . 79 VAL CB 1 1
14 28945 1 1 79 VAL CG1 C -6.076 30.040 -17.177 1.00 . A A . 79 VAL CG1 1 1
14 28946 1 1 79 VAL CG2 C -6.906 28.171 -18.624 1.00 . A A . 79 VAL CG2 1 1
14 28947 1 1 79 VAL H H -4.228 27.160 -19.304 1.00 . A A . 79 VAL H 1 1
14 28948 1 1 79 VAL HA H -5.211 29.675 -19.911 1.00 . A A . 79 VAL HA 1 1
14 28949 1 1 79 VAL HB H -5.211 28.108 -17.346 1.00 . A A . 79 VAL HB 1 1
14 28950 1 1 79 VAL HG11 H -6.240 30.882 -17.832 1.00 . A A . 79 VAL HG11 1 1
14 28951 1 1 79 VAL HG12 H -6.983 29.825 -16.631 1.00 . A A . 79 VAL HG12 1 1
14 28952 1 1 79 VAL HG13 H -5.284 30.274 -16.481 1.00 . A A . 79 VAL HG13 1 1
14 28953 1 1 79 VAL HG21 H -6.881 28.306 -19.695 1.00 . A A . 79 VAL HG21 1 1
14 28954 1 1 79 VAL HG22 H -6.907 27.115 -18.394 1.00 . A A . 79 VAL HG22 1 1
14 28955 1 1 79 VAL HG23 H -7.800 28.627 -18.225 1.00 . A A . 79 VAL HG23 1 1
14 28956 1 1 79 VAL N N -3.967 28.052 -19.615 1.00 . A A . 79 VAL N 1 1
14 28957 1 1 79 VAL O O -3.845 31.444 -18.719 1.00 . A A . 79 VAL O 1 1
14 28958 1 1 80 LEU C C -0.716 31.150 -18.261 1.00 . A A . 80 LEU C 1 1
14 28959 1 1 80 LEU CA C -1.677 30.614 -17.205 1.00 . A A . 80 LEU CA 1 1
14 28960 1 1 80 LEU CB C -0.899 29.854 -16.129 1.00 . A A . 80 LEU CB 1 1
14 28961 1 1 80 LEU CD1 C -0.716 31.137 -13.983 1.00 . A A . 80 LEU CD1 1 1
14 28962 1 1 80 LEU CD2 C 1.276 29.921 -14.884 1.00 . A A . 80 LEU CD2 1 1
14 28963 1 1 80 LEU CG C 0.017 30.697 -15.241 1.00 . A A . 80 LEU CG 1 1
14 28964 1 1 80 LEU H H -2.613 28.777 -17.684 1.00 . A A . 80 LEU H 1 1
14 28965 1 1 80 LEU HA H -2.190 31.446 -16.746 1.00 . A A . 80 LEU HA 1 1
14 28966 1 1 80 LEU HB2 H -1.615 29.360 -15.490 1.00 . A A . 80 LEU HB2 1 1
14 28967 1 1 80 LEU HB3 H -0.290 29.112 -16.625 1.00 . A A . 80 LEU HB3 1 1
14 28968 1 1 80 LEU HD11 H -1.764 30.897 -14.075 1.00 . A A . 80 LEU HD11 1 1
14 28969 1 1 80 LEU HD12 H -0.600 32.203 -13.853 1.00 . A A . 80 LEU HD12 1 1
14 28970 1 1 80 LEU HD13 H -0.302 30.623 -13.128 1.00 . A A . 80 LEU HD13 1 1
14 28971 1 1 80 LEU HD21 H 1.892 29.811 -15.764 1.00 . A A . 80 LEU HD21 1 1
14 28972 1 1 80 LEU HD22 H 1.003 28.944 -14.511 1.00 . A A . 80 LEU HD22 1 1
14 28973 1 1 80 LEU HD23 H 1.825 30.456 -14.124 1.00 . A A . 80 LEU HD23 1 1
14 28974 1 1 80 LEU HG H 0.313 31.586 -15.782 1.00 . A A . 80 LEU HG 1 1
14 28975 1 1 80 LEU N N -2.683 29.746 -17.808 1.00 . A A . 80 LEU N 1 1
14 28976 1 1 80 LEU O O -0.454 32.351 -18.324 1.00 . A A . 80 LEU O 1 1
14 28977 1 1 81 VAL C C 0.159 31.754 -21.005 1.00 . A A . 81 VAL C 1 1
14 28978 1 1 81 VAL CA C 0.734 30.634 -20.146 1.00 . A A . 81 VAL CA 1 1
14 28979 1 1 81 VAL CB C 1.081 29.436 -21.050 1.00 . A A . 81 VAL CB 1 1
14 28980 1 1 81 VAL CG1 C 1.664 29.914 -22.371 1.00 . A A . 81 VAL CG1 1 1
14 28981 1 1 81 VAL CG2 C 2.044 28.495 -20.341 1.00 . A A . 81 VAL CG2 1 1
14 28982 1 1 81 VAL H H -0.443 29.308 -18.990 1.00 . A A . 81 VAL H 1 1
14 28983 1 1 81 VAL HA H 1.645 30.981 -19.680 1.00 . A A . 81 VAL HA 1 1
14 28984 1 1 81 VAL HB H 0.171 28.893 -21.260 1.00 . A A . 81 VAL HB 1 1
14 28985 1 1 81 VAL HG11 H 2.139 29.085 -22.875 1.00 . A A . 81 VAL HG11 1 1
14 28986 1 1 81 VAL HG12 H 0.874 30.310 -22.991 1.00 . A A . 81 VAL HG12 1 1
14 28987 1 1 81 VAL HG13 H 2.396 30.686 -22.182 1.00 . A A . 81 VAL HG13 1 1
14 28988 1 1 81 VAL HG21 H 1.612 27.507 -20.294 1.00 . A A . 81 VAL HG21 1 1
14 28989 1 1 81 VAL HG22 H 2.976 28.455 -20.887 1.00 . A A . 81 VAL HG22 1 1
14 28990 1 1 81 VAL HG23 H 2.229 28.856 -19.341 1.00 . A A . 81 VAL HG23 1 1
14 28991 1 1 81 VAL N N -0.195 30.251 -19.090 1.00 . A A . 81 VAL N 1 1
14 28992 1 1 81 VAL O O 0.824 32.759 -21.262 1.00 . A A . 81 VAL O 1 1
14 28993 1 1 82 THR C C -1.740 33.941 -21.608 1.00 . A A . 82 THR C 1 1
14 28994 1 1 82 THR CA C -1.747 32.572 -22.278 1.00 . A A . 82 THR CA 1 1
14 28995 1 1 82 THR CB C -3.203 32.169 -22.580 1.00 . A A . 82 THR CB 1 1
14 28996 1 1 82 THR CG2 C -3.811 33.086 -23.631 1.00 . A A . 82 THR CG2 1 1
14 28997 1 1 82 THR H H -1.560 30.755 -21.209 1.00 . A A . 82 THR H 1 1
14 28998 1 1 82 THR HA H -1.212 32.637 -23.214 1.00 . A A . 82 THR HA 1 1
14 28999 1 1 82 THR HB H -3.781 32.256 -21.671 1.00 . A A . 82 THR HB 1 1
14 29000 1 1 82 THR HG1 H -2.752 30.732 -23.854 1.00 . A A . 82 THR HG1 1 1
14 29001 1 1 82 THR HG21 H -4.381 33.863 -23.145 1.00 . A A . 82 THR HG21 1 1
14 29002 1 1 82 THR HG22 H -4.460 32.513 -24.276 1.00 . A A . 82 THR HG22 1 1
14 29003 1 1 82 THR HG23 H -3.022 33.532 -24.219 1.00 . A A . 82 THR HG23 1 1
14 29004 1 1 82 THR N N -1.082 31.577 -21.447 1.00 . A A . 82 THR N 1 1
14 29005 1 1 82 THR O O -1.246 34.917 -22.173 1.00 . A A . 82 THR O 1 1
14 29006 1 1 82 THR OG1 O -3.251 30.813 -23.037 1.00 . A A . 82 THR OG1 1 1
14 29007 1 1 83 PHE C C -0.947 35.827 -19.437 1.00 . A A . 83 PHE C 1 1
14 29008 1 1 83 PHE CA C -2.347 35.258 -19.653 1.00 . A A . 83 PHE CA 1 1
14 29009 1 1 83 PHE CB C -3.034 35.039 -18.303 1.00 . A A . 83 PHE CB 1 1
14 29010 1 1 83 PHE CD1 C -5.179 36.211 -18.872 1.00 . A A . 83 PHE CD1 1 1
14 29011 1 1 83 PHE CD2 C -4.047 36.830 -16.866 1.00 . A A . 83 PHE CD2 1 1
14 29012 1 1 83 PHE CE1 C -6.170 37.136 -18.603 1.00 . A A . 83 PHE CE1 1 1
14 29013 1 1 83 PHE CE2 C -5.035 37.756 -16.592 1.00 . A A . 83 PHE CE2 1 1
14 29014 1 1 83 PHE CG C -4.109 36.047 -18.008 1.00 . A A . 83 PHE CG 1 1
14 29015 1 1 83 PHE CZ C -6.097 37.911 -17.462 1.00 . A A . 83 PHE CZ 1 1
14 29016 1 1 83 PHE H H -2.668 33.194 -20.002 1.00 . A A . 83 PHE H 1 1
14 29017 1 1 83 PHE HA H -2.924 35.962 -20.231 1.00 . A A . 83 PHE HA 1 1
14 29018 1 1 83 PHE HB2 H -3.487 34.059 -18.292 1.00 . A A . 83 PHE HB2 1 1
14 29019 1 1 83 PHE HB3 H -2.296 35.099 -17.518 1.00 . A A . 83 PHE HB3 1 1
14 29020 1 1 83 PHE HD1 H -5.237 35.605 -19.765 1.00 . A A . 83 PHE HD1 1 1
14 29021 1 1 83 PHE HD2 H -3.217 36.711 -16.185 1.00 . A A . 83 PHE HD2 1 1
14 29022 1 1 83 PHE HE1 H -6.998 37.255 -19.285 1.00 . A A . 83 PHE HE1 1 1
14 29023 1 1 83 PHE HE2 H -4.976 38.361 -15.699 1.00 . A A . 83 PHE HE2 1 1
14 29024 1 1 83 PHE HZ H -6.870 38.634 -17.249 1.00 . A A . 83 PHE HZ 1 1
14 29025 1 1 83 PHE N N -2.290 34.007 -20.400 1.00 . A A . 83 PHE N 1 1
14 29026 1 1 83 PHE O O -0.775 37.035 -19.276 1.00 . A A . 83 PHE O 1 1
14 29027 1 1 84 SER C C 1.962 36.099 -20.461 1.00 . A A . 84 SER C 1 1
14 29028 1 1 84 SER CA C 1.433 35.359 -19.235 1.00 . A A . 84 SER CA 1 1
14 29029 1 1 84 SER CB C 2.313 34.143 -18.942 1.00 . A A . 84 SER CB 1 1
14 29030 1 1 84 SER H H -0.153 33.997 -19.569 1.00 . A A . 84 SER H 1 1
14 29031 1 1 84 SER HA H 1.461 36.026 -18.387 1.00 . A A . 84 SER HA 1 1
14 29032 1 1 84 SER HB2 H 1.733 33.402 -18.411 1.00 . A A . 84 SER HB2 1 1
14 29033 1 1 84 SER HB3 H 2.666 33.724 -19.873 1.00 . A A . 84 SER HB3 1 1
14 29034 1 1 84 SER HG H 3.408 34.013 -17.322 1.00 . A A . 84 SER HG 1 1
14 29035 1 1 84 SER N N 0.049 34.947 -19.435 1.00 . A A . 84 SER N 1 1
14 29036 1 1 84 SER O O 2.764 37.026 -20.341 1.00 . A A . 84 SER O 1 1
14 29037 1 1 84 SER OG O 3.431 34.502 -18.148 1.00 . A A . 84 SER OG 1 1
14 29038 1 1 85 ILE C C 1.366 37.718 -23.014 1.00 . A A . 85 ILE C 1 1
14 29039 1 1 85 ILE CA C 1.931 36.307 -22.884 1.00 . A A . 85 ILE CA 1 1
14 29040 1 1 85 ILE CB C 1.495 35.477 -24.106 1.00 . A A . 85 ILE CB 1 1
14 29041 1 1 85 ILE CD1 C 3.645 34.125 -24.276 1.00 . A A . 85 ILE CD1 1 1
14 29042 1 1 85 ILE CG1 C 2.147 34.093 -24.069 1.00 . A A . 85 ILE CG1 1 1
14 29043 1 1 85 ILE CG2 C 1.853 36.203 -25.394 1.00 . A A . 85 ILE CG2 1 1
14 29044 1 1 85 ILE H H 0.867 34.941 -21.667 1.00 . A A . 85 ILE H 1 1
14 29045 1 1 85 ILE HA H 3.010 36.362 -22.878 1.00 . A A . 85 ILE HA 1 1
14 29046 1 1 85 ILE HB H 0.422 35.363 -24.072 1.00 . A A . 85 ILE HB 1 1
14 29047 1 1 85 ILE HD11 H 4.091 34.812 -23.573 1.00 . A A . 85 ILE HD11 1 1
14 29048 1 1 85 ILE HD12 H 4.051 33.137 -24.123 1.00 . A A . 85 ILE HD12 1 1
14 29049 1 1 85 ILE HD13 H 3.861 34.451 -25.283 1.00 . A A . 85 ILE HD13 1 1
14 29050 1 1 85 ILE HG12 H 1.955 33.638 -23.110 1.00 . A A . 85 ILE HG12 1 1
14 29051 1 1 85 ILE HG13 H 1.716 33.480 -24.847 1.00 . A A . 85 ILE HG13 1 1
14 29052 1 1 85 ILE HG21 H 1.242 37.088 -25.491 1.00 . A A . 85 ILE HG21 1 1
14 29053 1 1 85 ILE HG22 H 2.894 36.487 -25.370 1.00 . A A . 85 ILE HG22 1 1
14 29054 1 1 85 ILE HG23 H 1.677 35.550 -26.236 1.00 . A A . 85 ILE HG23 1 1
14 29055 1 1 85 ILE N N 1.506 35.684 -21.637 1.00 . A A . 85 ILE N 1 1
14 29056 1 1 85 ILE O O 2.058 38.637 -23.451 1.00 . A A . 85 ILE O 1 1
14 29057 1 1 86 VAL C C 0.115 40.187 -21.771 1.00 . A A . 86 VAL C 1 1
14 29058 1 1 86 VAL CA C -0.554 39.181 -22.701 1.00 . A A . 86 VAL CA 1 1
14 29059 1 1 86 VAL CB C -2.047 39.075 -22.337 1.00 . A A . 86 VAL CB 1 1
14 29060 1 1 86 VAL CG1 C -2.680 40.456 -22.273 1.00 . A A . 86 VAL CG1 1 1
14 29061 1 1 86 VAL CG2 C -2.777 38.190 -23.337 1.00 . A A . 86 VAL CG2 1 1
14 29062 1 1 86 VAL H H -0.396 37.111 -22.291 1.00 . A A . 86 VAL H 1 1
14 29063 1 1 86 VAL HA H -0.477 39.539 -23.718 1.00 . A A . 86 VAL HA 1 1
14 29064 1 1 86 VAL HB H -2.127 38.621 -21.361 1.00 . A A . 86 VAL HB 1 1
14 29065 1 1 86 VAL HG11 H -2.343 40.965 -21.382 1.00 . A A . 86 VAL HG11 1 1
14 29066 1 1 86 VAL HG12 H -2.393 41.025 -23.145 1.00 . A A . 86 VAL HG12 1 1
14 29067 1 1 86 VAL HG13 H -3.756 40.358 -22.245 1.00 . A A . 86 VAL HG13 1 1
14 29068 1 1 86 VAL HG21 H -2.471 37.164 -23.198 1.00 . A A . 86 VAL HG21 1 1
14 29069 1 1 86 VAL HG22 H -3.842 38.273 -23.180 1.00 . A A . 86 VAL HG22 1 1
14 29070 1 1 86 VAL HG23 H -2.536 38.506 -24.341 1.00 . A A . 86 VAL HG23 1 1
14 29071 1 1 86 VAL N N 0.104 37.882 -22.631 1.00 . A A . 86 VAL N 1 1
14 29072 1 1 86 VAL O O 0.356 41.334 -22.148 1.00 . A A . 86 VAL O 1 1
14 29073 1 1 87 THR C C 2.513 40.866 -19.924 1.00 . A A . 87 THR C 1 1
14 29074 1 1 87 THR CA C 1.053 40.611 -19.566 1.00 . A A . 87 THR CA 1 1
14 29075 1 1 87 THR CB C 0.983 39.999 -18.154 1.00 . A A . 87 THR CB 1 1
14 29076 1 1 87 THR CG2 C -0.442 40.030 -17.621 1.00 . A A . 87 THR CG2 1 1
14 29077 1 1 87 THR H H 0.196 38.825 -20.310 1.00 . A A . 87 THR H 1 1
14 29078 1 1 87 THR HA H 0.525 41.553 -19.553 1.00 . A A . 87 THR HA 1 1
14 29079 1 1 87 THR HB H 1.611 40.580 -17.494 1.00 . A A . 87 THR HB 1 1
14 29080 1 1 87 THR HG1 H 2.040 38.529 -18.936 1.00 . A A . 87 THR HG1 1 1
14 29081 1 1 87 THR HG21 H -0.563 40.881 -16.967 1.00 . A A . 87 THR HG21 1 1
14 29082 1 1 87 THR HG22 H -0.641 39.122 -17.072 1.00 . A A . 87 THR HG22 1 1
14 29083 1 1 87 THR HG23 H -1.133 40.110 -18.447 1.00 . A A . 87 THR HG23 1 1
14 29084 1 1 87 THR N N 0.413 39.749 -20.551 1.00 . A A . 87 THR N 1 1
14 29085 1 1 87 THR O O 3.067 41.916 -19.599 1.00 . A A . 87 THR O 1 1
14 29086 1 1 87 THR OG1 O 1.458 38.648 -18.181 1.00 . A A . 87 THR OG1 1 1
14 29087 1 1 88 SER C C 4.737 41.248 -21.877 1.00 . A A . 88 SER C 1 1
14 29088 1 1 88 SER CA C 4.527 40.019 -20.997 1.00 . A A . 88 SER CA 1 1
14 29089 1 1 88 SER CB C 4.975 38.761 -21.742 1.00 . A A . 88 SER CB 1 1
14 29090 1 1 88 SER H H 2.634 39.086 -20.827 1.00 . A A . 88 SER H 1 1
14 29091 1 1 88 SER HA H 5.120 40.127 -20.101 1.00 . A A . 88 SER HA 1 1
14 29092 1 1 88 SER HB2 H 4.113 38.275 -22.174 1.00 . A A . 88 SER HB2 1 1
14 29093 1 1 88 SER HB3 H 5.664 39.037 -22.528 1.00 . A A . 88 SER HB3 1 1
14 29094 1 1 88 SER HG H 5.072 37.706 -20.095 1.00 . A A . 88 SER HG 1 1
14 29095 1 1 88 SER N N 3.130 39.900 -20.596 1.00 . A A . 88 SER N 1 1
14 29096 1 1 88 SER O O 5.566 42.107 -21.576 1.00 . A A . 88 SER O 1 1
14 29097 1 1 88 SER OG O 5.622 37.853 -20.868 1.00 . A A . 88 SER OG 1 1
14 29098 1 1 89 VAL C C 3.435 43.699 -23.307 1.00 . A A . 89 VAL C 1 1
14 29099 1 1 89 VAL CA C 4.080 42.447 -23.891 1.00 . A A . 89 VAL CA 1 1
14 29100 1 1 89 VAL CB C 3.416 42.123 -25.242 1.00 . A A . 89 VAL CB 1 1
14 29101 1 1 89 VAL CG1 C 4.075 40.911 -25.884 1.00 . A A . 89 VAL CG1 1 1
14 29102 1 1 89 VAL CG2 C 1.923 41.894 -25.060 1.00 . A A . 89 VAL CG2 1 1
14 29103 1 1 89 VAL H H 3.337 40.608 -23.152 1.00 . A A . 89 VAL H 1 1
14 29104 1 1 89 VAL HA H 5.128 42.642 -24.066 1.00 . A A . 89 VAL HA 1 1
14 29105 1 1 89 VAL HB H 3.552 42.969 -25.899 1.00 . A A . 89 VAL HB 1 1
14 29106 1 1 89 VAL HG11 H 3.976 40.058 -25.229 1.00 . A A . 89 VAL HG11 1 1
14 29107 1 1 89 VAL HG12 H 3.596 40.699 -26.829 1.00 . A A . 89 VAL HG12 1 1
14 29108 1 1 89 VAL HG13 H 5.122 41.117 -26.050 1.00 . A A . 89 VAL HG13 1 1
14 29109 1 1 89 VAL HG21 H 1.754 41.329 -24.156 1.00 . A A . 89 VAL HG21 1 1
14 29110 1 1 89 VAL HG22 H 1.419 42.847 -24.989 1.00 . A A . 89 VAL HG22 1 1
14 29111 1 1 89 VAL HG23 H 1.537 41.344 -25.906 1.00 . A A . 89 VAL HG23 1 1
14 29112 1 1 89 VAL N N 3.979 41.324 -22.966 1.00 . A A . 89 VAL N 1 1
14 29113 1 1 89 VAL O O 3.758 44.819 -23.705 1.00 . A A . 89 VAL O 1 1
14 29114 1 1 90 CYS C C 2.820 45.531 -21.009 1.00 . A A . 90 CYS C 1 1
14 29115 1 1 90 CYS CA C 1.831 44.615 -21.723 1.00 . A A . 90 CYS CA 1 1
14 29116 1 1 90 CYS CB C 0.791 44.095 -20.730 1.00 . A A . 90 CYS CB 1 1
14 29117 1 1 90 CYS H H 2.308 42.586 -22.088 1.00 . A A . 90 CYS H 1 1
14 29118 1 1 90 CYS HA H 1.330 45.180 -22.495 1.00 . A A . 90 CYS HA 1 1
14 29119 1 1 90 CYS HB2 H 0.016 43.572 -21.273 1.00 . A A . 90 CYS HB2 1 1
14 29120 1 1 90 CYS HB3 H 1.268 43.408 -20.048 1.00 . A A . 90 CYS HB3 1 1
14 29121 1 1 90 CYS HG H -0.289 44.880 -18.559 1.00 . A A . 90 CYS HG 1 1
14 29122 1 1 90 CYS N N 2.523 43.502 -22.362 1.00 . A A . 90 CYS N 1 1
14 29123 1 1 90 CYS O O 2.715 46.755 -21.085 1.00 . A A . 90 CYS O 1 1
14 29124 1 1 90 CYS SG S -0.005 45.388 -19.748 1.00 . A A . 90 CYS SG 1 1
14 29125 1 1 91 VAL C C 5.844 46.249 -20.529 1.00 . A A . 91 VAL C 1 1
14 29126 1 1 91 VAL CA C 4.787 45.691 -19.584 1.00 . A A . 91 VAL CA 1 1
14 29127 1 1 91 VAL CB C 5.476 44.826 -18.512 1.00 . A A . 91 VAL CB 1 1
14 29128 1 1 91 VAL CG1 C 6.809 45.438 -18.108 1.00 . A A . 91 VAL CG1 1 1
14 29129 1 1 91 VAL CG2 C 4.571 44.655 -17.302 1.00 . A A . 91 VAL CG2 1 1
14 29130 1 1 91 VAL H H 3.811 43.950 -20.290 1.00 . A A . 91 VAL H 1 1
14 29131 1 1 91 VAL HA H 4.290 46.513 -19.088 1.00 . A A . 91 VAL HA 1 1
14 29132 1 1 91 VAL HB H 5.667 43.850 -18.933 1.00 . A A . 91 VAL HB 1 1
14 29133 1 1 91 VAL HG11 H 7.518 45.321 -18.915 1.00 . A A . 91 VAL HG11 1 1
14 29134 1 1 91 VAL HG12 H 6.674 46.489 -17.896 1.00 . A A . 91 VAL HG12 1 1
14 29135 1 1 91 VAL HG13 H 7.183 44.938 -17.227 1.00 . A A . 91 VAL HG13 1 1
14 29136 1 1 91 VAL HG21 H 3.540 44.651 -17.622 1.00 . A A . 91 VAL HG21 1 1
14 29137 1 1 91 VAL HG22 H 4.798 43.720 -16.810 1.00 . A A . 91 VAL HG22 1 1
14 29138 1 1 91 VAL HG23 H 4.731 45.471 -16.613 1.00 . A A . 91 VAL HG23 1 1
14 29139 1 1 91 VAL N N 3.779 44.930 -20.313 1.00 . A A . 91 VAL N 1 1
14 29140 1 1 91 VAL O O 6.247 47.407 -20.414 1.00 . A A . 91 VAL O 1 1
14 29141 1 1 92 LEU C C 6.885 47.109 -23.147 1.00 . A A . 92 LEU C 1 1
14 29142 1 1 92 LEU CA C 7.303 45.828 -22.432 1.00 . A A . 92 LEU CA 1 1
14 29143 1 1 92 LEU CB C 7.541 44.715 -23.453 1.00 . A A . 92 LEU CB 1 1
14 29144 1 1 92 LEU CD1 C 9.898 44.067 -22.900 1.00 . A A . 92 LEU CD1 1 1
14 29145 1 1 92 LEU CD2 C 9.004 43.673 -25.202 1.00 . A A . 92 LEU CD2 1 1
14 29146 1 1 92 LEU CG C 8.969 44.586 -23.985 1.00 . A A . 92 LEU CG 1 1
14 29147 1 1 92 LEU H H 5.933 44.507 -21.506 1.00 . A A . 92 LEU H 1 1
14 29148 1 1 92 LEU HA H 8.220 46.014 -21.893 1.00 . A A . 92 LEU HA 1 1
14 29149 1 1 92 LEU HB2 H 7.276 43.778 -22.989 1.00 . A A . 92 LEU HB2 1 1
14 29150 1 1 92 LEU HB3 H 6.888 44.895 -24.296 1.00 . A A . 92 LEU HB3 1 1
14 29151 1 1 92 LEU HD11 H 9.321 43.546 -22.151 1.00 . A A . 92 LEU HD11 1 1
14 29152 1 1 92 LEU HD12 H 10.416 44.897 -22.442 1.00 . A A . 92 LEU HD12 1 1
14 29153 1 1 92 LEU HD13 H 10.618 43.390 -23.336 1.00 . A A . 92 LEU HD13 1 1
14 29154 1 1 92 LEU HD21 H 8.071 43.754 -25.740 1.00 . A A . 92 LEU HD21 1 1
14 29155 1 1 92 LEU HD22 H 9.146 42.651 -24.881 1.00 . A A . 92 LEU HD22 1 1
14 29156 1 1 92 LEU HD23 H 9.819 43.965 -25.848 1.00 . A A . 92 LEU HD23 1 1
14 29157 1 1 92 LEU HG H 9.323 45.562 -24.288 1.00 . A A . 92 LEU HG 1 1
14 29158 1 1 92 LEU N N 6.291 45.418 -21.464 1.00 . A A . 92 LEU N 1 1
14 29159 1 1 92 LEU O O 7.637 48.082 -23.187 1.00 . A A . 92 LEU O 1 1
14 29160 1 1 93 ASN C C 3.747 48.599 -23.956 1.00 . A A . 93 ASN C 1 1
14 29161 1 1 93 ASN CA C 5.161 48.264 -24.420 1.00 . A A . 93 ASN CA 1 1
14 29162 1 1 93 ASN CB C 5.168 48.008 -25.928 1.00 . A A . 93 ASN CB 1 1
14 29163 1 1 93 ASN CG C 5.797 49.149 -26.705 1.00 . A A . 93 ASN CG 1 1
14 29164 1 1 93 ASN H H 5.127 46.295 -23.642 1.00 . A A . 93 ASN H 1 1
14 29165 1 1 93 ASN HA H 5.807 49.101 -24.203 1.00 . A A . 93 ASN HA 1 1
14 29166 1 1 93 ASN HB2 H 5.729 47.108 -26.132 1.00 . A A . 93 ASN HB2 1 1
14 29167 1 1 93 ASN HB3 H 4.153 47.881 -26.271 1.00 . A A . 93 ASN HB3 1 1
14 29168 1 1 93 ASN HD21 H 7.236 47.942 -27.360 1.00 . A A . 93 ASN HD21 1 1
14 29169 1 1 93 ASN HD22 H 7.324 49.580 -27.903 1.00 . A A . 93 ASN HD22 1 1
14 29170 1 1 93 ASN N N 5.680 47.102 -23.708 1.00 . A A . 93 ASN N 1 1
14 29171 1 1 93 ASN ND2 N 6.897 48.861 -27.392 1.00 . A A . 93 ASN ND2 1 1
14 29172 1 1 93 ASN O O 2.872 47.734 -23.921 1.00 . A A . 93 ASN O 1 1
14 29173 1 1 93 ASN OD1 O 5.301 50.275 -26.687 1.00 . A A . 93 ASN OD1 1 1
14 29174 1 1 94 VAL C C 1.335 50.713 -24.315 1.00 . A A . 94 VAL C 1 1
14 29175 1 1 94 VAL CA C 2.222 50.313 -23.142 1.00 . A A . 94 VAL CA 1 1
14 29176 1 1 94 VAL CB C 2.348 51.507 -22.177 1.00 . A A . 94 VAL CB 1 1
14 29177 1 1 94 VAL CG1 C 2.874 52.732 -22.908 1.00 . A A . 94 VAL CG1 1 1
14 29178 1 1 94 VAL CG2 C 1.009 51.803 -21.519 1.00 . A A . 94 VAL CG2 1 1
14 29179 1 1 94 VAL H H 4.267 50.506 -23.652 1.00 . A A . 94 VAL H 1 1
14 29180 1 1 94 VAL HA H 1.755 49.496 -22.611 1.00 . A A . 94 VAL HA 1 1
14 29181 1 1 94 VAL HB H 3.055 51.246 -21.403 1.00 . A A . 94 VAL HB 1 1
14 29182 1 1 94 VAL HG11 H 2.145 53.056 -23.637 1.00 . A A . 94 VAL HG11 1 1
14 29183 1 1 94 VAL HG12 H 3.053 53.526 -22.199 1.00 . A A . 94 VAL HG12 1 1
14 29184 1 1 94 VAL HG13 H 3.797 52.483 -23.410 1.00 . A A . 94 VAL HG13 1 1
14 29185 1 1 94 VAL HG21 H 0.288 51.057 -21.820 1.00 . A A . 94 VAL HG21 1 1
14 29186 1 1 94 VAL HG22 H 1.122 51.780 -20.444 1.00 . A A . 94 VAL HG22 1 1
14 29187 1 1 94 VAL HG23 H 0.665 52.780 -21.824 1.00 . A A . 94 VAL HG23 1 1
14 29188 1 1 94 VAL N N 3.530 49.862 -23.602 1.00 . A A . 94 VAL N 1 1
14 29189 1 1 94 VAL O O 1.813 51.256 -25.312 1.00 . A A . 94 VAL O 1 1
14 29190 1 1 95 HIS C C -1.987 51.727 -24.718 1.00 . A A . 95 HIS C 1 1
14 29191 1 1 95 HIS CA C -0.916 50.774 -25.240 1.00 . A A . 95 HIS CA 1 1
14 29192 1 1 95 HIS CB C -1.569 49.504 -25.787 1.00 . A A . 95 HIS CB 1 1
14 29193 1 1 95 HIS CD2 C -0.060 47.434 -26.192 1.00 . A A . 95 HIS CD2 1 1
14 29194 1 1 95 HIS CE1 C 0.669 47.956 -28.193 1.00 . A A . 95 HIS CE1 1 1
14 29195 1 1 95 HIS CG C -0.621 48.618 -26.534 1.00 . A A . 95 HIS CG 1 1
14 29196 1 1 95 HIS H H -0.281 50.008 -23.372 1.00 . A A . 95 HIS H 1 1
14 29197 1 1 95 HIS HA H -0.376 51.263 -26.037 1.00 . A A . 95 HIS HA 1 1
14 29198 1 1 95 HIS HB2 H -1.976 48.935 -24.964 1.00 . A A . 95 HIS HB2 1 1
14 29199 1 1 95 HIS HB3 H -2.368 49.779 -26.460 1.00 . A A . 95 HIS HB3 1 1
14 29200 1 1 95 HIS HD1 H -0.367 49.715 -28.314 1.00 . A A . 95 HIS HD1 1 1
14 29201 1 1 95 HIS HD2 H -0.212 46.895 -25.267 1.00 . A A . 95 HIS HD2 1 1
14 29202 1 1 95 HIS HE1 H 1.190 47.921 -29.138 1.00 . A A . 95 HIS HE1 1 1
14 29203 1 1 95 HIS N N 0.040 50.442 -24.190 1.00 . A A . 95 HIS N 1 1
14 29204 1 1 95 HIS ND1 N -0.143 48.917 -27.792 1.00 . A A . 95 HIS ND1 1 1
14 29205 1 1 95 HIS NE2 N 0.737 47.043 -27.240 1.00 . A A . 95 HIS NE2 1 1
14 29206 1 1 95 HIS O O -1.980 52.103 -23.546 1.00 . A A . 95 HIS O 1 1
14 29207 1 1 96 HIS C C -3.431 54.379 -24.799 1.00 . A A . 96 HIS C 1 1
14 29208 1 1 96 HIS CA C -3.986 53.022 -25.223 1.00 . A A . 96 HIS CA 1 1
14 29209 1 1 96 HIS CB C -4.818 52.422 -24.090 1.00 . A A . 96 HIS CB 1 1
14 29210 1 1 96 HIS CD2 C -7.356 52.926 -23.916 1.00 . A A . 96 HIS CD2 1 1
14 29211 1 1 96 HIS CE1 C -8.067 51.524 -25.443 1.00 . A A . 96 HIS CE1 1 1
14 29212 1 1 96 HIS CG C -6.273 52.291 -24.420 1.00 . A A . 96 HIS CG 1 1
14 29213 1 1 96 HIS H H -2.861 51.779 -26.516 1.00 . A A . 96 HIS H 1 1
14 29214 1 1 96 HIS HA H -4.617 53.160 -26.087 1.00 . A A . 96 HIS HA 1 1
14 29215 1 1 96 HIS HB2 H -4.441 51.437 -23.857 1.00 . A A . 96 HIS HB2 1 1
14 29216 1 1 96 HIS HB3 H -4.731 53.051 -23.215 1.00 . A A . 96 HIS HB3 1 1
14 29217 1 1 96 HIS HD1 H -6.209 50.813 -25.920 1.00 . A A . 96 HIS HD1 1 1
14 29218 1 1 96 HIS HD2 H -7.355 53.683 -23.143 1.00 . A A . 96 HIS HD2 1 1
14 29219 1 1 96 HIS HE1 H -8.713 50.963 -26.102 1.00 . A A . 96 HIS HE1 1 1
14 29220 1 1 96 HIS N N -2.908 52.113 -25.596 1.00 . A A . 96 HIS N 1 1
14 29221 1 1 96 HIS ND1 N -6.752 51.418 -25.374 1.00 . A A . 96 HIS ND1 1 1
14 29222 1 1 96 HIS NE2 N -8.459 52.432 -24.568 1.00 . A A . 96 HIS NE2 1 1
14 29223 1 1 96 HIS O O -2.240 54.512 -24.517 1.00 . A A . 96 HIS O 1 1
14 29224 1 1 97 ARG C C -5.115 57.625 -24.169 1.00 . A A . 97 ARG C 1 1
14 29225 1 1 97 ARG CA C -3.897 56.729 -24.370 1.00 . A A . 97 ARG CA 1 1
14 29226 1 1 97 ARG CB C -2.976 57.333 -25.432 1.00 . A A . 97 ARG CB 1 1
14 29227 1 1 97 ARG CD C -1.709 59.498 -25.277 1.00 . A A . 97 ARG CD 1 1
14 29228 1 1 97 ARG CG C -1.760 58.038 -24.853 1.00 . A A . 97 ARG CG 1 1
14 29229 1 1 97 ARG CZ C 0.531 59.731 -26.263 1.00 . A A . 97 ARG CZ 1 1
14 29230 1 1 97 ARG H H -5.237 55.214 -24.994 1.00 . A A . 97 ARG H 1 1
14 29231 1 1 97 ARG HA H -3.358 56.658 -23.437 1.00 . A A . 97 ARG HA 1 1
14 29232 1 1 97 ARG HB2 H -2.630 56.544 -26.083 1.00 . A A . 97 ARG HB2 1 1
14 29233 1 1 97 ARG HB3 H -3.537 58.048 -26.013 1.00 . A A . 97 ARG HB3 1 1
14 29234 1 1 97 ARG HD2 H -2.135 59.587 -26.265 1.00 . A A . 97 ARG HD2 1 1
14 29235 1 1 97 ARG HD3 H -2.291 60.082 -24.580 1.00 . A A . 97 ARG HD3 1 1
14 29236 1 1 97 ARG HE H -0.063 60.596 -24.567 1.00 . A A . 97 ARG HE 1 1
14 29237 1 1 97 ARG HG2 H -1.806 57.990 -23.775 1.00 . A A . 97 ARG HG2 1 1
14 29238 1 1 97 ARG HG3 H -0.867 57.540 -25.200 1.00 . A A . 97 ARG HG3 1 1
14 29239 1 1 97 ARG HH11 H -0.740 58.562 -27.310 1.00 . A A . 97 ARG HH11 1 1
14 29240 1 1 97 ARG HH12 H 0.842 58.735 -27.994 1.00 . A A . 97 ARG HH12 1 1
14 29241 1 1 97 ARG HH21 H 2.023 60.832 -25.457 1.00 . A A . 97 ARG HH21 1 1
14 29242 1 1 97 ARG HH22 H 2.414 60.026 -26.939 1.00 . A A . 97 ARG HH22 1 1
14 29243 1 1 97 ARG N N -4.301 55.382 -24.758 1.00 . A A . 97 ARG N 1 1
14 29244 1 1 97 ARG NE N -0.342 60.012 -25.303 1.00 . A A . 97 ARG NE 1 1
14 29245 1 1 97 ARG NH1 N 0.183 58.944 -27.271 1.00 . A A . 97 ARG NH1 1 1
14 29246 1 1 97 ARG NH2 N 1.757 60.238 -26.216 1.00 . A A . 97 ARG NH2 1 1
14 29247 1 1 97 ARG O O -5.943 57.775 -25.067 1.00 . A A . 97 ARG O 1 1
14 29248 1 1 98 SER C C -5.867 60.299 -21.849 1.00 . A A . 98 SER C 1 1
14 29249 1 1 98 SER CA C -6.336 59.096 -22.662 1.00 . A A . 98 SER CA 1 1
14 29250 1 1 98 SER CB C -7.408 58.328 -21.886 1.00 . A A . 98 SER CB 1 1
14 29251 1 1 98 SER H H -4.525 58.059 -22.309 1.00 . A A . 98 SER H 1 1
14 29252 1 1 98 SER HA H -6.759 59.448 -23.592 1.00 . A A . 98 SER HA 1 1
14 29253 1 1 98 SER HB2 H -7.699 58.900 -21.018 1.00 . A A . 98 SER HB2 1 1
14 29254 1 1 98 SER HB3 H -8.268 58.175 -22.522 1.00 . A A . 98 SER HB3 1 1
14 29255 1 1 98 SER HG H -6.960 57.016 -20.502 1.00 . A A . 98 SER HG 1 1
14 29256 1 1 98 SER N N -5.217 58.218 -22.984 1.00 . A A . 98 SER N 1 1
14 29257 1 1 98 SER O O -4.796 60.290 -21.242 1.00 . A A . 98 SER O 1 1
14 29258 1 1 98 SER OG O -6.924 57.066 -21.460 1.00 . A A . 98 SER OG 1 1
14 29259 1 1 99 PRO C C -6.447 62.395 -19.590 1.00 . A A . 99 PRO C 1 1
14 29260 1 1 99 PRO CA C -6.379 62.590 -21.101 1.00 . A A . 99 PRO CA 1 1
14 29261 1 1 99 PRO CB C -7.468 63.562 -21.564 1.00 . A A . 99 PRO CB 1 1
14 29262 1 1 99 PRO CD C -7.981 61.439 -22.537 1.00 . A A . 99 PRO CD 1 1
14 29263 1 1 99 PRO CG C -8.602 62.690 -21.980 1.00 . A A . 99 PRO CG 1 1
14 29264 1 1 99 PRO HA H -5.408 62.980 -21.370 1.00 . A A . 99 PRO HA 1 1
14 29265 1 1 99 PRO HB2 H -7.746 64.211 -20.746 1.00 . A A . 99 PRO HB2 1 1
14 29266 1 1 99 PRO HB3 H -7.100 64.152 -22.390 1.00 . A A . 99 PRO HB3 1 1
14 29267 1 1 99 PRO HD2 H -8.595 60.580 -22.311 1.00 . A A . 99 PRO HD2 1 1
14 29268 1 1 99 PRO HD3 H -7.835 61.532 -23.603 1.00 . A A . 99 PRO HD3 1 1
14 29269 1 1 99 PRO HG2 H -9.217 62.455 -21.125 1.00 . A A . 99 PRO HG2 1 1
14 29270 1 1 99 PRO HG3 H -9.187 63.187 -22.740 1.00 . A A . 99 PRO HG3 1 1
14 29271 1 1 99 PRO N N -6.688 61.360 -21.836 1.00 . A A . 99 PRO N 1 1
14 29272 1 1 99 PRO O O -5.657 62.975 -18.845 1.00 . A A . 99 PRO O 1 1
14 29273 1 1 100 GLU C C -7.729 59.811 -17.468 1.00 . A A . 100 GLU C 1 1
14 29274 1 1 100 GLU CA C -7.564 61.307 -17.722 1.00 . A A . 100 GLU CA 1 1
14 29275 1 1 100 GLU CB C -8.777 62.064 -17.178 1.00 . A A . 100 GLU CB 1 1
14 29276 1 1 100 GLU CD C -9.564 63.820 -15.541 1.00 . A A . 100 GLU CD 1 1
14 29277 1 1 100 GLU CG C -8.509 62.781 -15.865 1.00 . A A . 100 GLU CG 1 1
14 29278 1 1 100 GLU H H -7.994 61.144 -19.789 1.00 . A A . 100 GLU H 1 1
14 29279 1 1 100 GLU HA H -6.678 61.651 -17.212 1.00 . A A . 100 GLU HA 1 1
14 29280 1 1 100 GLU HB2 H -9.086 62.797 -17.908 1.00 . A A . 100 GLU HB2 1 1
14 29281 1 1 100 GLU HB3 H -9.584 61.363 -17.022 1.00 . A A . 100 GLU HB3 1 1
14 29282 1 1 100 GLU HG2 H -8.487 62.051 -15.070 1.00 . A A . 100 GLU HG2 1 1
14 29283 1 1 100 GLU HG3 H -7.549 63.272 -15.928 1.00 . A A . 100 GLU HG3 1 1
14 29284 1 1 100 GLU N N -7.395 61.576 -19.145 1.00 . A A . 100 GLU N 1 1
14 29285 1 1 100 GLU O O -8.221 59.074 -18.323 1.00 . A A . 100 GLU O 1 1
14 29286 1 1 100 GLU OE1 O -10.765 63.477 -15.572 1.00 . A A . 100 GLU OE1 1 1
14 29287 1 1 100 GLU OE2 O -9.189 64.977 -15.256 1.00 . A A . 100 GLU OE2 1 1
14 29288 1 1 101 THR C C -8.510 57.739 -14.885 1.00 . A A . 101 THR C 1 1
14 29289 1 1 101 THR CA C -7.411 57.962 -15.917 1.00 . A A . 101 THR CA 1 1
14 29290 1 1 101 THR CB C -6.078 57.434 -15.354 1.00 . A A . 101 THR CB 1 1
14 29291 1 1 101 THR CG2 C -5.014 57.383 -16.439 1.00 . A A . 101 THR CG2 1 1
14 29292 1 1 101 THR H H -6.929 60.005 -15.646 1.00 . A A . 101 THR H 1 1
14 29293 1 1 101 THR HA H -7.649 57.400 -16.809 1.00 . A A . 101 THR HA 1 1
14 29294 1 1 101 THR HB H -6.236 56.433 -14.977 1.00 . A A . 101 THR HB 1 1
14 29295 1 1 101 THR HG1 H -5.790 57.829 -13.443 1.00 . A A . 101 THR HG1 1 1
14 29296 1 1 101 THR HG21 H -4.894 58.365 -16.872 1.00 . A A . 101 THR HG21 1 1
14 29297 1 1 101 THR HG22 H -5.315 56.685 -17.206 1.00 . A A . 101 THR HG22 1 1
14 29298 1 1 101 THR HG23 H -4.077 57.064 -16.009 1.00 . A A . 101 THR HG23 1 1
14 29299 1 1 101 THR N N -7.312 59.369 -16.285 1.00 . A A . 101 THR N 1 1
14 29300 1 1 101 THR O O -8.822 58.630 -14.094 1.00 . A A . 101 THR O 1 1
14 29301 1 1 101 THR OG1 O -5.634 58.272 -14.281 1.00 . A A . 101 THR OG1 1 1
14 29302 1 1 102 HIS C C -9.906 54.843 -13.322 1.00 . A A . 102 HIS C 1 1
14 29303 1 1 102 HIS CA C -10.159 56.206 -13.960 1.00 . A A . 102 HIS CA 1 1
14 29304 1 1 102 HIS CB C -11.513 56.206 -14.671 1.00 . A A . 102 HIS CB 1 1
14 29305 1 1 102 HIS CD2 C -12.724 57.168 -12.589 1.00 . A A . 102 HIS CD2 1 1
14 29306 1 1 102 HIS CE1 C -14.751 56.466 -13.045 1.00 . A A . 102 HIS CE1 1 1
14 29307 1 1 102 HIS CG C -12.667 56.493 -13.761 1.00 . A A . 102 HIS CG 1 1
14 29308 1 1 102 HIS H H -8.802 55.877 -15.551 1.00 . A A . 102 HIS H 1 1
14 29309 1 1 102 HIS HA H -10.170 56.956 -13.184 1.00 . A A . 102 HIS HA 1 1
14 29310 1 1 102 HIS HB2 H -11.505 56.959 -15.444 1.00 . A A . 102 HIS HB2 1 1
14 29311 1 1 102 HIS HB3 H -11.676 55.237 -15.120 1.00 . A A . 102 HIS HB3 1 1
14 29312 1 1 102 HIS HD1 H -14.238 55.546 -14.799 1.00 . A A . 102 HIS HD1 1 1
14 29313 1 1 102 HIS HD2 H -11.897 57.643 -12.081 1.00 . A A . 102 HIS HD2 1 1
14 29314 1 1 102 HIS HE1 H -15.812 56.277 -12.979 1.00 . A A . 102 HIS HE1 1 1
14 29315 1 1 102 HIS N N -9.094 56.545 -14.897 1.00 . A A . 102 HIS N 1 1
14 29316 1 1 102 HIS ND1 N -13.952 56.065 -14.018 1.00 . A A . 102 HIS ND1 1 1
14 29317 1 1 102 HIS NE2 N -14.030 57.137 -12.165 1.00 . A A . 102 HIS NE2 1 1
14 29318 1 1 102 HIS O O -10.820 54.219 -12.781 1.00 . A A . 102 HIS O 1 1
14 29319 1 1 103 THR C C -7.215 53.257 -11.748 1.00 . A A . 103 THR C 1 1
14 29320 1 1 103 THR CA C -8.288 53.096 -12.820 1.00 . A A . 103 THR CA 1 1
14 29321 1 1 103 THR CB C -7.773 52.131 -13.904 1.00 . A A . 103 THR CB 1 1
14 29322 1 1 103 THR CG2 C -8.925 51.587 -14.735 1.00 . A A . 103 THR CG2 1 1
14 29323 1 1 103 THR H H -7.976 54.928 -13.832 1.00 . A A . 103 THR H 1 1
14 29324 1 1 103 THR HA H -9.169 52.663 -12.371 1.00 . A A . 103 THR HA 1 1
14 29325 1 1 103 THR HB H -7.274 51.303 -13.420 1.00 . A A . 103 THR HB 1 1
14 29326 1 1 103 THR HG1 H -6.109 53.139 -14.230 1.00 . A A . 103 THR HG1 1 1
14 29327 1 1 103 THR HG21 H -9.285 52.358 -15.400 1.00 . A A . 103 THR HG21 1 1
14 29328 1 1 103 THR HG22 H -9.724 51.273 -14.080 1.00 . A A . 103 THR HG22 1 1
14 29329 1 1 103 THR HG23 H -8.582 50.743 -15.315 1.00 . A A . 103 THR HG23 1 1
14 29330 1 1 103 THR N N -8.660 54.385 -13.389 1.00 . A A . 103 THR N 1 1
14 29331 1 1 103 THR O O -6.044 53.471 -12.056 1.00 . A A . 103 THR O 1 1
14 29332 1 1 103 THR OG1 O -6.840 52.805 -14.756 1.00 . A A . 103 THR OG1 1 1
14 29333 1 1 104 GLY C C -6.176 54.708 -9.234 1.00 . A A . 104 GLY C 1 1
14 29334 1 1 104 GLY CA C -6.686 53.289 -9.389 1.00 . A A . 104 GLY CA 1 1
14 29335 1 1 104 GLY H H -8.572 52.981 -10.301 1.00 . A A . 104 GLY H 1 1
14 29336 1 1 104 GLY HA2 H -7.174 52.991 -8.473 1.00 . A A . 104 GLY HA2 1 1
14 29337 1 1 104 GLY HA3 H -5.845 52.634 -9.566 1.00 . A A . 104 GLY HA3 1 1
14 29338 1 1 104 GLY N N -7.625 53.153 -10.487 1.00 . A A . 104 GLY N 1 1
14 29339 1 1 104 GLY O O -6.394 55.551 -10.103 1.00 . A A . 104 GLY O 1 1
14 29340 1 1 105 GLY C C -3.496 56.414 -8.226 1.00 . A A . 105 GLY C 1 1
14 29341 1 1 105 GLY CA C -4.967 56.302 -7.877 1.00 . A A . 105 GLY CA 1 1
14 29342 1 1 105 GLY H H -5.353 54.261 -7.465 1.00 . A A . 105 GLY H 1 1
14 29343 1 1 105 GLY HA2 H -5.522 57.014 -8.469 1.00 . A A . 105 GLY HA2 1 1
14 29344 1 1 105 GLY HA3 H -5.095 56.540 -6.831 1.00 . A A . 105 GLY HA3 1 1
14 29345 1 1 105 GLY N N -5.496 54.974 -8.123 1.00 . A A . 105 GLY N 1 1
14 29346 1 1 105 GLY O O -3.108 57.240 -9.051 1.00 . A A . 105 GLY O 1 1
14 29347 1 1 106 GLY C C -0.796 54.456 -8.733 1.00 . A A . 106 GLY C 1 1
14 29348 1 1 106 GLY CA C -1.247 55.607 -7.856 1.00 . A A . 106 GLY CA 1 1
14 29349 1 1 106 GLY H H -3.040 54.943 -6.947 1.00 . A A . 106 GLY H 1 1
14 29350 1 1 106 GLY HA2 H -0.999 56.537 -8.345 1.00 . A A . 106 GLY HA2 1 1
14 29351 1 1 106 GLY HA3 H -0.720 55.555 -6.915 1.00 . A A . 106 GLY HA3 1 1
14 29352 1 1 106 GLY N N -2.674 55.581 -7.595 1.00 . A A . 106 GLY N 1 1
14 29353 1 1 106 GLY O O -1.618 53.768 -9.338 1.00 . A A . 106 GLY O 1 1
14 29354 1 1 107 GLY C C 1.142 51.861 -8.860 1.00 . A A . 107 GLY C 1 1
14 29355 1 1 107 GLY CA C 1.051 53.170 -9.618 1.00 . A A . 107 GLY CA 1 1
14 29356 1 1 107 GLY H H 1.123 54.826 -8.300 1.00 . A A . 107 GLY H 1 1
14 29357 1 1 107 GLY HA2 H 0.413 53.033 -10.478 1.00 . A A . 107 GLY HA2 1 1
14 29358 1 1 107 GLY HA3 H 2.039 53.447 -9.955 1.00 . A A . 107 GLY HA3 1 1
14 29359 1 1 107 GLY N N 0.515 54.246 -8.804 1.00 . A A . 107 GLY N 1 1
14 29360 1 1 107 GLY O O 0.338 51.594 -7.968 1.00 . A A . 107 GLY O 1 1
14 29361 1 1 108 GLY C C 1.664 48.618 -9.325 1.00 . A A . 108 GLY C 1 1
14 29362 1 1 108 GLY CA C 2.300 49.760 -8.556 1.00 . A A . 108 GLY CA 1 1
14 29363 1 1 108 GLY H H 2.737 51.305 -9.936 1.00 . A A . 108 GLY H 1 1
14 29364 1 1 108 GLY HA2 H 3.356 49.563 -8.449 1.00 . A A . 108 GLY HA2 1 1
14 29365 1 1 108 GLY HA3 H 1.852 49.811 -7.574 1.00 . A A . 108 GLY HA3 1 1
14 29366 1 1 108 GLY N N 2.126 51.040 -9.217 1.00 . A A . 108 GLY N 1 1
14 29367 1 1 108 GLY O O 1.588 47.494 -8.829 1.00 . A A . 108 GLY O 1 1
14 29368 1 1 109 ILE C C 1.441 46.646 -11.479 1.00 . A A . 109 ILE C 1 1
14 29369 1 1 109 ILE CA C 0.573 47.896 -11.376 1.00 . A A . 109 ILE CA 1 1
14 29370 1 1 109 ILE CB C 0.295 48.432 -12.792 1.00 . A A . 109 ILE CB 1 1
14 29371 1 1 109 ILE CD1 C -1.440 46.625 -13.243 1.00 . A A . 109 ILE CD1 1 1
14 29372 1 1 109 ILE CG1 C -0.168 47.298 -13.709 1.00 . A A . 109 ILE CG1 1 1
14 29373 1 1 109 ILE CG2 C 1.537 49.105 -13.358 1.00 . A A . 109 ILE CG2 1 1
14 29374 1 1 109 ILE H H 1.297 49.821 -10.878 1.00 . A A . 109 ILE H 1 1
14 29375 1 1 109 ILE HA H -0.370 47.630 -10.921 1.00 . A A . 109 ILE HA 1 1
14 29376 1 1 109 ILE HB H -0.487 49.173 -12.725 1.00 . A A . 109 ILE HB 1 1
14 29377 1 1 109 ILE HD11 H -1.338 46.341 -12.206 1.00 . A A . 109 ILE HD11 1 1
14 29378 1 1 109 ILE HD12 H -2.269 47.307 -13.351 1.00 . A A . 109 ILE HD12 1 1
14 29379 1 1 109 ILE HD13 H -1.619 45.742 -13.840 1.00 . A A . 109 ILE HD13 1 1
14 29380 1 1 109 ILE HG12 H -0.345 47.692 -14.697 1.00 . A A . 109 ILE HG12 1 1
14 29381 1 1 109 ILE HG13 H 0.607 46.547 -13.759 1.00 . A A . 109 ILE HG13 1 1
14 29382 1 1 109 ILE HG21 H 1.931 49.801 -12.632 1.00 . A A . 109 ILE HG21 1 1
14 29383 1 1 109 ILE HG22 H 2.282 48.356 -13.579 1.00 . A A . 109 ILE HG22 1 1
14 29384 1 1 109 ILE HG23 H 1.279 49.635 -14.262 1.00 . A A . 109 ILE HG23 1 1
14 29385 1 1 109 ILE N N 1.206 48.907 -10.538 1.00 . A A . 109 ILE N 1 1
14 29386 1 1 109 ILE O O 0.959 45.527 -11.302 1.00 . A A . 109 ILE O 1 1
14 29387 1 1 110 ASP C C 3.937 45.102 -10.529 1.00 . A A . 110 ASP C 1 1
14 29388 1 1 110 ASP CA C 3.660 45.734 -11.889 1.00 . A A . 110 ASP CA 1 1
14 29389 1 1 110 ASP CB C 4.969 46.212 -12.520 1.00 . A A . 110 ASP CB 1 1
14 29390 1 1 110 ASP CG C 5.865 45.061 -12.934 1.00 . A A . 110 ASP CG 1 1
14 29391 1 1 110 ASP H H 3.048 47.761 -11.895 1.00 . A A . 110 ASP H 1 1
14 29392 1 1 110 ASP HA H 3.211 44.992 -12.532 1.00 . A A . 110 ASP HA 1 1
14 29393 1 1 110 ASP HB2 H 4.745 46.802 -13.396 1.00 . A A . 110 ASP HB2 1 1
14 29394 1 1 110 ASP HB3 H 5.503 46.822 -11.807 1.00 . A A . 110 ASP HB3 1 1
14 29395 1 1 110 ASP N N 2.723 46.845 -11.765 1.00 . A A . 110 ASP N 1 1
14 29396 1 1 110 ASP O O 4.373 43.954 -10.444 1.00 . A A . 110 ASP O 1 1
14 29397 1 1 110 ASP OD1 O 5.380 44.158 -13.647 1.00 . A A . 110 ASP OD1 1 1
14 29398 1 1 110 ASP OD2 O 7.052 45.063 -12.544 1.00 . A A . 110 ASP OD2 1 1
14 29399 1 1 111 ARG C C 2.816 44.390 -7.698 1.00 . A A . 111 ARG C 1 1
14 29400 1 1 111 ARG CA C 3.906 45.375 -8.111 1.00 . A A . 111 ARG CA 1 1
14 29401 1 1 111 ARG CB C 3.948 46.546 -7.128 1.00 . A A . 111 ARG CB 1 1
14 29402 1 1 111 ARG CD C 6.337 47.173 -7.593 1.00 . A A . 111 ARG CD 1 1
14 29403 1 1 111 ARG CG C 4.897 47.658 -7.545 1.00 . A A . 111 ARG CG 1 1
14 29404 1 1 111 ARG CZ C 8.579 48.010 -7.030 1.00 . A A . 111 ARG CZ 1 1
14 29405 1 1 111 ARG H H 3.335 46.767 -9.599 1.00 . A A . 111 ARG H 1 1
14 29406 1 1 111 ARG HA H 4.859 44.867 -8.093 1.00 . A A . 111 ARG HA 1 1
14 29407 1 1 111 ARG HB2 H 2.956 46.964 -7.040 1.00 . A A . 111 ARG HB2 1 1
14 29408 1 1 111 ARG HB3 H 4.262 46.179 -6.162 1.00 . A A . 111 ARG HB3 1 1
14 29409 1 1 111 ARG HD2 H 6.404 46.233 -7.067 1.00 . A A . 111 ARG HD2 1 1
14 29410 1 1 111 ARG HD3 H 6.619 47.028 -8.625 1.00 . A A . 111 ARG HD3 1 1
14 29411 1 1 111 ARG HE H 6.868 48.891 -6.505 1.00 . A A . 111 ARG HE 1 1
14 29412 1 1 111 ARG HG2 H 4.614 48.010 -8.527 1.00 . A A . 111 ARG HG2 1 1
14 29413 1 1 111 ARG HG3 H 4.822 48.468 -6.835 1.00 . A A . 111 ARG HG3 1 1
14 29414 1 1 111 ARG HH11 H 8.555 46.300 -8.106 1.00 . A A . 111 ARG HH11 1 1
14 29415 1 1 111 ARG HH12 H 10.129 46.901 -7.702 1.00 . A A . 111 ARG HH12 1 1
14 29416 1 1 111 ARG HH21 H 8.935 49.692 -5.967 1.00 . A A . 111 ARG HH21 1 1
14 29417 1 1 111 ARG HH22 H 10.344 48.830 -6.485 1.00 . A A . 111 ARG HH22 1 1
14 29418 1 1 111 ARG N N 3.682 45.860 -9.467 1.00 . A A . 111 ARG N 1 1
14 29419 1 1 111 ARG NE N 7.257 48.127 -6.979 1.00 . A A . 111 ARG NE 1 1
14 29420 1 1 111 ARG NH1 N 9.133 46.986 -7.664 1.00 . A A . 111 ARG NH1 1 1
14 29421 1 1 111 ARG NH2 N 9.349 48.919 -6.446 1.00 . A A . 111 ARG NH2 1 1
14 29422 1 1 111 ARG O O 3.100 43.338 -7.125 1.00 . A A . 111 ARG O 1 1
14 29423 1 1 112 LEU C C 0.329 42.710 -8.620 1.00 . A A . 112 LEU C 1 1
14 29424 1 1 112 LEU CA C 0.435 43.886 -7.653 1.00 . A A . 112 LEU CA 1 1
14 29425 1 1 112 LEU CB C -0.862 44.696 -7.674 1.00 . A A . 112 LEU CB 1 1
14 29426 1 1 112 LEU CD1 C -1.868 44.294 -5.413 1.00 . A A . 112 LEU CD1 1 1
14 29427 1 1 112 LEU CD2 C -0.085 46.025 -5.695 1.00 . A A . 112 LEU CD2 1 1
14 29428 1 1 112 LEU CG C -1.275 45.337 -6.348 1.00 . A A . 112 LEU CG 1 1
14 29429 1 1 112 LEU H H 1.405 45.590 -8.451 1.00 . A A . 112 LEU H 1 1
14 29430 1 1 112 LEU HA H 0.595 43.504 -6.656 1.00 . A A . 112 LEU HA 1 1
14 29431 1 1 112 LEU HB2 H -0.748 45.486 -8.400 1.00 . A A . 112 LEU HB2 1 1
14 29432 1 1 112 LEU HB3 H -1.659 44.036 -7.986 1.00 . A A . 112 LEU HB3 1 1
14 29433 1 1 112 LEU HD11 H -1.303 44.271 -4.494 1.00 . A A . 112 LEU HD11 1 1
14 29434 1 1 112 LEU HD12 H -1.827 43.323 -5.885 1.00 . A A . 112 LEU HD12 1 1
14 29435 1 1 112 LEU HD13 H -2.896 44.546 -5.199 1.00 . A A . 112 LEU HD13 1 1
14 29436 1 1 112 LEU HD21 H -0.412 46.539 -4.803 1.00 . A A . 112 LEU HD21 1 1
14 29437 1 1 112 LEU HD22 H 0.341 46.739 -6.386 1.00 . A A . 112 LEU HD22 1 1
14 29438 1 1 112 LEU HD23 H 0.659 45.288 -5.434 1.00 . A A . 112 LEU HD23 1 1
14 29439 1 1 112 LEU HG H -2.033 46.084 -6.537 1.00 . A A . 112 LEU HG 1 1
14 29440 1 1 112 LEU N N 1.568 44.739 -7.993 1.00 . A A . 112 LEU N 1 1
14 29441 1 1 112 LEU O O 0.065 41.579 -8.211 1.00 . A A . 112 LEU O 1 1
14 29442 1 1 113 PHE C C 1.431 40.809 -10.616 1.00 . A A . 113 PHE C 1 1
14 29443 1 1 113 PHE CA C 0.467 41.950 -10.928 1.00 . A A . 113 PHE CA 1 1
14 29444 1 1 113 PHE CB C 0.786 42.541 -12.302 1.00 . A A . 113 PHE CB 1 1
14 29445 1 1 113 PHE CD1 C 0.475 40.526 -13.765 1.00 . A A . 113 PHE CD1 1 1
14 29446 1 1 113 PHE CD2 C 2.614 41.581 -13.728 1.00 . A A . 113 PHE CD2 1 1
14 29447 1 1 113 PHE CE1 C 0.948 39.593 -14.669 1.00 . A A . 113 PHE CE1 1 1
14 29448 1 1 113 PHE CE2 C 3.092 40.650 -14.632 1.00 . A A . 113 PHE CE2 1 1
14 29449 1 1 113 PHE CG C 1.302 41.529 -13.285 1.00 . A A . 113 PHE CG 1 1
14 29450 1 1 113 PHE CZ C 2.258 39.656 -15.104 1.00 . A A . 113 PHE CZ 1 1
14 29451 1 1 113 PHE H H 0.744 43.907 -10.167 1.00 . A A . 113 PHE H 1 1
14 29452 1 1 113 PHE HA H -0.540 41.562 -10.937 1.00 . A A . 113 PHE HA 1 1
14 29453 1 1 113 PHE HB2 H -0.111 42.977 -12.716 1.00 . A A . 113 PHE HB2 1 1
14 29454 1 1 113 PHE HB3 H 1.536 43.309 -12.190 1.00 . A A . 113 PHE HB3 1 1
14 29455 1 1 113 PHE HD1 H -0.549 40.476 -13.427 1.00 . A A . 113 PHE HD1 1 1
14 29456 1 1 113 PHE HD2 H 3.268 42.359 -13.360 1.00 . A A . 113 PHE HD2 1 1
14 29457 1 1 113 PHE HE1 H 0.294 38.817 -15.036 1.00 . A A . 113 PHE HE1 1 1
14 29458 1 1 113 PHE HE2 H 4.117 40.703 -14.970 1.00 . A A . 113 PHE HE2 1 1
14 29459 1 1 113 PHE HZ H 2.629 38.928 -15.809 1.00 . A A . 113 PHE HZ 1 1
14 29460 1 1 113 PHE N N 0.538 42.985 -9.903 1.00 . A A . 113 PHE N 1 1
14 29461 1 1 113 PHE O O 1.117 39.638 -10.836 1.00 . A A . 113 PHE O 1 1
14 29462 1 1 114 LEU C C 3.166 39.313 -8.578 1.00 . A A . 114 LEU C 1 1
14 29463 1 1 114 LEU CA C 3.617 40.165 -9.760 1.00 . A A . 114 LEU CA 1 1
14 29464 1 1 114 LEU CB C 4.944 40.851 -9.432 1.00 . A A . 114 LEU CB 1 1
14 29465 1 1 114 LEU CD1 C 5.932 41.769 -11.545 1.00 . A A . 114 LEU CD1 1 1
14 29466 1 1 114 LEU CD2 C 7.421 40.763 -9.806 1.00 . A A . 114 LEU CD2 1 1
14 29467 1 1 114 LEU CG C 6.054 40.699 -10.472 1.00 . A A . 114 LEU CG 1 1
14 29468 1 1 114 LEU H H 2.798 42.107 -9.950 1.00 . A A . 114 LEU H 1 1
14 29469 1 1 114 LEU HA H 3.755 39.524 -10.618 1.00 . A A . 114 LEU HA 1 1
14 29470 1 1 114 LEU HB2 H 4.749 41.906 -9.309 1.00 . A A . 114 LEU HB2 1 1
14 29471 1 1 114 LEU HB3 H 5.305 40.443 -8.499 1.00 . A A . 114 LEU HB3 1 1
14 29472 1 1 114 LEU HD11 H 4.889 41.989 -11.716 1.00 . A A . 114 LEU HD11 1 1
14 29473 1 1 114 LEU HD12 H 6.380 41.414 -12.461 1.00 . A A . 114 LEU HD12 1 1
14 29474 1 1 114 LEU HD13 H 6.440 42.665 -11.219 1.00 . A A . 114 LEU HD13 1 1
14 29475 1 1 114 LEU HD21 H 7.476 40.017 -9.026 1.00 . A A . 114 LEU HD21 1 1
14 29476 1 1 114 LEU HD22 H 7.567 41.743 -9.377 1.00 . A A . 114 LEU HD22 1 1
14 29477 1 1 114 LEU HD23 H 8.189 40.573 -10.541 1.00 . A A . 114 LEU HD23 1 1
14 29478 1 1 114 LEU HG H 5.960 39.734 -10.951 1.00 . A A . 114 LEU HG 1 1
14 29479 1 1 114 LEU N N 2.605 41.159 -10.103 1.00 . A A . 114 LEU N 1 1
14 29480 1 1 114 LEU O O 3.298 38.089 -8.596 1.00 . A A . 114 LEU O 1 1
14 29481 1 1 115 TRP C C 1.072 38.262 -6.721 1.00 . A A . 115 TRP C 1 1
14 29482 1 1 115 TRP CA C 2.158 39.270 -6.364 1.00 . A A . 115 TRP CA 1 1
14 29483 1 1 115 TRP CB C 1.624 40.272 -5.339 1.00 . A A . 115 TRP CB 1 1
14 29484 1 1 115 TRP CD1 C 1.301 38.562 -3.457 1.00 . A A . 115 TRP CD1 1 1
14 29485 1 1 115 TRP CD2 C 2.232 40.490 -2.799 1.00 . A A . 115 TRP CD2 1 1
14 29486 1 1 115 TRP CE2 C 2.111 39.644 -1.679 1.00 . A A . 115 TRP CE2 1 1
14 29487 1 1 115 TRP CE3 C 2.793 41.758 -2.628 1.00 . A A . 115 TRP CE3 1 1
14 29488 1 1 115 TRP CG C 1.709 39.778 -3.926 1.00 . A A . 115 TRP CG 1 1
14 29489 1 1 115 TRP CH2 C 3.074 41.276 -0.269 1.00 . A A . 115 TRP CH2 1 1
14 29490 1 1 115 TRP CZ2 C 2.529 40.028 -0.408 1.00 . A A . 115 TRP CZ2 1 1
14 29491 1 1 115 TRP CZ3 C 3.207 42.138 -1.365 1.00 . A A . 115 TRP CZ3 1 1
14 29492 1 1 115 TRP H H 2.553 40.944 -7.599 1.00 . A A . 115 TRP H 1 1
14 29493 1 1 115 TRP HA H 2.997 38.742 -5.935 1.00 . A A . 115 TRP HA 1 1
14 29494 1 1 115 TRP HB2 H 2.195 41.186 -5.407 1.00 . A A . 115 TRP HB2 1 1
14 29495 1 1 115 TRP HB3 H 0.587 40.482 -5.558 1.00 . A A . 115 TRP HB3 1 1
14 29496 1 1 115 TRP HD1 H 0.856 37.793 -4.070 1.00 . A A . 115 TRP HD1 1 1
14 29497 1 1 115 TRP HE1 H 1.335 37.700 -1.542 1.00 . A A . 115 TRP HE1 1 1
14 29498 1 1 115 TRP HE3 H 2.904 42.437 -3.460 1.00 . A A . 115 TRP HE3 1 1
14 29499 1 1 115 TRP HH2 H 3.411 41.614 0.698 1.00 . A A . 115 TRP HH2 1 1
14 29500 1 1 115 TRP HZ2 H 2.434 39.375 0.447 1.00 . A A . 115 TRP HZ2 1 1
14 29501 1 1 115 TRP HZ3 H 3.643 43.115 -1.213 1.00 . A A . 115 TRP HZ3 1 1
14 29502 1 1 115 TRP N N 2.631 39.968 -7.554 1.00 . A A . 115 TRP N 1 1
14 29503 1 1 115 TRP NE1 N 1.539 38.475 -2.107 1.00 . A A . 115 TRP NE1 1 1
14 29504 1 1 115 TRP O O 1.147 37.094 -6.337 1.00 . A A . 115 TRP O 1 1
14 29505 1 1 116 ILE C C -0.551 36.749 -8.795 1.00 . A A . 116 ILE C 1 1
14 29506 1 1 116 ILE CA C -1.037 37.855 -7.864 1.00 . A A . 116 ILE CA 1 1
14 29507 1 1 116 ILE CB C -2.148 38.654 -8.571 1.00 . A A . 116 ILE CB 1 1
14 29508 1 1 116 ILE CD1 C -2.652 40.074 -10.622 1.00 . A A . 116 ILE CD1 1 1
14 29509 1 1 116 ILE CG1 C -1.611 39.289 -9.855 1.00 . A A . 116 ILE CG1 1 1
14 29510 1 1 116 ILE CG2 C -2.707 39.720 -7.640 1.00 . A A . 116 ILE CG2 1 1
14 29511 1 1 116 ILE H H 0.061 39.659 -7.730 1.00 . A A . 116 ILE H 1 1
14 29512 1 1 116 ILE HA H -1.454 37.405 -6.975 1.00 . A A . 116 ILE HA 1 1
14 29513 1 1 116 ILE HB H -2.947 37.973 -8.820 1.00 . A A . 116 ILE HB 1 1
14 29514 1 1 116 ILE HD11 H -3.638 39.732 -10.344 1.00 . A A . 116 ILE HD11 1 1
14 29515 1 1 116 ILE HD12 H -2.556 41.124 -10.389 1.00 . A A . 116 ILE HD12 1 1
14 29516 1 1 116 ILE HD13 H -2.506 39.927 -11.682 1.00 . A A . 116 ILE HD13 1 1
14 29517 1 1 116 ILE HG12 H -0.805 39.961 -9.608 1.00 . A A . 116 ILE HG12 1 1
14 29518 1 1 116 ILE HG13 H -1.238 38.509 -10.504 1.00 . A A . 116 ILE HG13 1 1
14 29519 1 1 116 ILE HG21 H -2.250 40.672 -7.868 1.00 . A A . 116 ILE HG21 1 1
14 29520 1 1 116 ILE HG22 H -3.775 39.792 -7.777 1.00 . A A . 116 ILE HG22 1 1
14 29521 1 1 116 ILE HG23 H -2.492 39.453 -6.616 1.00 . A A . 116 ILE HG23 1 1
14 29522 1 1 116 ILE N N 0.064 38.719 -7.456 1.00 . A A . 116 ILE N 1 1
14 29523 1 1 116 ILE O O -1.186 35.701 -8.916 1.00 . A A . 116 ILE O 1 1
14 29524 1 1 117 PHE C C 1.793 34.857 -9.608 1.00 . A A . 117 PHE C 1 1
14 29525 1 1 117 PHE CA C 1.152 36.013 -10.371 1.00 . A A . 117 PHE CA 1 1
14 29526 1 1 117 PHE CB C 2.192 36.681 -11.274 1.00 . A A . 117 PHE CB 1 1
14 29527 1 1 117 PHE CD1 C 1.981 34.970 -13.098 1.00 . A A . 117 PHE CD1 1 1
14 29528 1 1 117 PHE CD2 C 4.166 35.652 -12.430 1.00 . A A . 117 PHE CD2 1 1
14 29529 1 1 117 PHE CE1 C 2.530 34.112 -14.032 1.00 . A A . 117 PHE CE1 1 1
14 29530 1 1 117 PHE CE2 C 4.721 34.796 -13.363 1.00 . A A . 117 PHE CE2 1 1
14 29531 1 1 117 PHE CG C 2.792 35.749 -12.288 1.00 . A A . 117 PHE CG 1 1
14 29532 1 1 117 PHE CZ C 3.901 34.024 -14.164 1.00 . A A . 117 PHE CZ 1 1
14 29533 1 1 117 PHE H H 1.040 37.844 -9.312 1.00 . A A . 117 PHE H 1 1
14 29534 1 1 117 PHE HA H 0.352 35.626 -10.982 1.00 . A A . 117 PHE HA 1 1
14 29535 1 1 117 PHE HB2 H 1.724 37.495 -11.808 1.00 . A A . 117 PHE HB2 1 1
14 29536 1 1 117 PHE HB3 H 2.993 37.069 -10.663 1.00 . A A . 117 PHE HB3 1 1
14 29537 1 1 117 PHE HD1 H 0.907 35.038 -12.995 1.00 . A A . 117 PHE HD1 1 1
14 29538 1 1 117 PHE HD2 H 4.808 36.253 -11.804 1.00 . A A . 117 PHE HD2 1 1
14 29539 1 1 117 PHE HE1 H 1.886 33.510 -14.656 1.00 . A A . 117 PHE HE1 1 1
14 29540 1 1 117 PHE HE2 H 5.794 34.728 -13.464 1.00 . A A . 117 PHE HE2 1 1
14 29541 1 1 117 PHE HZ H 4.332 33.355 -14.894 1.00 . A A . 117 PHE HZ 1 1
14 29542 1 1 117 PHE N N 0.580 36.989 -9.451 1.00 . A A . 117 PHE N 1 1
14 29543 1 1 117 PHE O O 1.649 33.694 -9.985 1.00 . A A . 117 PHE O 1 1
14 29544 1 1 118 VAL C C 2.148 33.336 -6.949 1.00 . A A . 118 VAL C 1 1
14 29545 1 1 118 VAL CA C 3.164 34.176 -7.715 1.00 . A A . 118 VAL CA 1 1
14 29546 1 1 118 VAL CB C 4.142 34.818 -6.714 1.00 . A A . 118 VAL CB 1 1
14 29547 1 1 118 VAL CG1 C 5.050 33.761 -6.102 1.00 . A A . 118 VAL CG1 1 1
14 29548 1 1 118 VAL CG2 C 4.960 35.907 -7.392 1.00 . A A . 118 VAL CG2 1 1
14 29549 1 1 118 VAL H H 2.579 36.130 -8.282 1.00 . A A . 118 VAL H 1 1
14 29550 1 1 118 VAL HA H 3.727 33.531 -8.374 1.00 . A A . 118 VAL HA 1 1
14 29551 1 1 118 VAL HB H 3.568 35.271 -5.920 1.00 . A A . 118 VAL HB 1 1
14 29552 1 1 118 VAL HG11 H 5.902 34.241 -5.644 1.00 . A A . 118 VAL HG11 1 1
14 29553 1 1 118 VAL HG12 H 4.502 33.206 -5.355 1.00 . A A . 118 VAL HG12 1 1
14 29554 1 1 118 VAL HG13 H 5.390 33.088 -6.875 1.00 . A A . 118 VAL HG13 1 1
14 29555 1 1 118 VAL HG21 H 5.992 35.823 -7.087 1.00 . A A . 118 VAL HG21 1 1
14 29556 1 1 118 VAL HG22 H 4.892 35.793 -8.465 1.00 . A A . 118 VAL HG22 1 1
14 29557 1 1 118 VAL HG23 H 4.577 36.875 -7.108 1.00 . A A . 118 VAL HG23 1 1
14 29558 1 1 118 VAL N N 2.501 35.186 -8.532 1.00 . A A . 118 VAL N 1 1
14 29559 1 1 118 VAL O O 2.431 32.203 -6.559 1.00 . A A . 118 VAL O 1 1
14 29560 1 1 119 PHE C C -0.700 32.094 -6.875 1.00 . A A . 119 PHE C 1 1
14 29561 1 1 119 PHE CA C -0.096 33.201 -6.017 1.00 . A A . 119 PHE CA 1 1
14 29562 1 1 119 PHE CB C -1.188 34.186 -5.594 1.00 . A A . 119 PHE CB 1 1
14 29563 1 1 119 PHE CD1 C -2.137 32.690 -3.817 1.00 . A A . 119 PHE CD1 1 1
14 29564 1 1 119 PHE CD2 C -3.646 33.763 -5.319 1.00 . A A . 119 PHE CD2 1 1
14 29565 1 1 119 PHE CE1 C -3.201 32.088 -3.172 1.00 . A A . 119 PHE CE1 1 1
14 29566 1 1 119 PHE CE2 C -4.714 33.164 -4.678 1.00 . A A . 119 PHE CE2 1 1
14 29567 1 1 119 PHE CG C -2.347 33.534 -4.896 1.00 . A A . 119 PHE CG 1 1
14 29568 1 1 119 PHE CZ C -4.491 32.324 -3.604 1.00 . A A . 119 PHE CZ 1 1
14 29569 1 1 119 PHE H H 0.797 34.805 -7.073 1.00 . A A . 119 PHE H 1 1
14 29570 1 1 119 PHE HA H 0.340 32.759 -5.134 1.00 . A A . 119 PHE HA 1 1
14 29571 1 1 119 PHE HB2 H -0.764 34.915 -4.920 1.00 . A A . 119 PHE HB2 1 1
14 29572 1 1 119 PHE HB3 H -1.567 34.690 -6.470 1.00 . A A . 119 PHE HB3 1 1
14 29573 1 1 119 PHE HD1 H -1.127 32.504 -3.478 1.00 . A A . 119 PHE HD1 1 1
14 29574 1 1 119 PHE HD2 H -3.822 34.418 -6.160 1.00 . A A . 119 PHE HD2 1 1
14 29575 1 1 119 PHE HE1 H -3.023 31.432 -2.332 1.00 . A A . 119 PHE HE1 1 1
14 29576 1 1 119 PHE HE2 H -5.722 33.350 -5.018 1.00 . A A . 119 PHE HE2 1 1
14 29577 1 1 119 PHE HZ H -5.324 31.856 -3.101 1.00 . A A . 119 PHE HZ 1 1
14 29578 1 1 119 PHE N N 0.963 33.898 -6.737 1.00 . A A . 119 PHE N 1 1
14 29579 1 1 119 PHE O O -0.715 30.927 -6.483 1.00 . A A . 119 PHE O 1 1
14 29580 1 1 120 VAL C C -0.854 30.349 -9.252 1.00 . A A . 120 VAL C 1 1
14 29581 1 1 120 VAL CA C -1.803 31.507 -8.965 1.00 . A A . 120 VAL CA 1 1
14 29582 1 1 120 VAL CB C -2.200 32.173 -10.295 1.00 . A A . 120 VAL CB 1 1
14 29583 1 1 120 VAL CG1 C -1.037 32.977 -10.858 1.00 . A A . 120 VAL CG1 1 1
14 29584 1 1 120 VAL CG2 C -2.668 31.127 -11.295 1.00 . A A . 120 VAL CG2 1 1
14 29585 1 1 120 VAL H H -1.157 33.413 -8.307 1.00 . A A . 120 VAL H 1 1
14 29586 1 1 120 VAL HA H -2.697 31.120 -8.499 1.00 . A A . 120 VAL HA 1 1
14 29587 1 1 120 VAL HB H -3.019 32.852 -10.105 1.00 . A A . 120 VAL HB 1 1
14 29588 1 1 120 VAL HG11 H -1.281 33.312 -11.856 1.00 . A A . 120 VAL HG11 1 1
14 29589 1 1 120 VAL HG12 H -0.851 33.833 -10.225 1.00 . A A . 120 VAL HG12 1 1
14 29590 1 1 120 VAL HG13 H -0.154 32.356 -10.894 1.00 . A A . 120 VAL HG13 1 1
14 29591 1 1 120 VAL HG21 H -3.362 30.454 -10.813 1.00 . A A . 120 VAL HG21 1 1
14 29592 1 1 120 VAL HG22 H -3.159 31.616 -12.125 1.00 . A A . 120 VAL HG22 1 1
14 29593 1 1 120 VAL HG23 H -1.818 30.570 -11.659 1.00 . A A . 120 VAL HG23 1 1
14 29594 1 1 120 VAL N N -1.198 32.468 -8.049 1.00 . A A . 120 VAL N 1 1
14 29595 1 1 120 VAL O O -1.287 29.217 -9.469 1.00 . A A . 120 VAL O 1 1
14 29596 1 1 121 CYS C C 1.684 28.755 -8.278 1.00 . A A . 121 CYS C 1 1
14 29597 1 1 121 CYS CA C 1.455 29.622 -9.511 1.00 . A A . 121 CYS CA 1 1
14 29598 1 1 121 CYS CB C 2.768 30.278 -9.940 1.00 . A A . 121 CYS CB 1 1
14 29599 1 1 121 CYS H H 0.727 31.560 -9.070 1.00 . A A . 121 CYS H 1 1
14 29600 1 1 121 CYS HA H 1.095 28.997 -10.314 1.00 . A A . 121 CYS HA 1 1
14 29601 1 1 121 CYS HB2 H 3.074 30.984 -9.182 1.00 . A A . 121 CYS HB2 1 1
14 29602 1 1 121 CYS HB3 H 3.526 29.515 -10.039 1.00 . A A . 121 CYS HB3 1 1
14 29603 1 1 121 CYS HG H 1.818 32.170 -11.361 1.00 . A A . 121 CYS HG 1 1
14 29604 1 1 121 CYS N N 0.443 30.640 -9.250 1.00 . A A . 121 CYS N 1 1
14 29605 1 1 121 CYS O O 1.593 27.529 -8.343 1.00 . A A . 121 CYS O 1 1
14 29606 1 1 121 CYS SG S 2.671 31.168 -11.511 1.00 . A A . 121 CYS SG 1 1
14 29607 1 1 122 VAL C C 1.063 27.761 -5.566 1.00 . A A . 122 VAL C 1 1
14 29608 1 1 122 VAL CA C 2.226 28.687 -5.906 1.00 . A A . 122 VAL CA 1 1
14 29609 1 1 122 VAL CB C 2.449 29.664 -4.737 1.00 . A A . 122 VAL CB 1 1
14 29610 1 1 122 VAL CG1 C 2.228 28.963 -3.405 1.00 . A A . 122 VAL CG1 1 1
14 29611 1 1 122 VAL CG2 C 3.844 30.267 -4.806 1.00 . A A . 122 VAL CG2 1 1
14 29612 1 1 122 VAL H H 2.040 30.377 -7.166 1.00 . A A . 122 VAL H 1 1
14 29613 1 1 122 VAL HA H 3.121 28.094 -6.029 1.00 . A A . 122 VAL HA 1 1
14 29614 1 1 122 VAL HB H 1.729 30.464 -4.820 1.00 . A A . 122 VAL HB 1 1
14 29615 1 1 122 VAL HG11 H 1.173 28.775 -3.268 1.00 . A A . 122 VAL HG11 1 1
14 29616 1 1 122 VAL HG12 H 2.766 28.026 -3.397 1.00 . A A . 122 VAL HG12 1 1
14 29617 1 1 122 VAL HG13 H 2.588 29.591 -2.604 1.00 . A A . 122 VAL HG13 1 1
14 29618 1 1 122 VAL HG21 H 4.301 30.008 -5.749 1.00 . A A . 122 VAL HG21 1 1
14 29619 1 1 122 VAL HG22 H 3.776 31.343 -4.723 1.00 . A A . 122 VAL HG22 1 1
14 29620 1 1 122 VAL HG23 H 4.444 29.881 -3.996 1.00 . A A . 122 VAL HG23 1 1
14 29621 1 1 122 VAL N N 1.983 29.399 -7.155 1.00 . A A . 122 VAL N 1 1
14 29622 1 1 122 VAL O O 1.264 26.602 -5.203 1.00 . A A . 122 VAL O 1 1
14 29623 1 1 123 PHE C C -1.396 26.233 -6.237 1.00 . A A . 123 PHE C 1 1
14 29624 1 1 123 PHE CA C -1.351 27.502 -5.391 1.00 . A A . 123 PHE CA 1 1
14 29625 1 1 123 PHE CB C -2.606 28.340 -5.641 1.00 . A A . 123 PHE CB 1 1
14 29626 1 1 123 PHE CD1 C -4.491 27.325 -4.333 1.00 . A A . 123 PHE CD1 1 1
14 29627 1 1 123 PHE CD2 C -4.469 27.034 -6.700 1.00 . A A . 123 PHE CD2 1 1
14 29628 1 1 123 PHE CE1 C -5.664 26.598 -4.252 1.00 . A A . 123 PHE CE1 1 1
14 29629 1 1 123 PHE CE2 C -5.642 26.307 -6.625 1.00 . A A . 123 PHE CE2 1 1
14 29630 1 1 123 PHE CG C -3.881 27.550 -5.556 1.00 . A A . 123 PHE CG 1 1
14 29631 1 1 123 PHE CZ C -6.241 26.090 -5.400 1.00 . A A . 123 PHE CZ 1 1
14 29632 1 1 123 PHE H H -0.250 29.211 -5.980 1.00 . A A . 123 PHE H 1 1
14 29633 1 1 123 PHE HA H -1.316 27.224 -4.349 1.00 . A A . 123 PHE HA 1 1
14 29634 1 1 123 PHE HB2 H -2.656 29.129 -4.907 1.00 . A A . 123 PHE HB2 1 1
14 29635 1 1 123 PHE HB3 H -2.548 28.775 -6.628 1.00 . A A . 123 PHE HB3 1 1
14 29636 1 1 123 PHE HD1 H -4.042 27.723 -3.435 1.00 . A A . 123 PHE HD1 1 1
14 29637 1 1 123 PHE HD2 H -4.001 27.204 -7.660 1.00 . A A . 123 PHE HD2 1 1
14 29638 1 1 123 PHE HE1 H -6.130 26.429 -3.293 1.00 . A A . 123 PHE HE1 1 1
14 29639 1 1 123 PHE HE2 H -6.090 25.911 -7.525 1.00 . A A . 123 PHE HE2 1 1
14 29640 1 1 123 PHE HZ H -7.157 25.521 -5.339 1.00 . A A . 123 PHE HZ 1 1
14 29641 1 1 123 PHE N N -0.154 28.281 -5.686 1.00 . A A . 123 PHE N 1 1
14 29642 1 1 123 PHE O O -1.599 25.135 -5.719 1.00 . A A . 123 PHE O 1 1
14 29643 1 1 124 GLY C C -0.099 24.278 -8.170 1.00 . A A . 124 GLY C 1 1
14 29644 1 1 124 GLY CA C -1.228 25.252 -8.441 1.00 . A A . 124 GLY CA 1 1
14 29645 1 1 124 GLY H H -1.047 27.291 -7.900 1.00 . A A . 124 GLY H 1 1
14 29646 1 1 124 GLY HA2 H -2.170 24.736 -8.326 1.00 . A A . 124 GLY HA2 1 1
14 29647 1 1 124 GLY HA3 H -1.145 25.607 -9.457 1.00 . A A . 124 GLY HA3 1 1
14 29648 1 1 124 GLY N N -1.205 26.392 -7.543 1.00 . A A . 124 GLY N 1 1
14 29649 1 1 124 GLY O O -0.334 23.091 -7.939 1.00 . A A . 124 GLY O 1 1
14 29650 1 1 125 THR C C 2.207 23.238 -6.612 1.00 . A A . 125 THR C 1 1
14 29651 1 1 125 THR CA C 2.303 23.944 -7.960 1.00 . A A . 125 THR CA 1 1
14 29652 1 1 125 THR CB C 3.601 24.771 -8.002 1.00 . A A . 125 THR CB 1 1
14 29653 1 1 125 THR CG2 C 3.996 25.086 -9.437 1.00 . A A . 125 THR CG2 1 1
14 29654 1 1 125 THR H H 1.255 25.732 -8.391 1.00 . A A . 125 THR H 1 1
14 29655 1 1 125 THR HA H 2.349 23.200 -8.742 1.00 . A A . 125 THR HA 1 1
14 29656 1 1 125 THR HB H 4.393 24.195 -7.545 1.00 . A A . 125 THR HB 1 1
14 29657 1 1 125 THR HG1 H 4.279 26.284 -6.933 1.00 . A A . 125 THR HG1 1 1
14 29658 1 1 125 THR HG21 H 4.682 24.333 -9.795 1.00 . A A . 125 THR HG21 1 1
14 29659 1 1 125 THR HG22 H 4.472 26.054 -9.476 1.00 . A A . 125 THR HG22 1 1
14 29660 1 1 125 THR HG23 H 3.114 25.093 -10.059 1.00 . A A . 125 THR HG23 1 1
14 29661 1 1 125 THR N N 1.133 24.778 -8.201 1.00 . A A . 125 THR N 1 1
14 29662 1 1 125 THR O O 2.157 22.010 -6.546 1.00 . A A . 125 THR O 1 1
14 29663 1 1 125 THR OG1 O 3.429 25.991 -7.271 1.00 . A A . 125 THR OG1 1 1
14 29664 1 1 126 ILE C C 0.869 22.568 -4.051 1.00 . A A . 126 ILE C 1 1
14 29665 1 1 126 ILE CA C 2.089 23.471 -4.193 1.00 . A A . 126 ILE CA 1 1
14 29666 1 1 126 ILE CB C 2.015 24.586 -3.133 1.00 . A A . 126 ILE CB 1 1
14 29667 1 1 126 ILE CD1 C 4.552 24.705 -2.972 1.00 . A A . 126 ILE CD1 1 1
14 29668 1 1 126 ILE CG1 C 3.264 25.466 -3.198 1.00 . A A . 126 ILE CG1 1 1
14 29669 1 1 126 ILE CG2 C 1.855 23.986 -1.744 1.00 . A A . 126 ILE CG2 1 1
14 29670 1 1 126 ILE H H 2.223 24.994 -5.657 1.00 . A A . 126 ILE H 1 1
14 29671 1 1 126 ILE HA H 2.980 22.887 -4.011 1.00 . A A . 126 ILE HA 1 1
14 29672 1 1 126 ILE HB H 1.145 25.191 -3.339 1.00 . A A . 126 ILE HB 1 1
14 29673 1 1 126 ILE HD11 H 4.662 23.948 -3.735 1.00 . A A . 126 ILE HD11 1 1
14 29674 1 1 126 ILE HD12 H 5.387 25.387 -3.018 1.00 . A A . 126 ILE HD12 1 1
14 29675 1 1 126 ILE HD13 H 4.526 24.234 -2.000 1.00 . A A . 126 ILE HD13 1 1
14 29676 1 1 126 ILE HG12 H 3.320 25.930 -4.170 1.00 . A A . 126 ILE HG12 1 1
14 29677 1 1 126 ILE HG13 H 3.195 26.234 -2.441 1.00 . A A . 126 ILE HG13 1 1
14 29678 1 1 126 ILE HG21 H 2.212 24.688 -1.005 1.00 . A A . 126 ILE HG21 1 1
14 29679 1 1 126 ILE HG22 H 0.812 23.773 -1.562 1.00 . A A . 126 ILE HG22 1 1
14 29680 1 1 126 ILE HG23 H 2.426 23.072 -1.678 1.00 . A A . 126 ILE HG23 1 1
14 29681 1 1 126 ILE N N 2.181 24.022 -5.540 1.00 . A A . 126 ILE N 1 1
14 29682 1 1 126 ILE O O 0.899 21.577 -3.323 1.00 . A A . 126 ILE O 1 1
14 29683 1 1 127 GLY C C -1.184 20.672 -5.054 1.00 . A A . 127 GLY C 1 1
14 29684 1 1 127 GLY CA C -1.420 22.126 -4.694 1.00 . A A . 127 GLY CA 1 1
14 29685 1 1 127 GLY H H -0.170 23.717 -5.319 1.00 . A A . 127 GLY H 1 1
14 29686 1 1 127 GLY HA2 H -1.821 22.178 -3.693 1.00 . A A . 127 GLY HA2 1 1
14 29687 1 1 127 GLY HA3 H -2.141 22.542 -5.383 1.00 . A A . 127 GLY HA3 1 1
14 29688 1 1 127 GLY N N -0.204 22.916 -4.755 1.00 . A A . 127 GLY N 1 1
14 29689 1 1 127 GLY O O -1.551 19.772 -4.299 1.00 . A A . 127 GLY O 1 1
14 29690 1 1 128 MET C C 0.954 18.529 -5.980 1.00 . A A . 128 MET C 1 1
14 29691 1 1 128 MET CA C -0.288 19.087 -6.668 1.00 . A A . 128 MET CA 1 1
14 29692 1 1 128 MET CB C -0.096 19.068 -8.186 1.00 . A A . 128 MET CB 1 1
14 29693 1 1 128 MET CE C -0.225 21.030 -10.870 1.00 . A A . 128 MET CE 1 1
14 29694 1 1 128 MET CG C 1.052 19.943 -8.664 1.00 . A A . 128 MET CG 1 1
14 29695 1 1 128 MET H H -0.303 21.201 -6.770 1.00 . A A . 128 MET H 1 1
14 29696 1 1 128 MET HA H -1.135 18.467 -6.414 1.00 . A A . 128 MET HA 1 1
14 29697 1 1 128 MET HB2 H 0.099 18.053 -8.500 1.00 . A A . 128 MET HB2 1 1
14 29698 1 1 128 MET HB3 H -1.004 19.414 -8.657 1.00 . A A . 128 MET HB3 1 1
14 29699 1 1 128 MET HE1 H -0.778 20.580 -11.681 1.00 . A A . 128 MET HE1 1 1
14 29700 1 1 128 MET HE2 H -0.865 21.124 -10.006 1.00 . A A . 128 MET HE2 1 1
14 29701 1 1 128 MET HE3 H 0.123 22.008 -11.171 1.00 . A A . 128 MET HE3 1 1
14 29702 1 1 128 MET HG2 H 0.899 20.947 -8.298 1.00 . A A . 128 MET HG2 1 1
14 29703 1 1 128 MET HG3 H 1.975 19.552 -8.262 1.00 . A A . 128 MET HG3 1 1
14 29704 1 1 128 MET N N -0.571 20.442 -6.211 1.00 . A A . 128 MET N 1 1
14 29705 1 1 128 MET O O 1.074 17.320 -5.779 1.00 . A A . 128 MET O 1 1
14 29706 1 1 128 MET SD S 1.181 19.998 -10.462 1.00 . A A . 128 MET SD 1 1
14 29707 1 1 129 PHE C C 2.824 18.506 -3.544 1.00 . A A . 129 PHE C 1 1
14 29708 1 1 129 PHE CA C 3.108 19.012 -4.955 1.00 . A A . 129 PHE CA 1 1
14 29709 1 1 129 PHE CB C 4.091 20.183 -4.902 1.00 . A A . 129 PHE CB 1 1
14 29710 1 1 129 PHE CD1 C 6.343 19.250 -5.497 1.00 . A A . 129 PHE CD1 1 1
14 29711 1 1 129 PHE CD2 C 5.953 19.917 -3.241 1.00 . A A . 129 PHE CD2 1 1
14 29712 1 1 129 PHE CE1 C 7.631 18.873 -5.166 1.00 . A A . 129 PHE CE1 1 1
14 29713 1 1 129 PHE CE2 C 7.240 19.542 -2.904 1.00 . A A . 129 PHE CE2 1 1
14 29714 1 1 129 PHE CG C 5.490 19.775 -4.539 1.00 . A A . 129 PHE CG 1 1
14 29715 1 1 129 PHE CZ C 8.080 19.020 -3.868 1.00 . A A . 129 PHE CZ 1 1
14 29716 1 1 129 PHE H H 1.722 20.367 -5.808 1.00 . A A . 129 PHE H 1 1
14 29717 1 1 129 PHE HA H 3.546 18.211 -5.531 1.00 . A A . 129 PHE HA 1 1
14 29718 1 1 129 PHE HB2 H 4.125 20.660 -5.870 1.00 . A A . 129 PHE HB2 1 1
14 29719 1 1 129 PHE HB3 H 3.751 20.896 -4.166 1.00 . A A . 129 PHE HB3 1 1
14 29720 1 1 129 PHE HD1 H 5.993 19.135 -6.512 1.00 . A A . 129 PHE HD1 1 1
14 29721 1 1 129 PHE HD2 H 5.296 20.326 -2.486 1.00 . A A . 129 PHE HD2 1 1
14 29722 1 1 129 PHE HE1 H 8.286 18.465 -5.921 1.00 . A A . 129 PHE HE1 1 1
14 29723 1 1 129 PHE HE2 H 7.588 19.659 -1.888 1.00 . A A . 129 PHE HE2 1 1
14 29724 1 1 129 PHE HZ H 9.086 18.726 -3.607 1.00 . A A . 129 PHE HZ 1 1
14 29725 1 1 129 PHE N N 1.875 19.416 -5.620 1.00 . A A . 129 PHE N 1 1
14 29726 1 1 129 PHE O O 3.675 17.876 -2.915 1.00 . A A . 129 PHE O 1 1
14 29727 1 1 130 LEU C C 0.692 16.933 -1.733 1.00 . A A . 130 LEU C 1 1
14 29728 1 1 130 LEU CA C 1.225 18.362 -1.714 1.00 . A A . 130 LEU CA 1 1
14 29729 1 1 130 LEU CB C 0.162 19.308 -1.152 1.00 . A A . 130 LEU CB 1 1
14 29730 1 1 130 LEU CD1 C 0.057 21.519 0.024 1.00 . A A . 130 LEU CD1 1 1
14 29731 1 1 130 LEU CD2 C 0.002 19.398 1.348 1.00 . A A . 130 LEU CD2 1 1
14 29732 1 1 130 LEU CG C 0.553 20.083 0.107 1.00 . A A . 130 LEU CG 1 1
14 29733 1 1 130 LEU H H 0.987 19.292 -3.600 1.00 . A A . 130 LEU H 1 1
14 29734 1 1 130 LEU HA H 2.099 18.399 -1.082 1.00 . A A . 130 LEU HA 1 1
14 29735 1 1 130 LEU HB2 H -0.081 20.025 -1.920 1.00 . A A . 130 LEU HB2 1 1
14 29736 1 1 130 LEU HB3 H -0.714 18.719 -0.921 1.00 . A A . 130 LEU HB3 1 1
14 29737 1 1 130 LEU HD11 H 0.897 22.182 -0.118 1.00 . A A . 130 LEU HD11 1 1
14 29738 1 1 130 LEU HD12 H -0.454 21.776 0.940 1.00 . A A . 130 LEU HD12 1 1
14 29739 1 1 130 LEU HD13 H -0.625 21.617 -0.808 1.00 . A A . 130 LEU HD13 1 1
14 29740 1 1 130 LEU HD21 H 0.078 18.327 1.231 1.00 . A A . 130 LEU HD21 1 1
14 29741 1 1 130 LEU HD22 H -1.035 19.672 1.481 1.00 . A A . 130 LEU HD22 1 1
14 29742 1 1 130 LEU HD23 H 0.570 19.707 2.213 1.00 . A A . 130 LEU HD23 1 1
14 29743 1 1 130 LEU HG H 1.631 20.107 0.187 1.00 . A A . 130 LEU HG 1 1
14 29744 1 1 130 LEU N N 1.623 18.787 -3.052 1.00 . A A . 130 LEU N 1 1
14 29745 1 1 130 LEU O O 0.307 16.391 -0.698 1.00 . A A . 130 LEU O 1 1
14 29746 1 1 131 GLN C C 1.039 13.990 -2.258 1.00 . A A . 131 GLN C 1 1
14 29747 1 1 131 GLN CA C 0.189 14.962 -3.070 1.00 . A A . 131 GLN CA 1 1
14 29748 1 1 131 GLN CB C 0.198 14.558 -4.545 1.00 . A A . 131 GLN CB 1 1
14 29749 1 1 131 GLN CD C 0.144 12.631 -6.179 1.00 . A A . 131 GLN CD 1 1
14 29750 1 1 131 GLN CG C 0.474 13.080 -4.768 1.00 . A A . 131 GLN CG 1 1
14 29751 1 1 131 GLN H H 0.994 16.814 -3.706 1.00 . A A . 131 GLN H 1 1
14 29752 1 1 131 GLN HA H -0.825 14.928 -2.702 1.00 . A A . 131 GLN HA 1 1
14 29753 1 1 131 GLN HB2 H -0.764 14.792 -4.976 1.00 . A A . 131 GLN HB2 1 1
14 29754 1 1 131 GLN HB3 H 0.961 15.125 -5.057 1.00 . A A . 131 GLN HB3 1 1
14 29755 1 1 131 GLN HE21 H 1.578 13.796 -6.911 1.00 . A A . 131 GLN HE21 1 1
14 29756 1 1 131 GLN HE22 H 0.684 12.885 -8.075 1.00 . A A . 131 GLN HE22 1 1
14 29757 1 1 131 GLN HG2 H 1.520 12.890 -4.583 1.00 . A A . 131 GLN HG2 1 1
14 29758 1 1 131 GLN HG3 H -0.124 12.506 -4.075 1.00 . A A . 131 GLN HG3 1 1
14 29759 1 1 131 GLN N N 0.674 16.329 -2.917 1.00 . A A . 131 GLN N 1 1
14 29760 1 1 131 GLN NE2 N 0.875 13.157 -7.154 1.00 . A A . 131 GLN NE2 1 1
14 29761 1 1 131 GLN O O 0.545 13.275 -1.386 1.00 . A A . 131 GLN O 1 1
14 29762 1 1 131 GLN OE1 O -0.759 11.821 -6.389 1.00 . A A . 131 GLN OE1 1 1
14 29763 1 1 132 PRO C C 3.526 13.501 -0.413 1.00 . A A . 132 PRO C 1 1
14 29764 1 1 132 PRO CA C 3.293 13.079 -1.860 1.00 . A A . 132 PRO CA 1 1
14 29765 1 1 132 PRO CB C 4.580 13.231 -2.674 1.00 . A A . 132 PRO CB 1 1
14 29766 1 1 132 PRO CD C 3.005 14.785 -3.579 1.00 . A A . 132 PRO CD 1 1
14 29767 1 1 132 PRO CG C 4.469 14.574 -3.311 1.00 . A A . 132 PRO CG 1 1
14 29768 1 1 132 PRO HA H 2.968 12.050 -1.886 1.00 . A A . 132 PRO HA 1 1
14 29769 1 1 132 PRO HB2 H 5.435 13.175 -2.015 1.00 . A A . 132 PRO HB2 1 1
14 29770 1 1 132 PRO HB3 H 4.637 12.447 -3.414 1.00 . A A . 132 PRO HB3 1 1
14 29771 1 1 132 PRO HD2 H 2.746 15.827 -3.461 1.00 . A A . 132 PRO HD2 1 1
14 29772 1 1 132 PRO HD3 H 2.749 14.440 -4.570 1.00 . A A . 132 PRO HD3 1 1
14 29773 1 1 132 PRO HG2 H 4.841 15.331 -2.638 1.00 . A A . 132 PRO HG2 1 1
14 29774 1 1 132 PRO HG3 H 5.025 14.587 -4.237 1.00 . A A . 132 PRO HG3 1 1
14 29775 1 1 132 PRO N N 2.347 13.960 -2.551 1.00 . A A . 132 PRO N 1 1
14 29776 1 1 132 PRO O O 3.425 14.681 -0.075 1.00 . A A . 132 PRO O 1 1
14 29777 1 1 133 LEU C C 5.356 13.627 2.031 1.00 . A A . 133 LEU C 1 1
14 29778 1 1 133 LEU CA C 4.087 12.800 1.850 1.00 . A A . 133 LEU CA 1 1
14 29779 1 1 133 LEU CB C 4.205 11.488 2.628 1.00 . A A . 133 LEU CB 1 1
14 29780 1 1 133 LEU CD1 C 5.632 9.651 3.562 1.00 . A A . 133 LEU CD1 1 1
14 29781 1 1 133 LEU CD2 C 5.788 10.240 1.136 1.00 . A A . 133 LEU CD2 1 1
14 29782 1 1 133 LEU CG C 5.556 10.776 2.542 1.00 . A A . 133 LEU CG 1 1
14 29783 1 1 133 LEU H H 3.905 11.609 0.110 1.00 . A A . 133 LEU H 1 1
14 29784 1 1 133 LEU HA H 3.248 13.361 2.232 1.00 . A A . 133 LEU HA 1 1
14 29785 1 1 133 LEU HB2 H 4.010 11.701 3.667 1.00 . A A . 133 LEU HB2 1 1
14 29786 1 1 133 LEU HB3 H 3.450 10.813 2.252 1.00 . A A . 133 LEU HB3 1 1
14 29787 1 1 133 LEU HD11 H 6.494 9.797 4.196 1.00 . A A . 133 LEU HD11 1 1
14 29788 1 1 133 LEU HD12 H 5.719 8.705 3.049 1.00 . A A . 133 LEU HD12 1 1
14 29789 1 1 133 LEU HD13 H 4.736 9.652 4.166 1.00 . A A . 133 LEU HD13 1 1
14 29790 1 1 133 LEU HD21 H 6.400 9.352 1.187 1.00 . A A . 133 LEU HD21 1 1
14 29791 1 1 133 LEU HD22 H 6.291 10.990 0.544 1.00 . A A . 133 LEU HD22 1 1
14 29792 1 1 133 LEU HD23 H 4.838 9.998 0.682 1.00 . A A . 133 LEU HD23 1 1
14 29793 1 1 133 LEU HG H 6.343 11.483 2.765 1.00 . A A . 133 LEU HG 1 1
14 29794 1 1 133 LEU N N 3.839 12.529 0.438 1.00 . A A . 133 LEU N 1 1
14 29795 1 1 133 LEU O O 5.499 14.357 3.013 1.00 . A A . 133 LEU O 1 1
14 29796 1 1 134 PHE C C 8.250 14.195 -0.213 1.00 . A A . 134 PHE C 1 1
14 29797 1 1 134 PHE CA C 7.530 14.249 1.131 1.00 . A A . 134 PHE CA 1 1
14 29798 1 1 134 PHE CB C 8.432 13.683 2.229 1.00 . A A . 134 PHE CB 1 1
14 29799 1 1 134 PHE CD1 C 9.470 15.714 3.276 1.00 . A A . 134 PHE CD1 1 1
14 29800 1 1 134 PHE CD2 C 7.967 14.406 4.586 1.00 . A A . 134 PHE CD2 1 1
14 29801 1 1 134 PHE CE1 C 9.651 16.576 4.341 1.00 . A A . 134 PHE CE1 1 1
14 29802 1 1 134 PHE CE2 C 8.144 15.266 5.654 1.00 . A A . 134 PHE CE2 1 1
14 29803 1 1 134 PHE CG C 8.627 14.620 3.387 1.00 . A A . 134 PHE CG 1 1
14 29804 1 1 134 PHE CZ C 8.986 16.353 5.530 1.00 . A A . 134 PHE CZ 1 1
14 29805 1 1 134 PHE H H 6.102 12.913 0.319 1.00 . A A . 134 PHE H 1 1
14 29806 1 1 134 PHE HA H 7.299 15.278 1.361 1.00 . A A . 134 PHE HA 1 1
14 29807 1 1 134 PHE HB2 H 7.996 12.772 2.610 1.00 . A A . 134 PHE HB2 1 1
14 29808 1 1 134 PHE HB3 H 9.403 13.465 1.810 1.00 . A A . 134 PHE HB3 1 1
14 29809 1 1 134 PHE HD1 H 9.990 15.891 2.346 1.00 . A A . 134 PHE HD1 1 1
14 29810 1 1 134 PHE HD2 H 7.306 13.556 4.684 1.00 . A A . 134 PHE HD2 1 1
14 29811 1 1 134 PHE HE1 H 10.310 17.426 4.241 1.00 . A A . 134 PHE HE1 1 1
14 29812 1 1 134 PHE HE2 H 7.622 15.088 6.583 1.00 . A A . 134 PHE HE2 1 1
14 29813 1 1 134 PHE HZ H 9.127 17.025 6.364 1.00 . A A . 134 PHE HZ 1 1
14 29814 1 1 134 PHE N N 6.273 13.511 1.077 1.00 . A A . 134 PHE N 1 1
14 29815 1 1 134 PHE O O 7.803 13.521 -1.141 1.00 . A A . 134 PHE O 1 1
14 29816 1 1 135 GLN C C 10.535 13.536 -1.978 1.00 . A A . 135 GLN C 1 1
14 29817 1 1 135 GLN CA C 10.148 14.945 -1.540 1.00 . A A . 135 GLN CA 1 1
14 29818 1 1 135 GLN CB C 11.404 15.796 -1.347 1.00 . A A . 135 GLN CB 1 1
14 29819 1 1 135 GLN CD C 13.230 16.286 0.329 1.00 . A A . 135 GLN CD 1 1
14 29820 1 1 135 GLN CG C 12.380 15.220 -0.334 1.00 . A A . 135 GLN CG 1 1
14 29821 1 1 135 GLN H H 9.671 15.427 0.465 1.00 . A A . 135 GLN H 1 1
14 29822 1 1 135 GLN HA H 9.536 15.392 -2.308 1.00 . A A . 135 GLN HA 1 1
14 29823 1 1 135 GLN HB2 H 11.913 15.885 -2.295 1.00 . A A . 135 GLN HB2 1 1
14 29824 1 1 135 GLN HB3 H 11.110 16.780 -1.012 1.00 . A A . 135 GLN HB3 1 1
14 29825 1 1 135 GLN HE21 H 11.621 17.060 1.204 1.00 . A A . 135 GLN HE21 1 1
14 29826 1 1 135 GLN HE22 H 13.117 17.854 1.545 1.00 . A A . 135 GLN HE22 1 1
14 29827 1 1 135 GLN HG2 H 11.821 14.701 0.431 1.00 . A A . 135 GLN HG2 1 1
14 29828 1 1 135 GLN HG3 H 13.032 14.522 -0.838 1.00 . A A . 135 GLN HG3 1 1
14 29829 1 1 135 GLN N N 9.366 14.910 -0.309 1.00 . A A . 135 GLN N 1 1
14 29830 1 1 135 GLN NE2 N 12.592 17.155 1.104 1.00 . A A . 135 GLN NE2 1 1
14 29831 1 1 135 GLN O O 10.696 13.270 -3.168 1.00 . A A . 135 GLN O 1 1
14 29832 1 1 135 GLN OE1 O 14.447 16.328 0.147 1.00 . A A . 135 GLN OE1 1 1
14 29833 1 1 136 GLU C C 12.379 11.197 -2.049 1.00 . A A . 136 GLU C 1 1
14 29834 1 1 136 GLU CA C 11.054 11.259 -1.295 1.00 . A A . 136 GLU CA 1 1
14 29835 1 1 136 GLU CB C 9.957 10.573 -2.111 1.00 . A A . 136 GLU CB 1 1
14 29836 1 1 136 GLU CD C 7.595 9.679 -2.124 1.00 . A A . 136 GLU CD 1 1
14 29837 1 1 136 GLU CG C 8.773 10.116 -1.276 1.00 . A A . 136 GLU CG 1 1
14 29838 1 1 136 GLU H H 10.543 12.914 -0.077 1.00 . A A . 136 GLU H 1 1
14 29839 1 1 136 GLU HA H 11.166 10.743 -0.353 1.00 . A A . 136 GLU HA 1 1
14 29840 1 1 136 GLU HB2 H 9.599 11.262 -2.861 1.00 . A A . 136 GLU HB2 1 1
14 29841 1 1 136 GLU HB3 H 10.379 9.708 -2.602 1.00 . A A . 136 GLU HB3 1 1
14 29842 1 1 136 GLU HG2 H 9.082 9.285 -0.660 1.00 . A A . 136 GLU HG2 1 1
14 29843 1 1 136 GLU HG3 H 8.458 10.933 -0.643 1.00 . A A . 136 GLU HG3 1 1
14 29844 1 1 136 GLU N N 10.684 12.640 -1.008 1.00 . A A . 136 GLU N 1 1
14 29845 1 1 136 GLU O O 12.407 10.946 -3.254 1.00 . A A . 136 GLU O 1 1
14 29846 1 1 136 GLU OE1 O 7.445 10.205 -3.247 1.00 . A A . 136 GLU OE1 1 1
14 29847 1 1 136 GLU OE2 O 6.823 8.811 -1.666 1.00 . A A . 136 GLU OE2 1 1
14 29848 1 1 137 GLU C C 15.242 9.963 -2.212 1.00 . A A . 137 GLU C 1 1
14 29849 1 1 137 GLU CA C 14.802 11.398 -1.933 1.00 . A A . 137 GLU CA 1 1
14 29850 1 1 137 GLU CB C 15.817 12.085 -1.018 1.00 . A A . 137 GLU CB 1 1
14 29851 1 1 137 GLU CD C 15.053 12.076 1.390 1.00 . A A . 137 GLU CD 1 1
14 29852 1 1 137 GLU CG C 15.945 11.431 0.348 1.00 . A A . 137 GLU CG 1 1
14 29853 1 1 137 GLU H H 13.387 11.620 -0.375 1.00 . A A . 137 GLU H 1 1
14 29854 1 1 137 GLU HA H 14.754 11.935 -2.869 1.00 . A A . 137 GLU HA 1 1
14 29855 1 1 137 GLU HB2 H 16.785 12.068 -1.496 1.00 . A A . 137 GLU HB2 1 1
14 29856 1 1 137 GLU HB3 H 15.515 13.112 -0.874 1.00 . A A . 137 GLU HB3 1 1
14 29857 1 1 137 GLU HG2 H 15.676 10.389 0.260 1.00 . A A . 137 GLU HG2 1 1
14 29858 1 1 137 GLU HG3 H 16.972 11.510 0.675 1.00 . A A . 137 GLU HG3 1 1
14 29859 1 1 137 GLU N N 13.474 11.426 -1.331 1.00 . A A . 137 GLU N 1 1
14 29860 1 1 137 GLU O O 16.232 9.731 -2.905 1.00 . A A . 137 GLU O 1 1
14 29861 1 1 137 GLU OE1 O 15.467 13.100 1.973 1.00 . A A . 137 GLU OE1 1 1
14 29862 1 1 137 GLU OE2 O 13.942 11.557 1.624 1.00 . A A . 137 GLU OE2 1 1
15 29863 1 1 2 ASN C C 2.297 -1.355 -8.217 1.00 . A A . 2 ASN C 1 1
15 29864 1 1 2 ASN CA C 1.329 -2.504 -8.480 1.00 . A A . 2 ASN CA 1 1
15 29865 1 1 2 ASN CB C 2.108 -3.799 -8.720 1.00 . A A . 2 ASN CB 1 1
15 29866 1 1 2 ASN CG C 1.216 -4.934 -9.183 1.00 . A A . 2 ASN CG 1 1
15 29867 1 1 2 ASN H H -0.165 -2.888 -9.930 1.00 . A A . 2 ASN H 1 1
15 29868 1 1 2 ASN HA H 0.695 -2.631 -7.616 1.00 . A A . 2 ASN HA 1 1
15 29869 1 1 2 ASN HB2 H 2.859 -3.625 -9.477 1.00 . A A . 2 ASN HB2 1 1
15 29870 1 1 2 ASN HB3 H 2.591 -4.096 -7.801 1.00 . A A . 2 ASN HB3 1 1
15 29871 1 1 2 ASN HD21 H 2.396 -5.253 -10.752 1.00 . A A . 2 ASN HD21 1 1
15 29872 1 1 2 ASN HD22 H 1.023 -6.294 -10.620 1.00 . A A . 2 ASN HD22 1 1
15 29873 1 1 2 ASN N N 0.473 -2.210 -9.624 1.00 . A A . 2 ASN N 1 1
15 29874 1 1 2 ASN ND2 N 1.582 -5.556 -10.298 1.00 . A A . 2 ASN ND2 1 1
15 29875 1 1 2 ASN O O 3.336 -1.539 -7.583 1.00 . A A . 2 ASN O 1 1
15 29876 1 1 2 ASN OD1 O 0.210 -5.247 -8.547 1.00 . A A . 2 ASN OD1 1 1
15 29877 1 1 3 ALA C C 2.042 2.278 -8.926 1.00 . A A . 3 ALA C 1 1
15 29878 1 1 3 ALA CA C 2.785 1.009 -8.522 1.00 . A A . 3 ALA CA 1 1
15 29879 1 1 3 ALA CB C 4.073 0.873 -9.320 1.00 . A A . 3 ALA CB 1 1
15 29880 1 1 3 ALA H H 1.108 -0.087 -9.203 1.00 . A A . 3 ALA H 1 1
15 29881 1 1 3 ALA HA H 3.044 1.074 -7.475 1.00 . A A . 3 ALA HA 1 1
15 29882 1 1 3 ALA HB1 H 4.159 -0.138 -9.693 1.00 . A A . 3 ALA HB1 1 1
15 29883 1 1 3 ALA HB2 H 4.057 1.563 -10.149 1.00 . A A . 3 ALA HB2 1 1
15 29884 1 1 3 ALA HB3 H 4.916 1.094 -8.682 1.00 . A A . 3 ALA HB3 1 1
15 29885 1 1 3 ALA N N 1.948 -0.170 -8.706 1.00 . A A . 3 ALA N 1 1
15 29886 1 1 3 ALA O O 1.930 2.591 -10.111 1.00 . A A . 3 ALA O 1 1
15 29887 1 1 4 GLU C C 1.697 5.456 -7.975 1.00 . A A . 4 GLU C 1 1
15 29888 1 1 4 GLU CA C 0.803 4.238 -8.188 1.00 . A A . 4 GLU CA 1 1
15 29889 1 1 4 GLU CB C -0.423 4.326 -7.276 1.00 . A A . 4 GLU CB 1 1
15 29890 1 1 4 GLU CD C -2.840 3.692 -6.906 1.00 . A A . 4 GLU CD 1 1
15 29891 1 1 4 GLU CG C -1.603 3.501 -7.761 1.00 . A A . 4 GLU CG 1 1
15 29892 1 1 4 GLU H H 1.659 2.702 -7.009 1.00 . A A . 4 GLU H 1 1
15 29893 1 1 4 GLU HA H 0.475 4.223 -9.216 1.00 . A A . 4 GLU HA 1 1
15 29894 1 1 4 GLU HB2 H -0.149 3.980 -6.290 1.00 . A A . 4 GLU HB2 1 1
15 29895 1 1 4 GLU HB3 H -0.735 5.358 -7.212 1.00 . A A . 4 GLU HB3 1 1
15 29896 1 1 4 GLU HG2 H -1.837 3.791 -8.775 1.00 . A A . 4 GLU HG2 1 1
15 29897 1 1 4 GLU HG3 H -1.328 2.456 -7.742 1.00 . A A . 4 GLU HG3 1 1
15 29898 1 1 4 GLU N N 1.536 3.004 -7.933 1.00 . A A . 4 GLU N 1 1
15 29899 1 1 4 GLU O O 1.230 6.594 -8.009 1.00 . A A . 4 GLU O 1 1
15 29900 1 1 4 GLU OE1 O -3.306 4.844 -6.787 1.00 . A A . 4 GLU OE1 1 1
15 29901 1 1 4 GLU OE2 O -3.342 2.690 -6.355 1.00 . A A . 4 GLU OE2 1 1
15 29902 1 1 5 GLU C C 4.932 6.376 -8.692 1.00 . A A . 5 GLU C 1 1
15 29903 1 1 5 GLU CA C 3.943 6.283 -7.534 1.00 . A A . 5 GLU CA 1 1
15 29904 1 1 5 GLU CB C 4.697 6.064 -6.221 1.00 . A A . 5 GLU CB 1 1
15 29905 1 1 5 GLU CD C 6.243 4.457 -5.034 1.00 . A A . 5 GLU CD 1 1
15 29906 1 1 5 GLU CG C 5.880 5.119 -6.349 1.00 . A A . 5 GLU CG 1 1
15 29907 1 1 5 GLU H H 3.296 4.278 -7.739 1.00 . A A . 5 GLU H 1 1
15 29908 1 1 5 GLU HA H 3.393 7.210 -7.472 1.00 . A A . 5 GLU HA 1 1
15 29909 1 1 5 GLU HB2 H 5.060 7.017 -5.865 1.00 . A A . 5 GLU HB2 1 1
15 29910 1 1 5 GLU HB3 H 4.014 5.654 -5.492 1.00 . A A . 5 GLU HB3 1 1
15 29911 1 1 5 GLU HG2 H 5.634 4.350 -7.066 1.00 . A A . 5 GLU HG2 1 1
15 29912 1 1 5 GLU HG3 H 6.734 5.678 -6.702 1.00 . A A . 5 GLU HG3 1 1
15 29913 1 1 5 GLU N N 2.984 5.207 -7.754 1.00 . A A . 5 GLU N 1 1
15 29914 1 1 5 GLU O O 5.763 7.282 -8.741 1.00 . A A . 5 GLU O 1 1
15 29915 1 1 5 GLU OE1 O 6.148 5.128 -3.985 1.00 . A A . 5 GLU OE1 1 1
15 29916 1 1 5 GLU OE2 O 6.621 3.267 -5.054 1.00 . A A . 5 GLU OE2 1 1
15 29917 1 1 6 GLU C C 5.582 6.682 -11.602 1.00 . A A . 6 GLU C 1 1
15 29918 1 1 6 GLU CA C 5.723 5.404 -10.779 1.00 . A A . 6 GLU CA 1 1
15 29919 1 1 6 GLU CB C 5.422 4.185 -11.653 1.00 . A A . 6 GLU CB 1 1
15 29920 1 1 6 GLU CD C 5.693 3.138 -13.936 1.00 . A A . 6 GLU CD 1 1
15 29921 1 1 6 GLU CG C 5.660 4.425 -13.135 1.00 . A A . 6 GLU CG 1 1
15 29922 1 1 6 GLU H H 4.152 4.735 -9.528 1.00 . A A . 6 GLU H 1 1
15 29923 1 1 6 GLU HA H 6.738 5.334 -10.417 1.00 . A A . 6 GLU HA 1 1
15 29924 1 1 6 GLU HB2 H 6.050 3.366 -11.337 1.00 . A A . 6 GLU HB2 1 1
15 29925 1 1 6 GLU HB3 H 4.387 3.907 -11.517 1.00 . A A . 6 GLU HB3 1 1
15 29926 1 1 6 GLU HG2 H 4.866 5.049 -13.518 1.00 . A A . 6 GLU HG2 1 1
15 29927 1 1 6 GLU HG3 H 6.605 4.933 -13.257 1.00 . A A . 6 GLU HG3 1 1
15 29928 1 1 6 GLU N N 4.836 5.430 -9.622 1.00 . A A . 6 GLU N 1 1
15 29929 1 1 6 GLU O O 6.543 7.420 -11.819 1.00 . A A . 6 GLU O 1 1
15 29930 1 1 6 GLU OE1 O 5.433 2.067 -13.350 1.00 . A A . 6 GLU OE1 1 1
15 29931 1 1 6 GLU OE2 O 5.979 3.203 -15.150 1.00 . A A . 6 GLU OE2 1 1
15 29932 1 1 7 PRO C C 4.132 9.424 -12.065 1.00 . A A . 7 PRO C 1 1
15 29933 1 1 7 PRO CA C 4.058 8.136 -12.879 1.00 . A A . 7 PRO CA 1 1
15 29934 1 1 7 PRO CB C 2.625 7.890 -13.360 1.00 . A A . 7 PRO CB 1 1
15 29935 1 1 7 PRO CD C 3.163 6.113 -11.854 1.00 . A A . 7 PRO CD 1 1
15 29936 1 1 7 PRO CG C 2.034 6.981 -12.338 1.00 . A A . 7 PRO CG 1 1
15 29937 1 1 7 PRO HA H 4.717 8.212 -13.732 1.00 . A A . 7 PRO HA 1 1
15 29938 1 1 7 PRO HB2 H 2.093 8.829 -13.409 1.00 . A A . 7 PRO HB2 1 1
15 29939 1 1 7 PRO HB3 H 2.643 7.428 -14.335 1.00 . A A . 7 PRO HB3 1 1
15 29940 1 1 7 PRO HD2 H 3.040 5.884 -10.806 1.00 . A A . 7 PRO HD2 1 1
15 29941 1 1 7 PRO HD3 H 3.217 5.205 -12.436 1.00 . A A . 7 PRO HD3 1 1
15 29942 1 1 7 PRO HG2 H 1.630 7.560 -11.521 1.00 . A A . 7 PRO HG2 1 1
15 29943 1 1 7 PRO HG3 H 1.262 6.375 -12.788 1.00 . A A . 7 PRO HG3 1 1
15 29944 1 1 7 PRO N N 4.355 6.949 -12.073 1.00 . A A . 7 PRO N 1 1
15 29945 1 1 7 PRO O O 4.359 10.504 -12.612 1.00 . A A . 7 PRO O 1 1
15 29946 1 1 8 LEU C C 5.369 11.101 -9.882 1.00 . A A . 8 LEU C 1 1
15 29947 1 1 8 LEU CA C 3.987 10.457 -9.866 1.00 . A A . 8 LEU CA 1 1
15 29948 1 1 8 LEU CB C 3.621 10.041 -8.440 1.00 . A A . 8 LEU CB 1 1
15 29949 1 1 8 LEU CD1 C 2.747 12.311 -7.833 1.00 . A A . 8 LEU CD1 1 1
15 29950 1 1 8 LEU CD2 C 1.155 10.491 -8.472 1.00 . A A . 8 LEU CD2 1 1
15 29951 1 1 8 LEU CG C 2.475 10.815 -7.788 1.00 . A A . 8 LEU CG 1 1
15 29952 1 1 8 LEU H H 3.764 8.416 -10.379 1.00 . A A . 8 LEU H 1 1
15 29953 1 1 8 LEU HA H 3.263 11.177 -10.219 1.00 . A A . 8 LEU HA 1 1
15 29954 1 1 8 LEU HB2 H 3.346 8.998 -8.460 1.00 . A A . 8 LEU HB2 1 1
15 29955 1 1 8 LEU HB3 H 4.500 10.168 -7.824 1.00 . A A . 8 LEU HB3 1 1
15 29956 1 1 8 LEU HD11 H 2.145 12.763 -8.606 1.00 . A A . 8 LEU HD11 1 1
15 29957 1 1 8 LEU HD12 H 3.792 12.480 -8.046 1.00 . A A . 8 LEU HD12 1 1
15 29958 1 1 8 LEU HD13 H 2.499 12.751 -6.879 1.00 . A A . 8 LEU HD13 1 1
15 29959 1 1 8 LEU HD21 H 0.351 10.999 -7.962 1.00 . A A . 8 LEU HD21 1 1
15 29960 1 1 8 LEU HD22 H 0.985 9.424 -8.439 1.00 . A A . 8 LEU HD22 1 1
15 29961 1 1 8 LEU HD23 H 1.193 10.818 -9.501 1.00 . A A . 8 LEU HD23 1 1
15 29962 1 1 8 LEU HG H 2.396 10.522 -6.750 1.00 . A A . 8 LEU HG 1 1
15 29963 1 1 8 LEU N N 3.940 9.302 -10.757 1.00 . A A . 8 LEU N 1 1
15 29964 1 1 8 LEU O O 5.513 12.294 -9.610 1.00 . A A . 8 LEU O 1 1
15 29965 1 1 9 PHE C C 7.940 11.771 -11.417 1.00 . A A . 9 PHE C 1 1
15 29966 1 1 9 PHE CA C 7.755 10.798 -10.255 1.00 . A A . 9 PHE CA 1 1
15 29967 1 1 9 PHE CB C 8.734 9.631 -10.392 1.00 . A A . 9 PHE CB 1 1
15 29968 1 1 9 PHE CD1 C 9.072 8.549 -8.154 1.00 . A A . 9 PHE CD1 1 1
15 29969 1 1 9 PHE CD2 C 10.786 9.980 -8.990 1.00 . A A . 9 PHE CD2 1 1
15 29970 1 1 9 PHE CE1 C 9.817 8.317 -7.013 1.00 . A A . 9 PHE CE1 1 1
15 29971 1 1 9 PHE CE2 C 11.536 9.751 -7.852 1.00 . A A . 9 PHE CE2 1 1
15 29972 1 1 9 PHE CG C 9.547 9.381 -9.154 1.00 . A A . 9 PHE CG 1 1
15 29973 1 1 9 PHE CZ C 11.051 8.920 -6.862 1.00 . A A . 9 PHE CZ 1 1
15 29974 1 1 9 PHE H H 6.206 9.364 -10.409 1.00 . A A . 9 PHE H 1 1
15 29975 1 1 9 PHE HA H 7.955 11.318 -9.331 1.00 . A A . 9 PHE HA 1 1
15 29976 1 1 9 PHE HB2 H 8.181 8.730 -10.612 1.00 . A A . 9 PHE HB2 1 1
15 29977 1 1 9 PHE HB3 H 9.417 9.836 -11.203 1.00 . A A . 9 PHE HB3 1 1
15 29978 1 1 9 PHE HD1 H 8.106 8.077 -8.271 1.00 . A A . 9 PHE HD1 1 1
15 29979 1 1 9 PHE HD2 H 11.166 10.631 -9.763 1.00 . A A . 9 PHE HD2 1 1
15 29980 1 1 9 PHE HE1 H 9.435 7.666 -6.241 1.00 . A A . 9 PHE HE1 1 1
15 29981 1 1 9 PHE HE2 H 12.500 10.224 -7.736 1.00 . A A . 9 PHE HE2 1 1
15 29982 1 1 9 PHE HZ H 11.635 8.740 -5.972 1.00 . A A . 9 PHE HZ 1 1
15 29983 1 1 9 PHE N N 6.384 10.305 -10.203 1.00 . A A . 9 PHE N 1 1
15 29984 1 1 9 PHE O O 8.816 12.635 -11.384 1.00 . A A . 9 PHE O 1 1
15 29985 1 1 10 TYR C C 6.735 13.903 -13.278 1.00 . A A . 10 TYR C 1 1
15 29986 1 1 10 TYR CA C 7.181 12.484 -13.616 1.00 . A A . 10 TYR CA 1 1
15 29987 1 1 10 TYR CB C 6.314 11.920 -14.743 1.00 . A A . 10 TYR CB 1 1
15 29988 1 1 10 TYR CD1 C 6.655 13.363 -16.788 1.00 . A A . 10 TYR CD1 1 1
15 29989 1 1 10 TYR CD2 C 7.644 11.194 -16.763 1.00 . A A . 10 TYR CD2 1 1
15 29990 1 1 10 TYR CE1 C 7.172 13.589 -18.049 1.00 . A A . 10 TYR CE1 1 1
15 29991 1 1 10 TYR CE2 C 8.166 11.412 -18.024 1.00 . A A . 10 TYR CE2 1 1
15 29992 1 1 10 TYR CG C 6.882 12.163 -16.123 1.00 . A A . 10 TYR CG 1 1
15 29993 1 1 10 TYR CZ C 7.926 12.611 -18.662 1.00 . A A . 10 TYR CZ 1 1
15 29994 1 1 10 TYR H H 6.431 10.915 -12.410 1.00 . A A . 10 TYR H 1 1
15 29995 1 1 10 TYR HA H 8.209 12.511 -13.945 1.00 . A A . 10 TYR HA 1 1
15 29996 1 1 10 TYR HB2 H 6.212 10.854 -14.611 1.00 . A A . 10 TYR HB2 1 1
15 29997 1 1 10 TYR HB3 H 5.337 12.379 -14.701 1.00 . A A . 10 TYR HB3 1 1
15 29998 1 1 10 TYR HD1 H 6.064 14.127 -16.304 1.00 . A A . 10 TYR HD1 1 1
15 29999 1 1 10 TYR HD2 H 7.829 10.256 -16.260 1.00 . A A . 10 TYR HD2 1 1
15 30000 1 1 10 TYR HE1 H 6.985 14.528 -18.549 1.00 . A A . 10 TYR HE1 1 1
15 30001 1 1 10 TYR HE2 H 8.756 10.646 -18.504 1.00 . A A . 10 TYR HE2 1 1
15 30002 1 1 10 TYR HH H 9.302 13.253 -19.842 1.00 . A A . 10 TYR HH 1 1
15 30003 1 1 10 TYR N N 7.108 11.622 -12.442 1.00 . A A . 10 TYR N 1 1
15 30004 1 1 10 TYR O O 7.504 14.857 -13.409 1.00 . A A . 10 TYR O 1 1
15 30005 1 1 10 TYR OH O 8.443 12.832 -19.919 1.00 . A A . 10 TYR OH 1 1
15 30006 1 1 11 THR C C 5.836 16.061 -11.488 1.00 . A A . 11 THR C 1 1
15 30007 1 1 11 THR CA C 4.936 15.338 -12.484 1.00 . A A . 11 THR CA 1 1
15 30008 1 1 11 THR CB C 3.526 15.205 -11.880 1.00 . A A . 11 THR CB 1 1
15 30009 1 1 11 THR CG2 C 3.522 14.214 -10.726 1.00 . A A . 11 THR CG2 1 1
15 30010 1 1 11 THR H H 4.923 13.239 -12.757 1.00 . A A . 11 THR H 1 1
15 30011 1 1 11 THR HA H 4.865 15.929 -13.385 1.00 . A A . 11 THR HA 1 1
15 30012 1 1 11 THR HB H 2.855 14.844 -12.647 1.00 . A A . 11 THR HB 1 1
15 30013 1 1 11 THR HG1 H 2.525 16.364 -10.637 1.00 . A A . 11 THR HG1 1 1
15 30014 1 1 11 THR HG21 H 3.962 13.283 -11.049 1.00 . A A . 11 THR HG21 1 1
15 30015 1 1 11 THR HG22 H 2.506 14.040 -10.404 1.00 . A A . 11 THR HG22 1 1
15 30016 1 1 11 THR HG23 H 4.096 14.617 -9.905 1.00 . A A . 11 THR HG23 1 1
15 30017 1 1 11 THR N N 5.487 14.036 -12.841 1.00 . A A . 11 THR N 1 1
15 30018 1 1 11 THR O O 6.043 17.271 -11.590 1.00 . A A . 11 THR O 1 1
15 30019 1 1 11 THR OG1 O 3.066 16.481 -11.422 1.00 . A A . 11 THR OG1 1 1
15 30020 1 1 12 ILE C C 8.455 16.563 -10.155 1.00 . A A . 12 ILE C 1 1
15 30021 1 1 12 ILE CA C 7.249 15.884 -9.515 1.00 . A A . 12 ILE CA 1 1
15 30022 1 1 12 ILE CB C 7.742 14.810 -8.528 1.00 . A A . 12 ILE CB 1 1
15 30023 1 1 12 ILE CD1 C 6.914 13.100 -6.834 1.00 . A A . 12 ILE CD1 1 1
15 30024 1 1 12 ILE CG1 C 6.594 14.347 -7.629 1.00 . A A . 12 ILE CG1 1 1
15 30025 1 1 12 ILE CG2 C 8.893 15.348 -7.691 1.00 . A A . 12 ILE CG2 1 1
15 30026 1 1 12 ILE H H 6.167 14.355 -10.500 1.00 . A A . 12 ILE H 1 1
15 30027 1 1 12 ILE HA H 6.685 16.622 -8.962 1.00 . A A . 12 ILE HA 1 1
15 30028 1 1 12 ILE HB H 8.106 13.969 -9.098 1.00 . A A . 12 ILE HB 1 1
15 30029 1 1 12 ILE HD11 H 6.443 13.160 -5.864 1.00 . A A . 12 ILE HD11 1 1
15 30030 1 1 12 ILE HD12 H 6.546 12.232 -7.361 1.00 . A A . 12 ILE HD12 1 1
15 30031 1 1 12 ILE HD13 H 7.984 13.018 -6.709 1.00 . A A . 12 ILE HD13 1 1
15 30032 1 1 12 ILE HG12 H 6.353 15.132 -6.930 1.00 . A A . 12 ILE HG12 1 1
15 30033 1 1 12 ILE HG13 H 5.729 14.138 -8.242 1.00 . A A . 12 ILE HG13 1 1
15 30034 1 1 12 ILE HG21 H 8.794 16.419 -7.590 1.00 . A A . 12 ILE HG21 1 1
15 30035 1 1 12 ILE HG22 H 8.871 14.892 -6.713 1.00 . A A . 12 ILE HG22 1 1
15 30036 1 1 12 ILE HG23 H 9.830 15.117 -8.176 1.00 . A A . 12 ILE HG23 1 1
15 30037 1 1 12 ILE N N 6.369 15.313 -10.528 1.00 . A A . 12 ILE N 1 1
15 30038 1 1 12 ILE O O 8.809 17.686 -9.798 1.00 . A A . 12 ILE O 1 1
15 30039 1 1 13 ASN C C 9.863 17.606 -12.662 1.00 . A A . 13 ASN C 1 1
15 30040 1 1 13 ASN CA C 10.248 16.412 -11.794 1.00 . A A . 13 ASN CA 1 1
15 30041 1 1 13 ASN CB C 10.899 15.329 -12.657 1.00 . A A . 13 ASN CB 1 1
15 30042 1 1 13 ASN CG C 12.219 14.850 -12.085 1.00 . A A . 13 ASN CG 1 1
15 30043 1 1 13 ASN H H 8.751 14.984 -11.344 1.00 . A A . 13 ASN H 1 1
15 30044 1 1 13 ASN HA H 10.955 16.737 -11.047 1.00 . A A . 13 ASN HA 1 1
15 30045 1 1 13 ASN HB2 H 10.231 14.482 -12.726 1.00 . A A . 13 ASN HB2 1 1
15 30046 1 1 13 ASN HB3 H 11.078 15.723 -13.646 1.00 . A A . 13 ASN HB3 1 1
15 30047 1 1 13 ASN HD21 H 11.266 13.872 -10.639 1.00 . A A . 13 ASN HD21 1 1
15 30048 1 1 13 ASN HD22 H 12.990 13.761 -10.612 1.00 . A A . 13 ASN HD22 1 1
15 30049 1 1 13 ASN N N 9.081 15.874 -11.103 1.00 . A A . 13 ASN N 1 1
15 30050 1 1 13 ASN ND2 N 12.152 14.083 -11.003 1.00 . A A . 13 ASN ND2 1 1
15 30051 1 1 13 ASN O O 10.725 18.363 -13.113 1.00 . A A . 13 ASN O 1 1
15 30052 1 1 13 ASN OD1 O 13.287 15.166 -12.610 1.00 . A A . 13 ASN OD1 1 1
15 30053 1 1 14 LEU C C 7.799 20.105 -12.848 1.00 . A A . 14 LEU C 1 1
15 30054 1 1 14 LEU CA C 8.066 18.873 -13.706 1.00 . A A . 14 LEU CA 1 1
15 30055 1 1 14 LEU CB C 6.786 18.457 -14.434 1.00 . A A . 14 LEU CB 1 1
15 30056 1 1 14 LEU CD1 C 5.750 17.855 -16.636 1.00 . A A . 14 LEU CD1 1 1
15 30057 1 1 14 LEU CD2 C 6.337 20.236 -16.142 1.00 . A A . 14 LEU CD2 1 1
15 30058 1 1 14 LEU CG C 6.727 18.781 -15.927 1.00 . A A . 14 LEU CG 1 1
15 30059 1 1 14 LEU H H 7.927 17.134 -12.507 1.00 . A A . 14 LEU H 1 1
15 30060 1 1 14 LEU HA H 8.823 19.115 -14.437 1.00 . A A . 14 LEU HA 1 1
15 30061 1 1 14 LEU HB2 H 6.674 17.389 -14.322 1.00 . A A . 14 LEU HB2 1 1
15 30062 1 1 14 LEU HB3 H 5.956 18.956 -13.952 1.00 . A A . 14 LEU HB3 1 1
15 30063 1 1 14 LEU HD11 H 5.273 18.387 -17.444 1.00 . A A . 14 LEU HD11 1 1
15 30064 1 1 14 LEU HD12 H 5.001 17.517 -15.935 1.00 . A A . 14 LEU HD12 1 1
15 30065 1 1 14 LEU HD13 H 6.284 17.003 -17.030 1.00 . A A . 14 LEU HD13 1 1
15 30066 1 1 14 LEU HD21 H 5.494 20.287 -16.815 1.00 . A A . 14 LEU HD21 1 1
15 30067 1 1 14 LEU HD22 H 7.171 20.773 -16.569 1.00 . A A . 14 LEU HD22 1 1
15 30068 1 1 14 LEU HD23 H 6.069 20.681 -15.195 1.00 . A A . 14 LEU HD23 1 1
15 30069 1 1 14 LEU HG H 7.705 18.629 -16.361 1.00 . A A . 14 LEU HG 1 1
15 30070 1 1 14 LEU N N 8.565 17.770 -12.893 1.00 . A A . 14 LEU N 1 1
15 30071 1 1 14 LEU O O 7.796 21.231 -13.346 1.00 . A A . 14 LEU O 1 1
15 30072 1 1 15 ILE C C 8.604 21.693 -10.242 1.00 . A A . 15 ILE C 1 1
15 30073 1 1 15 ILE CA C 7.315 20.977 -10.629 1.00 . A A . 15 ILE CA 1 1
15 30074 1 1 15 ILE CB C 6.616 20.475 -9.351 1.00 . A A . 15 ILE CB 1 1
15 30075 1 1 15 ILE CD1 C 4.672 18.844 -9.542 1.00 . A A . 15 ILE CD1 1 1
15 30076 1 1 15 ILE CG1 C 5.119 20.287 -9.603 1.00 . A A . 15 ILE CG1 1 1
15 30077 1 1 15 ILE CG2 C 6.849 21.446 -8.204 1.00 . A A . 15 ILE CG2 1 1
15 30078 1 1 15 ILE H H 7.594 18.964 -11.220 1.00 . A A . 15 ILE H 1 1
15 30079 1 1 15 ILE HA H 6.658 21.680 -11.121 1.00 . A A . 15 ILE HA 1 1
15 30080 1 1 15 ILE HB H 7.050 19.525 -9.081 1.00 . A A . 15 ILE HB 1 1
15 30081 1 1 15 ILE HD11 H 5.534 18.204 -9.421 1.00 . A A . 15 ILE HD11 1 1
15 30082 1 1 15 ILE HD12 H 4.002 18.708 -8.706 1.00 . A A . 15 ILE HD12 1 1
15 30083 1 1 15 ILE HD13 H 4.160 18.587 -10.459 1.00 . A A . 15 ILE HD13 1 1
15 30084 1 1 15 ILE HG12 H 4.564 20.837 -8.859 1.00 . A A . 15 ILE HG12 1 1
15 30085 1 1 15 ILE HG13 H 4.875 20.670 -10.583 1.00 . A A . 15 ILE HG13 1 1
15 30086 1 1 15 ILE HG21 H 6.818 22.459 -8.578 1.00 . A A . 15 ILE HG21 1 1
15 30087 1 1 15 ILE HG22 H 6.079 21.315 -7.460 1.00 . A A . 15 ILE HG22 1 1
15 30088 1 1 15 ILE HG23 H 7.815 21.256 -7.761 1.00 . A A . 15 ILE HG23 1 1
15 30089 1 1 15 ILE N N 7.578 19.884 -11.557 1.00 . A A . 15 ILE N 1 1
15 30090 1 1 15 ILE O O 8.610 22.904 -10.016 1.00 . A A . 15 ILE O 1 1
15 30091 1 1 16 ILE C C 11.323 22.709 -10.684 1.00 . A A . 16 ILE C 1 1
15 30092 1 1 16 ILE CA C 10.991 21.501 -9.814 1.00 . A A . 16 ILE CA 1 1
15 30093 1 1 16 ILE CB C 12.116 20.458 -9.953 1.00 . A A . 16 ILE CB 1 1
15 30094 1 1 16 ILE CD1 C 13.089 20.430 -7.601 1.00 . A A . 16 ILE CD1 1 1
15 30095 1 1 16 ILE CG1 C 12.287 19.684 -8.644 1.00 . A A . 16 ILE CG1 1 1
15 30096 1 1 16 ILE CG2 C 13.420 21.135 -10.349 1.00 . A A . 16 ILE CG2 1 1
15 30097 1 1 16 ILE H H 9.627 19.980 -10.362 1.00 . A A . 16 ILE H 1 1
15 30098 1 1 16 ILE HA H 10.945 21.816 -8.782 1.00 . A A . 16 ILE HA 1 1
15 30099 1 1 16 ILE HB H 11.842 19.769 -10.737 1.00 . A A . 16 ILE HB 1 1
15 30100 1 1 16 ILE HD11 H 12.743 21.452 -7.543 1.00 . A A . 16 ILE HD11 1 1
15 30101 1 1 16 ILE HD12 H 12.966 19.952 -6.642 1.00 . A A . 16 ILE HD12 1 1
15 30102 1 1 16 ILE HD13 H 14.134 20.421 -7.877 1.00 . A A . 16 ILE HD13 1 1
15 30103 1 1 16 ILE HG12 H 11.315 19.475 -8.227 1.00 . A A . 16 ILE HG12 1 1
15 30104 1 1 16 ILE HG13 H 12.794 18.752 -8.850 1.00 . A A . 16 ILE HG13 1 1
15 30105 1 1 16 ILE HG21 H 13.399 21.365 -11.404 1.00 . A A . 16 ILE HG21 1 1
15 30106 1 1 16 ILE HG22 H 13.537 22.047 -9.785 1.00 . A A . 16 ILE HG22 1 1
15 30107 1 1 16 ILE HG23 H 14.247 20.473 -10.142 1.00 . A A . 16 ILE HG23 1 1
15 30108 1 1 16 ILE N N 9.695 20.938 -10.170 1.00 . A A . 16 ILE N 1 1
15 30109 1 1 16 ILE O O 11.560 23.813 -10.192 1.00 . A A . 16 ILE O 1 1
15 30110 1 1 17 PRO C C 10.528 24.599 -13.056 1.00 . A A . 17 PRO C 1 1
15 30111 1 1 17 PRO CA C 11.639 23.558 -12.975 1.00 . A A . 17 PRO CA 1 1
15 30112 1 1 17 PRO CB C 11.763 22.804 -14.302 1.00 . A A . 17 PRO CB 1 1
15 30113 1 1 17 PRO CD C 11.067 21.208 -12.664 1.00 . A A . 17 PRO CD 1 1
15 30114 1 1 17 PRO CG C 10.942 21.575 -14.117 1.00 . A A . 17 PRO CG 1 1
15 30115 1 1 17 PRO HA H 12.575 24.049 -12.749 1.00 . A A . 17 PRO HA 1 1
15 30116 1 1 17 PRO HB2 H 11.382 23.418 -15.105 1.00 . A A . 17 PRO HB2 1 1
15 30117 1 1 17 PRO HB3 H 12.799 22.562 -14.487 1.00 . A A . 17 PRO HB3 1 1
15 30118 1 1 17 PRO HD2 H 10.145 20.779 -12.302 1.00 . A A . 17 PRO HD2 1 1
15 30119 1 1 17 PRO HD3 H 11.888 20.521 -12.518 1.00 . A A . 17 PRO HD3 1 1
15 30120 1 1 17 PRO HG2 H 9.912 21.781 -14.364 1.00 . A A . 17 PRO HG2 1 1
15 30121 1 1 17 PRO HG3 H 11.327 20.780 -14.738 1.00 . A A . 17 PRO HG3 1 1
15 30122 1 1 17 PRO N N 11.340 22.498 -12.008 1.00 . A A . 17 PRO N 1 1
15 30123 1 1 17 PRO O O 10.786 25.779 -13.302 1.00 . A A . 17 PRO O 1 1
15 30124 1 1 18 CYS C C 8.353 26.260 -11.993 1.00 . A A . 18 CYS C 1 1
15 30125 1 1 18 CYS CA C 8.142 25.052 -12.899 1.00 . A A . 18 CYS CA 1 1
15 30126 1 1 18 CYS CB C 6.872 24.305 -12.488 1.00 . A A . 18 CYS CB 1 1
15 30127 1 1 18 CYS H H 9.151 23.206 -12.658 1.00 . A A . 18 CYS H 1 1
15 30128 1 1 18 CYS HA H 8.034 25.395 -13.917 1.00 . A A . 18 CYS HA 1 1
15 30129 1 1 18 CYS HB2 H 6.565 23.659 -13.297 1.00 . A A . 18 CYS HB2 1 1
15 30130 1 1 18 CYS HB3 H 7.083 23.704 -11.617 1.00 . A A . 18 CYS HB3 1 1
15 30131 1 1 18 CYS HG H 5.059 25.079 -10.871 1.00 . A A . 18 CYS HG 1 1
15 30132 1 1 18 CYS N N 9.293 24.157 -12.849 1.00 . A A . 18 CYS N 1 1
15 30133 1 1 18 CYS O O 8.327 27.403 -12.448 1.00 . A A . 18 CYS O 1 1
15 30134 1 1 18 CYS SG S 5.478 25.386 -12.089 1.00 . A A . 18 CYS SG 1 1
15 30135 1 1 19 VAL C C 10.087 27.793 -9.998 1.00 . A A . 19 VAL C 1 1
15 30136 1 1 19 VAL CA C 8.774 27.065 -9.734 1.00 . A A . 19 VAL CA 1 1
15 30137 1 1 19 VAL CB C 8.783 26.518 -8.294 1.00 . A A . 19 VAL CB 1 1
15 30138 1 1 19 VAL CG1 C 7.412 25.976 -7.920 1.00 . A A . 19 VAL CG1 1 1
15 30139 1 1 19 VAL CG2 C 9.850 25.446 -8.139 1.00 . A A . 19 VAL CG2 1 1
15 30140 1 1 19 VAL H H 8.569 25.067 -10.403 1.00 . A A . 19 VAL H 1 1
15 30141 1 1 19 VAL HA H 7.959 27.768 -9.825 1.00 . A A . 19 VAL HA 1 1
15 30142 1 1 19 VAL HB H 9.019 27.331 -7.624 1.00 . A A . 19 VAL HB 1 1
15 30143 1 1 19 VAL HG11 H 7.411 24.900 -8.020 1.00 . A A . 19 VAL HG11 1 1
15 30144 1 1 19 VAL HG12 H 7.185 26.244 -6.899 1.00 . A A . 19 VAL HG12 1 1
15 30145 1 1 19 VAL HG13 H 6.666 26.398 -8.578 1.00 . A A . 19 VAL HG13 1 1
15 30146 1 1 19 VAL HG21 H 10.816 25.862 -8.384 1.00 . A A . 19 VAL HG21 1 1
15 30147 1 1 19 VAL HG22 H 9.860 25.092 -7.118 1.00 . A A . 19 VAL HG22 1 1
15 30148 1 1 19 VAL HG23 H 9.634 24.622 -8.803 1.00 . A A . 19 VAL HG23 1 1
15 30149 1 1 19 VAL N N 8.560 25.999 -10.706 1.00 . A A . 19 VAL N 1 1
15 30150 1 1 19 VAL O O 10.207 28.992 -9.741 1.00 . A A . 19 VAL O 1 1
15 30151 1 1 20 LEU C C 12.263 28.707 -11.896 1.00 . A A . 20 LEU C 1 1
15 30152 1 1 20 LEU CA C 12.375 27.638 -10.814 1.00 . A A . 20 LEU CA 1 1
15 30153 1 1 20 LEU CB C 13.347 26.544 -11.260 1.00 . A A . 20 LEU CB 1 1
15 30154 1 1 20 LEU CD1 C 14.943 24.720 -10.624 1.00 . A A . 20 LEU CD1 1 1
15 30155 1 1 20 LEU CD2 C 15.410 27.080 -9.941 1.00 . A A . 20 LEU CD2 1 1
15 30156 1 1 20 LEU CG C 14.327 26.043 -10.199 1.00 . A A . 20 LEU CG 1 1
15 30157 1 1 20 LEU H H 10.913 26.113 -10.697 1.00 . A A . 20 LEU H 1 1
15 30158 1 1 20 LEU HA H 12.751 28.096 -9.910 1.00 . A A . 20 LEU HA 1 1
15 30159 1 1 20 LEU HB2 H 12.763 25.701 -11.596 1.00 . A A . 20 LEU HB2 1 1
15 30160 1 1 20 LEU HB3 H 13.924 26.933 -12.087 1.00 . A A . 20 LEU HB3 1 1
15 30161 1 1 20 LEU HD11 H 15.722 24.446 -9.929 1.00 . A A . 20 LEU HD11 1 1
15 30162 1 1 20 LEU HD12 H 15.363 24.820 -11.615 1.00 . A A . 20 LEU HD12 1 1
15 30163 1 1 20 LEU HD13 H 14.181 23.954 -10.633 1.00 . A A . 20 LEU HD13 1 1
15 30164 1 1 20 LEU HD21 H 16.257 26.605 -9.468 1.00 . A A . 20 LEU HD21 1 1
15 30165 1 1 20 LEU HD22 H 15.022 27.852 -9.292 1.00 . A A . 20 LEU HD22 1 1
15 30166 1 1 20 LEU HD23 H 15.719 27.518 -10.878 1.00 . A A . 20 LEU HD23 1 1
15 30167 1 1 20 LEU HG H 13.792 25.879 -9.273 1.00 . A A . 20 LEU HG 1 1
15 30168 1 1 20 LEU N N 11.069 27.062 -10.514 1.00 . A A . 20 LEU N 1 1
15 30169 1 1 20 LEU O O 12.867 29.776 -11.792 1.00 . A A . 20 LEU O 1 1
15 30170 1 1 21 ILE C C 10.648 30.644 -13.544 1.00 . A A . 21 ILE C 1 1
15 30171 1 1 21 ILE CA C 11.292 29.351 -14.032 1.00 . A A . 21 ILE CA 1 1
15 30172 1 1 21 ILE CB C 10.418 28.742 -15.144 1.00 . A A . 21 ILE CB 1 1
15 30173 1 1 21 ILE CD1 C 10.140 26.406 -16.116 1.00 . A A . 21 ILE CD1 1 1
15 30174 1 1 21 ILE CG1 C 11.102 27.513 -15.746 1.00 . A A . 21 ILE CG1 1 1
15 30175 1 1 21 ILE CG2 C 10.133 29.778 -16.221 1.00 . A A . 21 ILE CG2 1 1
15 30176 1 1 21 ILE H H 11.031 27.546 -12.958 1.00 . A A . 21 ILE H 1 1
15 30177 1 1 21 ILE HA H 12.262 29.579 -14.449 1.00 . A A . 21 ILE HA 1 1
15 30178 1 1 21 ILE HB H 9.477 28.443 -14.708 1.00 . A A . 21 ILE HB 1 1
15 30179 1 1 21 ILE HD11 H 9.140 26.681 -15.815 1.00 . A A . 21 ILE HD11 1 1
15 30180 1 1 21 ILE HD12 H 10.166 26.248 -17.184 1.00 . A A . 21 ILE HD12 1 1
15 30181 1 1 21 ILE HD13 H 10.429 25.495 -15.611 1.00 . A A . 21 ILE HD13 1 1
15 30182 1 1 21 ILE HG12 H 11.631 27.805 -16.640 1.00 . A A . 21 ILE HG12 1 1
15 30183 1 1 21 ILE HG13 H 11.807 27.116 -15.030 1.00 . A A . 21 ILE HG13 1 1
15 30184 1 1 21 ILE HG21 H 10.851 30.581 -16.146 1.00 . A A . 21 ILE HG21 1 1
15 30185 1 1 21 ILE HG22 H 10.211 29.315 -17.193 1.00 . A A . 21 ILE HG22 1 1
15 30186 1 1 21 ILE HG23 H 9.137 30.172 -16.088 1.00 . A A . 21 ILE HG23 1 1
15 30187 1 1 21 ILE N N 11.486 28.413 -12.933 1.00 . A A . 21 ILE N 1 1
15 30188 1 1 21 ILE O O 11.070 31.740 -13.915 1.00 . A A . 21 ILE O 1 1
15 30189 1 1 22 THR C C 9.865 32.565 -11.380 1.00 . A A . 22 THR C 1 1
15 30190 1 1 22 THR CA C 8.920 31.667 -12.169 1.00 . A A . 22 THR CA 1 1
15 30191 1 1 22 THR CB C 7.754 31.241 -11.256 1.00 . A A . 22 THR CB 1 1
15 30192 1 1 22 THR CG2 C 6.698 32.332 -11.183 1.00 . A A . 22 THR CG2 1 1
15 30193 1 1 22 THR H H 9.333 29.610 -12.450 1.00 . A A . 22 THR H 1 1
15 30194 1 1 22 THR HA H 8.514 32.227 -12.998 1.00 . A A . 22 THR HA 1 1
15 30195 1 1 22 THR HB H 8.140 31.066 -10.262 1.00 . A A . 22 THR HB 1 1
15 30196 1 1 22 THR HG1 H 6.459 29.757 -11.157 1.00 . A A . 22 THR HG1 1 1
15 30197 1 1 22 THR HG21 H 6.270 32.354 -10.191 1.00 . A A . 22 THR HG21 1 1
15 30198 1 1 22 THR HG22 H 5.921 32.131 -11.906 1.00 . A A . 22 THR HG22 1 1
15 30199 1 1 22 THR HG23 H 7.152 33.287 -11.399 1.00 . A A . 22 THR HG23 1 1
15 30200 1 1 22 THR N N 9.623 30.509 -12.708 1.00 . A A . 22 THR N 1 1
15 30201 1 1 22 THR O O 9.898 33.779 -11.584 1.00 . A A . 22 THR O 1 1
15 30202 1 1 22 THR OG1 O 7.165 30.031 -11.747 1.00 . A A . 22 THR OG1 1 1
15 30203 1 1 23 SER C C 12.502 33.558 -10.526 1.00 . A A . 23 SER C 1 1
15 30204 1 1 23 SER CA C 11.578 32.710 -9.657 1.00 . A A . 23 SER CA 1 1
15 30205 1 1 23 SER CB C 12.406 31.753 -8.796 1.00 . A A . 23 SER CB 1 1
15 30206 1 1 23 SER H H 10.562 30.992 -10.363 1.00 . A A . 23 SER H 1 1
15 30207 1 1 23 SER HA H 11.011 33.363 -9.011 1.00 . A A . 23 SER HA 1 1
15 30208 1 1 23 SER HB2 H 12.180 31.924 -7.754 1.00 . A A . 23 SER HB2 1 1
15 30209 1 1 23 SER HB3 H 12.159 30.734 -9.056 1.00 . A A . 23 SER HB3 1 1
15 30210 1 1 23 SER HG H 14.287 31.521 -8.300 1.00 . A A . 23 SER HG 1 1
15 30211 1 1 23 SER N N 10.634 31.962 -10.479 1.00 . A A . 23 SER N 1 1
15 30212 1 1 23 SER O O 12.897 34.659 -10.141 1.00 . A A . 23 SER O 1 1
15 30213 1 1 23 SER OG O 13.794 31.953 -9.001 1.00 . A A . 23 SER OG 1 1
15 30214 1 1 24 LEU C C 13.097 35.068 -13.062 1.00 . A A . 24 LEU C 1 1
15 30215 1 1 24 LEU CA C 13.720 33.746 -12.625 1.00 . A A . 24 LEU CA 1 1
15 30216 1 1 24 LEU CB C 14.010 32.877 -13.850 1.00 . A A . 24 LEU CB 1 1
15 30217 1 1 24 LEU CD1 C 15.642 31.801 -15.420 1.00 . A A . 24 LEU CD1 1 1
15 30218 1 1 24 LEU CD2 C 15.970 34.178 -14.715 1.00 . A A . 24 LEU CD2 1 1
15 30219 1 1 24 LEU CG C 15.473 32.804 -14.290 1.00 . A A . 24 LEU CG 1 1
15 30220 1 1 24 LEU H H 12.496 32.156 -11.951 1.00 . A A . 24 LEU H 1 1
15 30221 1 1 24 LEU HA H 14.647 33.951 -12.111 1.00 . A A . 24 LEU HA 1 1
15 30222 1 1 24 LEU HB2 H 13.682 31.873 -13.628 1.00 . A A . 24 LEU HB2 1 1
15 30223 1 1 24 LEU HB3 H 13.434 33.268 -14.676 1.00 . A A . 24 LEU HB3 1 1
15 30224 1 1 24 LEU HD11 H 15.358 30.818 -15.074 1.00 . A A . 24 LEU HD11 1 1
15 30225 1 1 24 LEU HD12 H 16.674 31.786 -15.737 1.00 . A A . 24 LEU HD12 1 1
15 30226 1 1 24 LEU HD13 H 15.014 32.086 -16.251 1.00 . A A . 24 LEU HD13 1 1
15 30227 1 1 24 LEU HD21 H 15.270 34.932 -14.388 1.00 . A A . 24 LEU HD21 1 1
15 30228 1 1 24 LEU HD22 H 16.057 34.212 -15.792 1.00 . A A . 24 LEU HD22 1 1
15 30229 1 1 24 LEU HD23 H 16.936 34.366 -14.269 1.00 . A A . 24 LEU HD23 1 1
15 30230 1 1 24 LEU HG H 16.077 32.472 -13.456 1.00 . A A . 24 LEU HG 1 1
15 30231 1 1 24 LEU N N 12.842 33.038 -11.700 1.00 . A A . 24 LEU N 1 1
15 30232 1 1 24 LEU O O 13.753 36.109 -13.051 1.00 . A A . 24 LEU O 1 1
15 30233 1 1 25 ALA C C 10.960 37.210 -12.738 1.00 . A A . 25 ALA C 1 1
15 30234 1 1 25 ALA CA C 11.112 36.213 -13.881 1.00 . A A . 25 ALA CA 1 1
15 30235 1 1 25 ALA CB C 9.748 35.838 -14.442 1.00 . A A . 25 ALA CB 1 1
15 30236 1 1 25 ALA H H 11.355 34.159 -13.432 1.00 . A A . 25 ALA H 1 1
15 30237 1 1 25 ALA HA H 11.686 36.673 -14.673 1.00 . A A . 25 ALA HA 1 1
15 30238 1 1 25 ALA HB1 H 9.032 35.780 -13.636 1.00 . A A . 25 ALA HB1 1 1
15 30239 1 1 25 ALA HB2 H 9.432 36.588 -15.151 1.00 . A A . 25 ALA HB2 1 1
15 30240 1 1 25 ALA HB3 H 9.814 34.880 -14.936 1.00 . A A . 25 ALA HB3 1 1
15 30241 1 1 25 ALA N N 11.825 35.019 -13.445 1.00 . A A . 25 ALA N 1 1
15 30242 1 1 25 ALA O O 11.011 38.422 -12.948 1.00 . A A . 25 ALA O 1 1
15 30243 1 1 26 ILE C C 11.927 38.213 -9.978 1.00 . A A . 26 ILE C 1 1
15 30244 1 1 26 ILE CA C 10.612 37.538 -10.352 1.00 . A A . 26 ILE CA 1 1
15 30245 1 1 26 ILE CB C 10.100 36.732 -9.144 1.00 . A A . 26 ILE CB 1 1
15 30246 1 1 26 ILE CD1 C 8.456 34.840 -8.701 1.00 . A A . 26 ILE CD1 1 1
15 30247 1 1 26 ILE CG1 C 8.730 36.124 -9.453 1.00 . A A . 26 ILE CG1 1 1
15 30248 1 1 26 ILE CG2 C 10.027 37.617 -7.909 1.00 . A A . 26 ILE CG2 1 1
15 30249 1 1 26 ILE H H 10.740 35.719 -11.425 1.00 . A A . 26 ILE H 1 1
15 30250 1 1 26 ILE HA H 9.883 38.300 -10.586 1.00 . A A . 26 ILE HA 1 1
15 30251 1 1 26 ILE HB H 10.803 35.937 -8.947 1.00 . A A . 26 ILE HB 1 1
15 30252 1 1 26 ILE HD11 H 7.412 34.581 -8.799 1.00 . A A . 26 ILE HD11 1 1
15 30253 1 1 26 ILE HD12 H 9.065 34.047 -9.107 1.00 . A A . 26 ILE HD12 1 1
15 30254 1 1 26 ILE HD13 H 8.694 34.978 -7.656 1.00 . A A . 26 ILE HD13 1 1
15 30255 1 1 26 ILE HG12 H 7.961 36.833 -9.190 1.00 . A A . 26 ILE HG12 1 1
15 30256 1 1 26 ILE HG13 H 8.670 35.909 -10.510 1.00 . A A . 26 ILE HG13 1 1
15 30257 1 1 26 ILE HG21 H 9.571 38.561 -8.170 1.00 . A A . 26 ILE HG21 1 1
15 30258 1 1 26 ILE HG22 H 9.432 37.129 -7.152 1.00 . A A . 26 ILE HG22 1 1
15 30259 1 1 26 ILE HG23 H 11.023 37.790 -7.530 1.00 . A A . 26 ILE HG23 1 1
15 30260 1 1 26 ILE N N 10.771 36.692 -11.529 1.00 . A A . 26 ILE N 1 1
15 30261 1 1 26 ILE O O 11.965 39.412 -9.698 1.00 . A A . 26 ILE O 1 1
15 30262 1 1 27 LEU C C 14.747 39.047 -10.622 1.00 . A A . 27 LEU C 1 1
15 30263 1 1 27 LEU CA C 14.325 37.959 -9.640 1.00 . A A . 27 LEU CA 1 1
15 30264 1 1 27 LEU CB C 15.357 36.830 -9.637 1.00 . A A . 27 LEU CB 1 1
15 30265 1 1 27 LEU CD1 C 15.991 34.553 -8.803 1.00 . A A . 27 LEU CD1 1 1
15 30266 1 1 27 LEU CD2 C 15.879 36.479 -7.211 1.00 . A A . 27 LEU CD2 1 1
15 30267 1 1 27 LEU CG C 15.281 35.854 -8.463 1.00 . A A . 27 LEU CG 1 1
15 30268 1 1 27 LEU H H 12.913 36.489 -10.210 1.00 . A A . 27 LEU H 1 1
15 30269 1 1 27 LEU HA H 14.268 38.387 -8.650 1.00 . A A . 27 LEU HA 1 1
15 30270 1 1 27 LEU HB2 H 15.229 36.263 -10.547 1.00 . A A . 27 LEU HB2 1 1
15 30271 1 1 27 LEU HB3 H 16.339 37.281 -9.631 1.00 . A A . 27 LEU HB3 1 1
15 30272 1 1 27 LEU HD11 H 16.954 34.530 -8.315 1.00 . A A . 27 LEU HD11 1 1
15 30273 1 1 27 LEU HD12 H 16.128 34.487 -9.873 1.00 . A A . 27 LEU HD12 1 1
15 30274 1 1 27 LEU HD13 H 15.395 33.718 -8.465 1.00 . A A . 27 LEU HD13 1 1
15 30275 1 1 27 LEU HD21 H 16.327 35.707 -6.603 1.00 . A A . 27 LEU HD21 1 1
15 30276 1 1 27 LEU HD22 H 15.100 36.973 -6.648 1.00 . A A . 27 LEU HD22 1 1
15 30277 1 1 27 LEU HD23 H 16.632 37.199 -7.493 1.00 . A A . 27 LEU HD23 1 1
15 30278 1 1 27 LEU HG H 14.244 35.624 -8.261 1.00 . A A . 27 LEU HG 1 1
15 30279 1 1 27 LEU N N 13.005 37.437 -9.978 1.00 . A A . 27 LEU N 1 1
15 30280 1 1 27 LEU O O 15.521 39.941 -10.279 1.00 . A A . 27 LEU O 1 1
15 30281 1 1 28 VAL C C 13.850 41.274 -12.610 1.00 . A A . 28 VAL C 1 1
15 30282 1 1 28 VAL CA C 14.552 39.947 -12.876 1.00 . A A . 28 VAL CA 1 1
15 30283 1 1 28 VAL CB C 14.154 39.439 -14.275 1.00 . A A . 28 VAL CB 1 1
15 30284 1 1 28 VAL CG1 C 14.317 40.543 -15.309 1.00 . A A . 28 VAL CG1 1 1
15 30285 1 1 28 VAL CG2 C 14.978 38.218 -14.652 1.00 . A A . 28 VAL CG2 1 1
15 30286 1 1 28 VAL H H 13.619 38.232 -12.058 1.00 . A A . 28 VAL H 1 1
15 30287 1 1 28 VAL HA H 15.620 40.106 -12.864 1.00 . A A . 28 VAL HA 1 1
15 30288 1 1 28 VAL HB H 13.113 39.152 -14.249 1.00 . A A . 28 VAL HB 1 1
15 30289 1 1 28 VAL HG11 H 13.442 41.177 -15.299 1.00 . A A . 28 VAL HG11 1 1
15 30290 1 1 28 VAL HG12 H 15.192 41.131 -15.074 1.00 . A A . 28 VAL HG12 1 1
15 30291 1 1 28 VAL HG13 H 14.431 40.103 -16.289 1.00 . A A . 28 VAL HG13 1 1
15 30292 1 1 28 VAL HG21 H 15.407 37.784 -13.761 1.00 . A A . 28 VAL HG21 1 1
15 30293 1 1 28 VAL HG22 H 14.343 37.490 -15.136 1.00 . A A . 28 VAL HG22 1 1
15 30294 1 1 28 VAL HG23 H 15.769 38.510 -15.327 1.00 . A A . 28 VAL HG23 1 1
15 30295 1 1 28 VAL N N 14.231 38.967 -11.844 1.00 . A A . 28 VAL N 1 1
15 30296 1 1 28 VAL O O 14.464 42.339 -12.686 1.00 . A A . 28 VAL O 1 1
15 30297 1 1 29 PHE C C 12.364 43.178 -10.846 1.00 . A A . 29 PHE C 1 1
15 30298 1 1 29 PHE CA C 11.775 42.399 -12.019 1.00 . A A . 29 PHE CA 1 1
15 30299 1 1 29 PHE CB C 10.322 42.023 -11.718 1.00 . A A . 29 PHE CB 1 1
15 30300 1 1 29 PHE CD1 C 9.352 42.776 -13.906 1.00 . A A . 29 PHE CD1 1 1
15 30301 1 1 29 PHE CD2 C 8.868 40.566 -13.153 1.00 . A A . 29 PHE CD2 1 1
15 30302 1 1 29 PHE CE1 C 8.594 42.559 -15.042 1.00 . A A . 29 PHE CE1 1 1
15 30303 1 1 29 PHE CE2 C 8.109 40.343 -14.286 1.00 . A A . 29 PHE CE2 1 1
15 30304 1 1 29 PHE CG C 9.498 41.783 -12.951 1.00 . A A . 29 PHE CG 1 1
15 30305 1 1 29 PHE CZ C 7.971 41.341 -15.231 1.00 . A A . 29 PHE CZ 1 1
15 30306 1 1 29 PHE H H 12.128 40.325 -12.251 1.00 . A A . 29 PHE H 1 1
15 30307 1 1 29 PHE HA H 11.801 43.023 -12.899 1.00 . A A . 29 PHE HA 1 1
15 30308 1 1 29 PHE HB2 H 10.307 41.118 -11.129 1.00 . A A . 29 PHE HB2 1 1
15 30309 1 1 29 PHE HB3 H 9.860 42.821 -11.158 1.00 . A A . 29 PHE HB3 1 1
15 30310 1 1 29 PHE HD1 H 9.839 43.730 -13.759 1.00 . A A . 29 PHE HD1 1 1
15 30311 1 1 29 PHE HD2 H 8.974 39.785 -12.415 1.00 . A A . 29 PHE HD2 1 1
15 30312 1 1 29 PHE HE1 H 8.488 43.342 -15.778 1.00 . A A . 29 PHE HE1 1 1
15 30313 1 1 29 PHE HE2 H 7.622 39.390 -14.432 1.00 . A A . 29 PHE HE2 1 1
15 30314 1 1 29 PHE HZ H 7.378 41.169 -16.118 1.00 . A A . 29 PHE HZ 1 1
15 30315 1 1 29 PHE N N 12.561 41.203 -12.296 1.00 . A A . 29 PHE N 1 1
15 30316 1 1 29 PHE O O 12.299 44.407 -10.808 1.00 . A A . 29 PHE O 1 1
15 30317 1 1 30 TYR C C 14.931 43.602 -9.029 1.00 . A A . 30 TYR C 1 1
15 30318 1 1 30 TYR CA C 13.534 43.074 -8.716 1.00 . A A . 30 TYR CA 1 1
15 30319 1 1 30 TYR CB C 13.603 42.071 -7.563 1.00 . A A . 30 TYR CB 1 1
15 30320 1 1 30 TYR CD1 C 11.108 42.117 -7.173 1.00 . A A . 30 TYR CD1 1 1
15 30321 1 1 30 TYR CD2 C 12.545 42.147 -5.271 1.00 . A A . 30 TYR CD2 1 1
15 30322 1 1 30 TYR CE1 C 10.003 42.156 -6.345 1.00 . A A . 30 TYR CE1 1 1
15 30323 1 1 30 TYR CE2 C 11.445 42.184 -4.436 1.00 . A A . 30 TYR CE2 1 1
15 30324 1 1 30 TYR CG C 12.397 42.112 -6.652 1.00 . A A . 30 TYR CG 1 1
15 30325 1 1 30 TYR CZ C 10.177 42.188 -4.977 1.00 . A A . 30 TYR CZ 1 1
15 30326 1 1 30 TYR H H 12.957 41.477 -9.979 1.00 . A A . 30 TYR H 1 1
15 30327 1 1 30 TYR HA H 12.906 43.902 -8.423 1.00 . A A . 30 TYR HA 1 1
15 30328 1 1 30 TYR HB2 H 13.679 41.073 -7.967 1.00 . A A . 30 TYR HB2 1 1
15 30329 1 1 30 TYR HB3 H 14.478 42.280 -6.965 1.00 . A A . 30 TYR HB3 1 1
15 30330 1 1 30 TYR HD1 H 10.976 42.092 -8.245 1.00 . A A . 30 TYR HD1 1 1
15 30331 1 1 30 TYR HD2 H 13.540 42.144 -4.850 1.00 . A A . 30 TYR HD2 1 1
15 30332 1 1 30 TYR HE1 H 9.010 42.159 -6.769 1.00 . A A . 30 TYR HE1 1 1
15 30333 1 1 30 TYR HE2 H 11.581 42.210 -3.365 1.00 . A A . 30 TYR HE2 1 1
15 30334 1 1 30 TYR HH H 8.598 43.044 -4.293 1.00 . A A . 30 TYR HH 1 1
15 30335 1 1 30 TYR N N 12.937 42.453 -9.892 1.00 . A A . 30 TYR N 1 1
15 30336 1 1 30 TYR O O 15.413 44.536 -8.387 1.00 . A A . 30 TYR O 1 1
15 30337 1 1 30 TYR OH O 9.079 42.226 -4.148 1.00 . A A . 30 TYR OH 1 1
15 30338 1 1 31 LEU C C 16.939 43.848 -11.881 1.00 . A A . 31 LEU C 1 1
15 30339 1 1 31 LEU CA C 16.918 43.405 -10.422 1.00 . A A . 31 LEU CA 1 1
15 30340 1 1 31 LEU CB C 17.906 42.257 -10.210 1.00 . A A . 31 LEU CB 1 1
15 30341 1 1 31 LEU CD1 C 17.897 40.909 -8.097 1.00 . A A . 31 LEU CD1 1 1
15 30342 1 1 31 LEU CD2 C 20.004 42.022 -8.857 1.00 . A A . 31 LEU CD2 1 1
15 30343 1 1 31 LEU CG C 18.486 42.121 -8.802 1.00 . A A . 31 LEU CG 1 1
15 30344 1 1 31 LEU H H 15.141 42.259 -10.495 1.00 . A A . 31 LEU H 1 1
15 30345 1 1 31 LEU HA H 17.210 44.239 -9.801 1.00 . A A . 31 LEU HA 1 1
15 30346 1 1 31 LEU HB2 H 17.398 41.335 -10.449 1.00 . A A . 31 LEU HB2 1 1
15 30347 1 1 31 LEU HB3 H 18.730 42.400 -10.896 1.00 . A A . 31 LEU HB3 1 1
15 30348 1 1 31 LEU HD11 H 16.837 41.055 -7.955 1.00 . A A . 31 LEU HD11 1 1
15 30349 1 1 31 LEU HD12 H 18.375 40.784 -7.137 1.00 . A A . 31 LEU HD12 1 1
15 30350 1 1 31 LEU HD13 H 18.062 40.027 -8.699 1.00 . A A . 31 LEU HD13 1 1
15 30351 1 1 31 LEU HD21 H 20.419 42.337 -7.911 1.00 . A A . 31 LEU HD21 1 1
15 30352 1 1 31 LEU HD22 H 20.377 42.661 -9.644 1.00 . A A . 31 LEU HD22 1 1
15 30353 1 1 31 LEU HD23 H 20.291 41.001 -9.055 1.00 . A A . 31 LEU HD23 1 1
15 30354 1 1 31 LEU HG H 18.228 42.999 -8.227 1.00 . A A . 31 LEU HG 1 1
15 30355 1 1 31 LEU N N 15.576 42.997 -10.020 1.00 . A A . 31 LEU N 1 1
15 30356 1 1 31 LEU O O 17.470 43.162 -12.756 1.00 . A A . 31 LEU O 1 1
15 30357 1 1 32 PRO C C 17.659 46.042 -14.003 1.00 . A A . 32 PRO C 1 1
15 30358 1 1 32 PRO CA C 16.292 45.584 -13.505 1.00 . A A . 32 PRO CA 1 1
15 30359 1 1 32 PRO CB C 15.350 46.781 -13.351 1.00 . A A . 32 PRO CB 1 1
15 30360 1 1 32 PRO CD C 15.699 45.892 -11.159 1.00 . A A . 32 PRO CD 1 1
15 30361 1 1 32 PRO CG C 15.463 47.170 -11.917 1.00 . A A . 32 PRO CG 1 1
15 30362 1 1 32 PRO HA H 15.871 44.881 -14.209 1.00 . A A . 32 PRO HA 1 1
15 30363 1 1 32 PRO HB2 H 15.671 47.581 -14.004 1.00 . A A . 32 PRO HB2 1 1
15 30364 1 1 32 PRO HB3 H 14.343 46.486 -13.602 1.00 . A A . 32 PRO HB3 1 1
15 30365 1 1 32 PRO HD2 H 16.350 46.069 -10.315 1.00 . A A . 32 PRO HD2 1 1
15 30366 1 1 32 PRO HD3 H 14.761 45.468 -10.833 1.00 . A A . 32 PRO HD3 1 1
15 30367 1 1 32 PRO HG2 H 16.295 47.844 -11.784 1.00 . A A . 32 PRO HG2 1 1
15 30368 1 1 32 PRO HG3 H 14.545 47.635 -11.590 1.00 . A A . 32 PRO HG3 1 1
15 30369 1 1 32 PRO N N 16.351 45.022 -12.152 1.00 . A A . 32 PRO N 1 1
15 30370 1 1 32 PRO O O 18.285 46.918 -13.408 1.00 . A A . 32 PRO O 1 1
15 30371 1 1 33 SER C C 19.427 45.512 -17.175 1.00 . A A . 33 SER C 1 1
15 30372 1 1 33 SER CA C 19.410 45.788 -15.675 1.00 . A A . 33 SER CA 1 1
15 30373 1 1 33 SER CB C 20.524 44.998 -14.986 1.00 . A A . 33 SER CB 1 1
15 30374 1 1 33 SER H H 17.569 44.752 -15.528 1.00 . A A . 33 SER H 1 1
15 30375 1 1 33 SER HA H 19.575 46.842 -15.513 1.00 . A A . 33 SER HA 1 1
15 30376 1 1 33 SER HB2 H 20.314 43.942 -15.063 1.00 . A A . 33 SER HB2 1 1
15 30377 1 1 33 SER HB3 H 21.466 45.214 -15.469 1.00 . A A . 33 SER HB3 1 1
15 30378 1 1 33 SER HG H 20.343 46.255 -13.495 1.00 . A A . 33 SER HG 1 1
15 30379 1 1 33 SER N N 18.115 45.443 -15.099 1.00 . A A . 33 SER N 1 1
15 30380 1 1 33 SER O O 18.851 44.530 -17.644 1.00 . A A . 33 SER O 1 1
15 30381 1 1 33 SER OG O 20.624 45.345 -13.616 1.00 . A A . 33 SER OG 1 1
15 30382 1 1 34 ASP C C 18.810 46.331 -20.018 1.00 . A A . 34 ASP C 1 1
15 30383 1 1 34 ASP CA C 20.188 46.236 -19.370 1.00 . A A . 34 ASP CA 1 1
15 30384 1 1 34 ASP CB C 20.841 44.899 -19.725 1.00 . A A . 34 ASP CB 1 1
15 30385 1 1 34 ASP CG C 21.594 44.954 -21.040 1.00 . A A . 34 ASP CG 1 1
15 30386 1 1 34 ASP H H 20.533 47.147 -17.491 1.00 . A A . 34 ASP H 1 1
15 30387 1 1 34 ASP HA H 20.804 47.038 -19.747 1.00 . A A . 34 ASP HA 1 1
15 30388 1 1 34 ASP HB2 H 21.537 44.627 -18.945 1.00 . A A . 34 ASP HB2 1 1
15 30389 1 1 34 ASP HB3 H 20.076 44.141 -19.800 1.00 . A A . 34 ASP HB3 1 1
15 30390 1 1 34 ASP N N 20.093 46.385 -17.923 1.00 . A A . 34 ASP N 1 1
15 30391 1 1 34 ASP O O 17.787 46.285 -19.333 1.00 . A A . 34 ASP O 1 1
15 30392 1 1 34 ASP OD1 O 21.672 46.050 -21.635 1.00 . A A . 34 ASP OD1 1 1
15 30393 1 1 34 ASP OD2 O 22.106 43.901 -21.475 1.00 . A A . 34 ASP OD2 1 1
15 30394 1 1 35 CYS C C 17.180 45.235 -22.730 1.00 . A A . 35 CYS C 1 1
15 30395 1 1 35 CYS CA C 17.538 46.567 -22.079 1.00 . A A . 35 CYS CA 1 1
15 30396 1 1 35 CYS CB C 17.640 47.659 -23.145 1.00 . A A . 35 CYS CB 1 1
15 30397 1 1 35 CYS H H 19.639 46.494 -21.830 1.00 . A A . 35 CYS H 1 1
15 30398 1 1 35 CYS HA H 16.761 46.831 -21.378 1.00 . A A . 35 CYS HA 1 1
15 30399 1 1 35 CYS HB2 H 18.565 48.200 -23.008 1.00 . A A . 35 CYS HB2 1 1
15 30400 1 1 35 CYS HB3 H 17.642 47.198 -24.122 1.00 . A A . 35 CYS HB3 1 1
15 30401 1 1 35 CYS HG H 15.954 49.142 -24.353 1.00 . A A . 35 CYS HG 1 1
15 30402 1 1 35 CYS N N 18.791 46.464 -21.339 1.00 . A A . 35 CYS N 1 1
15 30403 1 1 35 CYS O O 16.020 44.982 -23.052 1.00 . A A . 35 CYS O 1 1
15 30404 1 1 35 CYS SG S 16.289 48.860 -23.103 1.00 . A A . 35 CYS SG 1 1
15 30405 1 1 36 GLY C C 17.761 41.992 -22.514 1.00 . A A . 36 GLY C 1 1
15 30406 1 1 36 GLY CA C 17.957 43.092 -23.537 1.00 . A A . 36 GLY CA 1 1
15 30407 1 1 36 GLY H H 19.091 44.643 -22.647 1.00 . A A . 36 GLY H 1 1
15 30408 1 1 36 GLY HA2 H 17.076 43.151 -24.160 1.00 . A A . 36 GLY HA2 1 1
15 30409 1 1 36 GLY HA3 H 18.807 42.845 -24.156 1.00 . A A . 36 GLY HA3 1 1
15 30410 1 1 36 GLY N N 18.186 44.387 -22.924 1.00 . A A . 36 GLY N 1 1
15 30411 1 1 36 GLY O O 17.759 40.810 -22.857 1.00 . A A . 36 GLY O 1 1
15 30412 1 1 37 GLU C C 15.940 40.994 -20.082 1.00 . A A . 37 GLU C 1 1
15 30413 1 1 37 GLU CA C 17.403 41.417 -20.176 1.00 . A A . 37 GLU CA 1 1
15 30414 1 1 37 GLU CB C 17.861 42.010 -18.842 1.00 . A A . 37 GLU CB 1 1
15 30415 1 1 37 GLU CD C 18.652 41.488 -16.500 1.00 . A A . 37 GLU CD 1 1
15 30416 1 1 37 GLU CG C 17.851 41.012 -17.696 1.00 . A A . 37 GLU CG 1 1
15 30417 1 1 37 GLU H H 17.609 43.337 -21.042 1.00 . A A . 37 GLU H 1 1
15 30418 1 1 37 GLU HA H 18.003 40.547 -20.397 1.00 . A A . 37 GLU HA 1 1
15 30419 1 1 37 GLU HB2 H 18.867 42.387 -18.955 1.00 . A A . 37 GLU HB2 1 1
15 30420 1 1 37 GLU HB3 H 17.207 42.829 -18.583 1.00 . A A . 37 GLU HB3 1 1
15 30421 1 1 37 GLU HG2 H 16.829 40.851 -17.385 1.00 . A A . 37 GLU HG2 1 1
15 30422 1 1 37 GLU HG3 H 18.270 40.079 -18.044 1.00 . A A . 37 GLU HG3 1 1
15 30423 1 1 37 GLU N N 17.598 42.381 -21.253 1.00 . A A . 37 GLU N 1 1
15 30424 1 1 37 GLU O O 15.631 39.810 -19.945 1.00 . A A . 37 GLU O 1 1
15 30425 1 1 37 GLU OE1 O 19.897 41.522 -16.597 1.00 . A A . 37 GLU OE1 1 1
15 30426 1 1 37 GLU OE2 O 18.035 41.825 -15.468 1.00 . A A . 37 GLU OE2 1 1
15 30427 1 1 38 LYS C C 13.098 41.115 -21.390 1.00 . A A . 38 LYS C 1 1
15 30428 1 1 38 LYS CA C 13.611 41.703 -20.079 1.00 . A A . 38 LYS CA 1 1
15 30429 1 1 38 LYS CB C 12.848 42.988 -19.750 1.00 . A A . 38 LYS CB 1 1
15 30430 1 1 38 LYS CD C 13.306 42.946 -17.281 1.00 . A A . 38 LYS CD 1 1
15 30431 1 1 38 LYS CE C 11.871 42.895 -16.779 1.00 . A A . 38 LYS CE 1 1
15 30432 1 1 38 LYS CG C 13.419 43.749 -18.566 1.00 . A A . 38 LYS CG 1 1
15 30433 1 1 38 LYS H H 15.350 42.896 -20.264 1.00 . A A . 38 LYS H 1 1
15 30434 1 1 38 LYS HA H 13.449 40.986 -19.289 1.00 . A A . 38 LYS HA 1 1
15 30435 1 1 38 LYS HB2 H 12.870 43.637 -20.613 1.00 . A A . 38 LYS HB2 1 1
15 30436 1 1 38 LYS HB3 H 11.821 42.735 -19.528 1.00 . A A . 38 LYS HB3 1 1
15 30437 1 1 38 LYS HD2 H 13.646 41.938 -17.465 1.00 . A A . 38 LYS HD2 1 1
15 30438 1 1 38 LYS HD3 H 13.926 43.405 -16.524 1.00 . A A . 38 LYS HD3 1 1
15 30439 1 1 38 LYS HE2 H 11.860 43.156 -15.732 1.00 . A A . 38 LYS HE2 1 1
15 30440 1 1 38 LYS HE3 H 11.284 43.611 -17.335 1.00 . A A . 38 LYS HE3 1 1
15 30441 1 1 38 LYS HG2 H 14.460 43.961 -18.754 1.00 . A A . 38 LYS HG2 1 1
15 30442 1 1 38 LYS HG3 H 12.875 44.676 -18.450 1.00 . A A . 38 LYS HG3 1 1
15 30443 1 1 38 LYS HZ1 H 11.266 41.038 -16.038 1.00 . A A . 38 LYS HZ1 1 1
15 30444 1 1 38 LYS HZ2 H 11.825 40.989 -17.634 1.00 . A A . 38 LYS HZ2 1 1
15 30445 1 1 38 LYS HZ3 H 10.294 41.625 -17.293 1.00 . A A . 38 LYS HZ3 1 1
15 30446 1 1 38 LYS N N 15.042 41.971 -20.155 1.00 . A A . 38 LYS N 1 1
15 30447 1 1 38 LYS NZ N 11.272 41.542 -16.948 1.00 . A A . 38 LYS NZ 1 1
15 30448 1 1 38 LYS O O 12.168 40.309 -21.397 1.00 . A A . 38 LYS O 1 1
15 30449 1 1 39 MET C C 13.703 39.570 -23.987 1.00 . A A . 39 MET C 1 1
15 30450 1 1 39 MET CA C 13.315 41.035 -23.812 1.00 . A A . 39 MET CA 1 1
15 30451 1 1 39 MET CB C 13.963 41.881 -24.910 1.00 . A A . 39 MET CB 1 1
15 30452 1 1 39 MET CE C 12.254 43.866 -28.123 1.00 . A A . 39 MET CE 1 1
15 30453 1 1 39 MET CG C 12.968 42.705 -25.710 1.00 . A A . 39 MET CG 1 1
15 30454 1 1 39 MET H H 14.444 42.169 -22.427 1.00 . A A . 39 MET H 1 1
15 30455 1 1 39 MET HA H 12.241 41.123 -23.890 1.00 . A A . 39 MET HA 1 1
15 30456 1 1 39 MET HB2 H 14.674 42.555 -24.456 1.00 . A A . 39 MET HB2 1 1
15 30457 1 1 39 MET HB3 H 14.486 41.226 -25.592 1.00 . A A . 39 MET HB3 1 1
15 30458 1 1 39 MET HE1 H 12.854 44.324 -28.895 1.00 . A A . 39 MET HE1 1 1
15 30459 1 1 39 MET HE2 H 11.301 43.571 -28.536 1.00 . A A . 39 MET HE2 1 1
15 30460 1 1 39 MET HE3 H 12.097 44.573 -27.322 1.00 . A A . 39 MET HE3 1 1
15 30461 1 1 39 MET HG2 H 11.969 42.446 -25.393 1.00 . A A . 39 MET HG2 1 1
15 30462 1 1 39 MET HG3 H 13.147 43.751 -25.512 1.00 . A A . 39 MET HG3 1 1
15 30463 1 1 39 MET N N 13.709 41.524 -22.496 1.00 . A A . 39 MET N 1 1
15 30464 1 1 39 MET O O 12.850 38.715 -24.228 1.00 . A A . 39 MET O 1 1
15 30465 1 1 39 MET SD S 13.101 42.422 -27.486 1.00 . A A . 39 MET SD 1 1
15 30466 1 1 40 THR C C 14.866 36.995 -22.979 1.00 . A A . 40 THR C 1 1
15 30467 1 1 40 THR CA C 15.496 37.925 -24.009 1.00 . A A . 40 THR CA 1 1
15 30468 1 1 40 THR CB C 17.029 37.872 -23.863 1.00 . A A . 40 THR CB 1 1
15 30469 1 1 40 THR CG2 C 17.428 37.700 -22.405 1.00 . A A . 40 THR CG2 1 1
15 30470 1 1 40 THR H H 15.627 40.011 -23.671 1.00 . A A . 40 THR H 1 1
15 30471 1 1 40 THR HA H 15.238 37.579 -24.999 1.00 . A A . 40 THR HA 1 1
15 30472 1 1 40 THR HB H 17.442 38.802 -24.226 1.00 . A A . 40 THR HB 1 1
15 30473 1 1 40 THR HG1 H 18.400 36.515 -24.270 1.00 . A A . 40 THR HG1 1 1
15 30474 1 1 40 THR HG21 H 17.325 36.662 -22.123 1.00 . A A . 40 THR HG21 1 1
15 30475 1 1 40 THR HG22 H 16.788 38.307 -21.783 1.00 . A A . 40 THR HG22 1 1
15 30476 1 1 40 THR HG23 H 18.454 38.007 -22.274 1.00 . A A . 40 THR HG23 1 1
15 30477 1 1 40 THR N N 14.996 39.286 -23.863 1.00 . A A . 40 THR N 1 1
15 30478 1 1 40 THR O O 14.778 35.785 -23.192 1.00 . A A . 40 THR O 1 1
15 30479 1 1 40 THR OG1 O 17.558 36.790 -24.638 1.00 . A A . 40 THR OG1 1 1
15 30480 1 1 41 LEU C C 12.497 36.162 -21.275 1.00 . A A . 41 LEU C 1 1
15 30481 1 1 41 LEU CA C 13.805 36.786 -20.798 1.00 . A A . 41 LEU CA 1 1
15 30482 1 1 41 LEU CB C 13.546 37.670 -19.577 1.00 . A A . 41 LEU CB 1 1
15 30483 1 1 41 LEU CD1 C 12.891 35.774 -18.074 1.00 . A A . 41 LEU CD1 1 1
15 30484 1 1 41 LEU CD2 C 12.344 38.127 -17.425 1.00 . A A . 41 LEU CD2 1 1
15 30485 1 1 41 LEU CG C 12.504 37.153 -18.584 1.00 . A A . 41 LEU CG 1 1
15 30486 1 1 41 LEU H H 14.526 38.534 -21.750 1.00 . A A . 41 LEU H 1 1
15 30487 1 1 41 LEU HA H 14.487 35.996 -20.523 1.00 . A A . 41 LEU HA 1 1
15 30488 1 1 41 LEU HB2 H 14.480 37.783 -19.047 1.00 . A A . 41 LEU HB2 1 1
15 30489 1 1 41 LEU HB3 H 13.216 38.635 -19.932 1.00 . A A . 41 LEU HB3 1 1
15 30490 1 1 41 LEU HD11 H 12.284 35.524 -17.217 1.00 . A A . 41 LEU HD11 1 1
15 30491 1 1 41 LEU HD12 H 13.933 35.774 -17.790 1.00 . A A . 41 LEU HD12 1 1
15 30492 1 1 41 LEU HD13 H 12.731 35.044 -18.854 1.00 . A A . 41 LEU HD13 1 1
15 30493 1 1 41 LEU HD21 H 11.370 37.995 -16.977 1.00 . A A . 41 LEU HD21 1 1
15 30494 1 1 41 LEU HD22 H 12.438 39.139 -17.790 1.00 . A A . 41 LEU HD22 1 1
15 30495 1 1 41 LEU HD23 H 13.109 37.937 -16.687 1.00 . A A . 41 LEU HD23 1 1
15 30496 1 1 41 LEU HG H 11.550 37.068 -19.085 1.00 . A A . 41 LEU HG 1 1
15 30497 1 1 41 LEU N N 14.428 37.565 -21.862 1.00 . A A . 41 LEU N 1 1
15 30498 1 1 41 LEU O O 12.316 34.946 -21.204 1.00 . A A . 41 LEU O 1 1
15 30499 1 1 42 CYS C C 10.480 35.428 -23.288 1.00 . A A . 42 CYS C 1 1
15 30500 1 1 42 CYS CA C 10.299 36.533 -22.253 1.00 . A A . 42 CYS CA 1 1
15 30501 1 1 42 CYS CB C 9.509 37.693 -22.860 1.00 . A A . 42 CYS CB 1 1
15 30502 1 1 42 CYS H H 11.793 37.960 -21.793 1.00 . A A . 42 CYS H 1 1
15 30503 1 1 42 CYS HA H 9.751 36.136 -21.412 1.00 . A A . 42 CYS HA 1 1
15 30504 1 1 42 CYS HB2 H 9.176 38.346 -22.067 1.00 . A A . 42 CYS HB2 1 1
15 30505 1 1 42 CYS HB3 H 10.153 38.247 -23.527 1.00 . A A . 42 CYS HB3 1 1
15 30506 1 1 42 CYS HG H 6.987 37.357 -23.029 1.00 . A A . 42 CYS HG 1 1
15 30507 1 1 42 CYS N N 11.590 37.002 -21.762 1.00 . A A . 42 CYS N 1 1
15 30508 1 1 42 CYS O O 9.752 34.434 -23.284 1.00 . A A . 42 CYS O 1 1
15 30509 1 1 42 CYS SG S 8.050 37.181 -23.798 1.00 . A A . 42 CYS SG 1 1
15 30510 1 1 43 ILE C C 12.338 33.358 -24.630 1.00 . A A . 43 ILE C 1 1
15 30511 1 1 43 ILE CA C 11.728 34.627 -25.217 1.00 . A A . 43 ILE CA 1 1
15 30512 1 1 43 ILE CB C 12.680 35.193 -26.287 1.00 . A A . 43 ILE CB 1 1
15 30513 1 1 43 ILE CD1 C 12.835 37.606 -27.082 1.00 . A A . 43 ILE CD1 1 1
15 30514 1 1 43 ILE CG1 C 12.008 36.341 -27.043 1.00 . A A . 43 ILE CG1 1 1
15 30515 1 1 43 ILE CG2 C 13.108 34.096 -27.250 1.00 . A A . 43 ILE CG2 1 1
15 30516 1 1 43 ILE H H 11.999 36.420 -24.127 1.00 . A A . 43 ILE H 1 1
15 30517 1 1 43 ILE HA H 10.792 34.375 -25.693 1.00 . A A . 43 ILE HA 1 1
15 30518 1 1 43 ILE HB H 13.562 35.567 -25.790 1.00 . A A . 43 ILE HB 1 1
15 30519 1 1 43 ILE HD11 H 13.328 37.685 -28.039 1.00 . A A . 43 ILE HD11 1 1
15 30520 1 1 43 ILE HD12 H 12.194 38.461 -26.934 1.00 . A A . 43 ILE HD12 1 1
15 30521 1 1 43 ILE HD13 H 13.578 37.574 -26.297 1.00 . A A . 43 ILE HD13 1 1
15 30522 1 1 43 ILE HG12 H 11.824 36.034 -28.061 1.00 . A A . 43 ILE HG12 1 1
15 30523 1 1 43 ILE HG13 H 11.066 36.573 -26.566 1.00 . A A . 43 ILE HG13 1 1
15 30524 1 1 43 ILE HG21 H 12.288 33.407 -27.398 1.00 . A A . 43 ILE HG21 1 1
15 30525 1 1 43 ILE HG22 H 13.383 34.535 -28.197 1.00 . A A . 43 ILE HG22 1 1
15 30526 1 1 43 ILE HG23 H 13.954 33.565 -26.839 1.00 . A A . 43 ILE HG23 1 1
15 30527 1 1 43 ILE N N 11.453 35.608 -24.175 1.00 . A A . 43 ILE N 1 1
15 30528 1 1 43 ILE O O 11.973 32.247 -25.012 1.00 . A A . 43 ILE O 1 1
15 30529 1 1 44 SER C C 12.920 31.507 -22.351 1.00 . A A . 44 SER C 1 1
15 30530 1 1 44 SER CA C 13.933 32.403 -23.058 1.00 . A A . 44 SER CA 1 1
15 30531 1 1 44 SER CB C 14.979 32.897 -22.057 1.00 . A A . 44 SER CB 1 1
15 30532 1 1 44 SER H H 13.518 34.444 -23.435 1.00 . A A . 44 SER H 1 1
15 30533 1 1 44 SER HA H 14.427 31.829 -23.828 1.00 . A A . 44 SER HA 1 1
15 30534 1 1 44 SER HB2 H 14.769 33.924 -21.799 1.00 . A A . 44 SER HB2 1 1
15 30535 1 1 44 SER HB3 H 14.938 32.287 -21.166 1.00 . A A . 44 SER HB3 1 1
15 30536 1 1 44 SER HG H 16.421 33.552 -23.210 1.00 . A A . 44 SER HG 1 1
15 30537 1 1 44 SER N N 13.270 33.533 -23.697 1.00 . A A . 44 SER N 1 1
15 30538 1 1 44 SER O O 12.789 30.326 -22.670 1.00 . A A . 44 SER O 1 1
15 30539 1 1 44 SER OG O 16.284 32.821 -22.604 1.00 . A A . 44 SER OG 1 1
15 30540 1 1 45 VAL C C 10.224 30.630 -21.571 1.00 . A A . 45 VAL C 1 1
15 30541 1 1 45 VAL CA C 11.201 31.335 -20.636 1.00 . A A . 45 VAL CA 1 1
15 30542 1 1 45 VAL CB C 10.412 32.258 -19.688 1.00 . A A . 45 VAL CB 1 1
15 30543 1 1 45 VAL CG1 C 9.133 31.577 -19.222 1.00 . A A . 45 VAL CG1 1 1
15 30544 1 1 45 VAL CG2 C 11.272 32.663 -18.501 1.00 . A A . 45 VAL CG2 1 1
15 30545 1 1 45 VAL H H 12.353 33.025 -21.180 1.00 . A A . 45 VAL H 1 1
15 30546 1 1 45 VAL HA H 11.713 30.594 -20.040 1.00 . A A . 45 VAL HA 1 1
15 30547 1 1 45 VAL HB H 10.140 33.151 -20.231 1.00 . A A . 45 VAL HB 1 1
15 30548 1 1 45 VAL HG11 H 8.835 31.986 -18.268 1.00 . A A . 45 VAL HG11 1 1
15 30549 1 1 45 VAL HG12 H 8.351 31.745 -19.948 1.00 . A A . 45 VAL HG12 1 1
15 30550 1 1 45 VAL HG13 H 9.308 30.516 -19.119 1.00 . A A . 45 VAL HG13 1 1
15 30551 1 1 45 VAL HG21 H 11.088 31.989 -17.677 1.00 . A A . 45 VAL HG21 1 1
15 30552 1 1 45 VAL HG22 H 12.315 32.615 -18.779 1.00 . A A . 45 VAL HG22 1 1
15 30553 1 1 45 VAL HG23 H 11.026 33.671 -18.204 1.00 . A A . 45 VAL HG23 1 1
15 30554 1 1 45 VAL N N 12.204 32.080 -21.388 1.00 . A A . 45 VAL N 1 1
15 30555 1 1 45 VAL O O 9.781 29.514 -21.295 1.00 . A A . 45 VAL O 1 1
15 30556 1 1 46 LEU C C 9.497 29.401 -24.203 1.00 . A A . 46 LEU C 1 1
15 30557 1 1 46 LEU CA C 8.969 30.723 -23.654 1.00 . A A . 46 LEU CA 1 1
15 30558 1 1 46 LEU CB C 8.743 31.710 -24.800 1.00 . A A . 46 LEU CB 1 1
15 30559 1 1 46 LEU CD1 C 7.479 33.636 -25.787 1.00 . A A . 46 LEU CD1 1 1
15 30560 1 1 46 LEU CD2 C 6.236 31.683 -24.840 1.00 . A A . 46 LEU CD2 1 1
15 30561 1 1 46 LEU CG C 7.474 32.559 -24.714 1.00 . A A . 46 LEU CG 1 1
15 30562 1 1 46 LEU H H 10.280 32.172 -22.841 1.00 . A A . 46 LEU H 1 1
15 30563 1 1 46 LEU HA H 8.029 30.542 -23.155 1.00 . A A . 46 LEU HA 1 1
15 30564 1 1 46 LEU HB2 H 9.588 32.380 -24.831 1.00 . A A . 46 LEU HB2 1 1
15 30565 1 1 46 LEU HB3 H 8.701 31.143 -25.720 1.00 . A A . 46 LEU HB3 1 1
15 30566 1 1 46 LEU HD11 H 7.252 33.192 -26.745 1.00 . A A . 46 LEU HD11 1 1
15 30567 1 1 46 LEU HD12 H 8.454 34.100 -25.828 1.00 . A A . 46 LEU HD12 1 1
15 30568 1 1 46 LEU HD13 H 6.735 34.383 -25.551 1.00 . A A . 46 LEU HD13 1 1
15 30569 1 1 46 LEU HD21 H 6.520 30.713 -25.222 1.00 . A A . 46 LEU HD21 1 1
15 30570 1 1 46 LEU HD22 H 5.536 32.147 -25.520 1.00 . A A . 46 LEU HD22 1 1
15 30571 1 1 46 LEU HD23 H 5.776 31.569 -23.870 1.00 . A A . 46 LEU HD23 1 1
15 30572 1 1 46 LEU HG H 7.442 33.049 -23.751 1.00 . A A . 46 LEU HG 1 1
15 30573 1 1 46 LEU N N 9.894 31.287 -22.677 1.00 . A A . 46 LEU N 1 1
15 30574 1 1 46 LEU O O 8.756 28.423 -24.316 1.00 . A A . 46 LEU O 1 1
15 30575 1 1 47 LEU C C 11.316 27.022 -24.081 1.00 . A A . 47 LEU C 1 1
15 30576 1 1 47 LEU CA C 11.410 28.174 -25.076 1.00 . A A . 47 LEU CA 1 1
15 30577 1 1 47 LEU CB C 12.875 28.450 -25.418 1.00 . A A . 47 LEU CB 1 1
15 30578 1 1 47 LEU CD1 C 14.680 28.324 -27.152 1.00 . A A . 47 LEU CD1 1 1
15 30579 1 1 47 LEU CD2 C 13.824 26.228 -26.089 1.00 . A A . 47 LEU CD2 1 1
15 30580 1 1 47 LEU CG C 13.463 27.628 -26.565 1.00 . A A . 47 LEU CG 1 1
15 30581 1 1 47 LEU H H 11.321 30.187 -24.428 1.00 . A A . 47 LEU H 1 1
15 30582 1 1 47 LEU HA H 10.884 27.899 -25.978 1.00 . A A . 47 LEU HA 1 1
15 30583 1 1 47 LEU HB2 H 12.963 29.493 -25.680 1.00 . A A . 47 LEU HB2 1 1
15 30584 1 1 47 LEU HB3 H 13.463 28.252 -24.533 1.00 . A A . 47 LEU HB3 1 1
15 30585 1 1 47 LEU HD11 H 15.574 27.945 -26.680 1.00 . A A . 47 LEU HD11 1 1
15 30586 1 1 47 LEU HD12 H 14.605 29.387 -26.979 1.00 . A A . 47 LEU HD12 1 1
15 30587 1 1 47 LEU HD13 H 14.726 28.136 -28.215 1.00 . A A . 47 LEU HD13 1 1
15 30588 1 1 47 LEU HD21 H 14.899 26.123 -26.066 1.00 . A A . 47 LEU HD21 1 1
15 30589 1 1 47 LEU HD22 H 13.405 25.498 -26.766 1.00 . A A . 47 LEU HD22 1 1
15 30590 1 1 47 LEU HD23 H 13.426 26.072 -25.097 1.00 . A A . 47 LEU HD23 1 1
15 30591 1 1 47 LEU HG H 12.723 27.534 -27.348 1.00 . A A . 47 LEU HG 1 1
15 30592 1 1 47 LEU N N 10.781 29.377 -24.541 1.00 . A A . 47 LEU N 1 1
15 30593 1 1 47 LEU O O 10.854 25.933 -24.419 1.00 . A A . 47 LEU O 1 1
15 30594 1 1 48 ALA C C 10.294 25.752 -21.583 1.00 . A A . 48 ALA C 1 1
15 30595 1 1 48 ALA CA C 11.716 26.256 -21.806 1.00 . A A . 48 ALA CA 1 1
15 30596 1 1 48 ALA CB C 12.291 26.810 -20.511 1.00 . A A . 48 ALA CB 1 1
15 30597 1 1 48 ALA H H 12.112 28.159 -22.643 1.00 . A A . 48 ALA H 1 1
15 30598 1 1 48 ALA HA H 12.335 25.429 -22.121 1.00 . A A . 48 ALA HA 1 1
15 30599 1 1 48 ALA HB1 H 12.269 26.043 -19.751 1.00 . A A . 48 ALA HB1 1 1
15 30600 1 1 48 ALA HB2 H 13.310 27.126 -20.676 1.00 . A A . 48 ALA HB2 1 1
15 30601 1 1 48 ALA HB3 H 11.701 27.655 -20.188 1.00 . A A . 48 ALA HB3 1 1
15 30602 1 1 48 ALA N N 11.755 27.271 -22.852 1.00 . A A . 48 ALA N 1 1
15 30603 1 1 48 ALA O O 10.079 24.570 -21.314 1.00 . A A . 48 ALA O 1 1
15 30604 1 1 49 LEU C C 7.399 25.501 -22.693 1.00 . A A . 49 LEU C 1 1
15 30605 1 1 49 LEU CA C 7.924 26.302 -21.506 1.00 . A A . 49 LEU CA 1 1
15 30606 1 1 49 LEU CB C 7.081 27.564 -21.314 1.00 . A A . 49 LEU CB 1 1
15 30607 1 1 49 LEU CD1 C 5.699 26.824 -19.359 1.00 . A A . 49 LEU CD1 1 1
15 30608 1 1 49 LEU CD2 C 7.884 27.980 -18.976 1.00 . A A . 49 LEU CD2 1 1
15 30609 1 1 49 LEU CG C 6.663 27.880 -19.878 1.00 . A A . 49 LEU CG 1 1
15 30610 1 1 49 LEU H H 9.560 27.582 -21.912 1.00 . A A . 49 LEU H 1 1
15 30611 1 1 49 LEU HA H 7.854 25.693 -20.617 1.00 . A A . 49 LEU HA 1 1
15 30612 1 1 49 LEU HB2 H 7.652 28.402 -21.684 1.00 . A A . 49 LEU HB2 1 1
15 30613 1 1 49 LEU HB3 H 6.183 27.454 -21.905 1.00 . A A . 49 LEU HB3 1 1
15 30614 1 1 49 LEU HD11 H 5.923 25.875 -19.820 1.00 . A A . 49 LEU HD11 1 1
15 30615 1 1 49 LEU HD12 H 4.686 27.112 -19.599 1.00 . A A . 49 LEU HD12 1 1
15 30616 1 1 49 LEU HD13 H 5.803 26.738 -18.287 1.00 . A A . 49 LEU HD13 1 1
15 30617 1 1 49 LEU HD21 H 8.230 26.987 -18.728 1.00 . A A . 49 LEU HD21 1 1
15 30618 1 1 49 LEU HD22 H 7.620 28.505 -18.069 1.00 . A A . 49 LEU HD22 1 1
15 30619 1 1 49 LEU HD23 H 8.668 28.517 -19.489 1.00 . A A . 49 LEU HD23 1 1
15 30620 1 1 49 LEU HG H 6.153 28.834 -19.860 1.00 . A A . 49 LEU HG 1 1
15 30621 1 1 49 LEU N N 9.327 26.655 -21.696 1.00 . A A . 49 LEU N 1 1
15 30622 1 1 49 LEU O O 6.587 24.589 -22.530 1.00 . A A . 49 LEU O 1 1
15 30623 1 1 50 THR C C 7.961 23.724 -25.128 1.00 . A A . 50 THR C 1 1
15 30624 1 1 50 THR CA C 7.447 25.159 -25.102 1.00 . A A . 50 THR CA 1 1
15 30625 1 1 50 THR CB C 7.942 25.893 -26.363 1.00 . A A . 50 THR CB 1 1
15 30626 1 1 50 THR CG2 C 7.382 25.246 -27.620 1.00 . A A . 50 THR CG2 1 1
15 30627 1 1 50 THR H H 8.513 26.581 -23.952 1.00 . A A . 50 THR H 1 1
15 30628 1 1 50 THR HA H 6.367 25.145 -25.120 1.00 . A A . 50 THR HA 1 1
15 30629 1 1 50 THR HB H 9.021 25.834 -26.395 1.00 . A A . 50 THR HB 1 1
15 30630 1 1 50 THR HG1 H 8.313 27.826 -26.491 1.00 . A A . 50 THR HG1 1 1
15 30631 1 1 50 THR HG21 H 8.177 25.102 -28.336 1.00 . A A . 50 THR HG21 1 1
15 30632 1 1 50 THR HG22 H 6.624 25.886 -28.047 1.00 . A A . 50 THR HG22 1 1
15 30633 1 1 50 THR HG23 H 6.947 24.290 -27.370 1.00 . A A . 50 THR HG23 1 1
15 30634 1 1 50 THR N N 7.869 25.846 -23.888 1.00 . A A . 50 THR N 1 1
15 30635 1 1 50 THR O O 7.268 22.814 -25.584 1.00 . A A . 50 THR O 1 1
15 30636 1 1 50 THR OG1 O 7.551 27.270 -26.314 1.00 . A A . 50 THR OG1 1 1
15 30637 1 1 51 VAL C C 9.000 21.262 -23.697 1.00 . A A . 51 VAL C 1 1
15 30638 1 1 51 VAL CA C 9.787 22.202 -24.603 1.00 . A A . 51 VAL CA 1 1
15 30639 1 1 51 VAL CB C 11.247 22.265 -24.116 1.00 . A A . 51 VAL CB 1 1
15 30640 1 1 51 VAL CG1 C 11.730 20.885 -23.697 1.00 . A A . 51 VAL CG1 1 1
15 30641 1 1 51 VAL CG2 C 12.144 22.848 -25.197 1.00 . A A . 51 VAL CG2 1 1
15 30642 1 1 51 VAL H H 9.684 24.293 -24.288 1.00 . A A . 51 VAL H 1 1
15 30643 1 1 51 VAL HA H 9.781 21.807 -25.608 1.00 . A A . 51 VAL HA 1 1
15 30644 1 1 51 VAL HB H 11.290 22.915 -23.254 1.00 . A A . 51 VAL HB 1 1
15 30645 1 1 51 VAL HG11 H 12.788 20.799 -23.896 1.00 . A A . 51 VAL HG11 1 1
15 30646 1 1 51 VAL HG12 H 11.548 20.745 -22.641 1.00 . A A . 51 VAL HG12 1 1
15 30647 1 1 51 VAL HG13 H 11.197 20.132 -24.258 1.00 . A A . 51 VAL HG13 1 1
15 30648 1 1 51 VAL HG21 H 13.145 22.964 -24.809 1.00 . A A . 51 VAL HG21 1 1
15 30649 1 1 51 VAL HG22 H 12.163 22.182 -26.048 1.00 . A A . 51 VAL HG22 1 1
15 30650 1 1 51 VAL HG23 H 11.762 23.810 -25.503 1.00 . A A . 51 VAL HG23 1 1
15 30651 1 1 51 VAL N N 9.181 23.528 -24.637 1.00 . A A . 51 VAL N 1 1
15 30652 1 1 51 VAL O O 8.779 20.098 -24.033 1.00 . A A . 51 VAL O 1 1
15 30653 1 1 52 PHE C C 6.379 20.791 -22.061 1.00 . A A . 52 PHE C 1 1
15 30654 1 1 52 PHE CA C 7.817 20.979 -21.588 1.00 . A A . 52 PHE CA 1 1
15 30655 1 1 52 PHE CB C 7.830 21.648 -20.212 1.00 . A A . 52 PHE CB 1 1
15 30656 1 1 52 PHE CD1 C 9.130 19.845 -19.047 1.00 . A A . 52 PHE CD1 1 1
15 30657 1 1 52 PHE CD2 C 9.850 22.105 -18.795 1.00 . A A . 52 PHE CD2 1 1
15 30658 1 1 52 PHE CE1 C 10.168 19.421 -18.239 1.00 . A A . 52 PHE CE1 1 1
15 30659 1 1 52 PHE CE2 C 10.890 21.686 -17.987 1.00 . A A . 52 PHE CE2 1 1
15 30660 1 1 52 PHE CG C 8.959 21.190 -19.334 1.00 . A A . 52 PHE CG 1 1
15 30661 1 1 52 PHE CZ C 11.049 20.342 -17.708 1.00 . A A . 52 PHE CZ 1 1
15 30662 1 1 52 PHE H H 8.787 22.708 -22.332 1.00 . A A . 52 PHE H 1 1
15 30663 1 1 52 PHE HA H 8.288 20.011 -21.513 1.00 . A A . 52 PHE HA 1 1
15 30664 1 1 52 PHE HB2 H 7.922 22.716 -20.340 1.00 . A A . 52 PHE HB2 1 1
15 30665 1 1 52 PHE HB3 H 6.903 21.428 -19.705 1.00 . A A . 52 PHE HB3 1 1
15 30666 1 1 52 PHE HD1 H 8.441 19.123 -19.462 1.00 . A A . 52 PHE HD1 1 1
15 30667 1 1 52 PHE HD2 H 9.727 23.156 -19.011 1.00 . A A . 52 PHE HD2 1 1
15 30668 1 1 52 PHE HE1 H 10.289 18.369 -18.023 1.00 . A A . 52 PHE HE1 1 1
15 30669 1 1 52 PHE HE2 H 11.577 22.408 -17.573 1.00 . A A . 52 PHE HE2 1 1
15 30670 1 1 52 PHE HZ H 11.861 20.013 -17.077 1.00 . A A . 52 PHE HZ 1 1
15 30671 1 1 52 PHE N N 8.579 21.774 -22.545 1.00 . A A . 52 PHE N 1 1
15 30672 1 1 52 PHE O O 5.793 19.720 -21.896 1.00 . A A . 52 PHE O 1 1
15 30673 1 1 53 LEU C C 4.311 20.781 -24.282 1.00 . A A . 53 LEU C 1 1
15 30674 1 1 53 LEU CA C 4.444 21.793 -23.148 1.00 . A A . 53 LEU CA 1 1
15 30675 1 1 53 LEU CB C 4.008 23.177 -23.631 1.00 . A A . 53 LEU CB 1 1
15 30676 1 1 53 LEU CD1 C 2.191 24.904 -23.646 1.00 . A A . 53 LEU CD1 1 1
15 30677 1 1 53 LEU CD2 C 1.927 22.804 -24.979 1.00 . A A . 53 LEU CD2 1 1
15 30678 1 1 53 LEU CG C 2.499 23.416 -23.709 1.00 . A A . 53 LEU CG 1 1
15 30679 1 1 53 LEU H H 6.331 22.666 -22.754 1.00 . A A . 53 LEU H 1 1
15 30680 1 1 53 LEU HA H 3.806 21.487 -22.332 1.00 . A A . 53 LEU HA 1 1
15 30681 1 1 53 LEU HB2 H 4.424 23.909 -22.956 1.00 . A A . 53 LEU HB2 1 1
15 30682 1 1 53 LEU HB3 H 4.419 23.326 -24.619 1.00 . A A . 53 LEU HB3 1 1
15 30683 1 1 53 LEU HD11 H 1.799 25.230 -24.597 1.00 . A A . 53 LEU HD11 1 1
15 30684 1 1 53 LEU HD12 H 3.095 25.450 -23.422 1.00 . A A . 53 LEU HD12 1 1
15 30685 1 1 53 LEU HD13 H 1.459 25.087 -22.872 1.00 . A A . 53 LEU HD13 1 1
15 30686 1 1 53 LEU HD21 H 1.446 21.866 -24.742 1.00 . A A . 53 LEU HD21 1 1
15 30687 1 1 53 LEU HD22 H 2.726 22.630 -25.686 1.00 . A A . 53 LEU HD22 1 1
15 30688 1 1 53 LEU HD23 H 1.205 23.480 -25.411 1.00 . A A . 53 LEU HD23 1 1
15 30689 1 1 53 LEU HG H 2.022 22.941 -22.863 1.00 . A A . 53 LEU HG 1 1
15 30690 1 1 53 LEU N N 5.815 21.840 -22.651 1.00 . A A . 53 LEU N 1 1
15 30691 1 1 53 LEU O O 3.524 19.837 -24.196 1.00 . A A . 53 LEU O 1 1
15 30692 1 1 54 LEU C C 5.266 18.638 -26.061 1.00 . A A . 54 LEU C 1 1
15 30693 1 1 54 LEU CA C 5.056 20.086 -26.492 1.00 . A A . 54 LEU CA 1 1
15 30694 1 1 54 LEU CB C 6.130 20.489 -27.505 1.00 . A A . 54 LEU CB 1 1
15 30695 1 1 54 LEU CD1 C 6.942 21.993 -29.338 1.00 . A A . 54 LEU CD1 1 1
15 30696 1 1 54 LEU CD2 C 4.579 21.173 -29.352 1.00 . A A . 54 LEU CD2 1 1
15 30697 1 1 54 LEU CG C 5.749 21.604 -28.479 1.00 . A A . 54 LEU CG 1 1
15 30698 1 1 54 LEU H H 5.692 21.752 -25.352 1.00 . A A . 54 LEU H 1 1
15 30699 1 1 54 LEU HA H 4.085 20.174 -26.956 1.00 . A A . 54 LEU HA 1 1
15 30700 1 1 54 LEU HB2 H 6.999 20.815 -26.954 1.00 . A A . 54 LEU HB2 1 1
15 30701 1 1 54 LEU HB3 H 6.382 19.613 -28.085 1.00 . A A . 54 LEU HB3 1 1
15 30702 1 1 54 LEU HD11 H 7.321 21.119 -29.846 1.00 . A A . 54 LEU HD11 1 1
15 30703 1 1 54 LEU HD12 H 7.717 22.409 -28.711 1.00 . A A . 54 LEU HD12 1 1
15 30704 1 1 54 LEU HD13 H 6.636 22.729 -30.067 1.00 . A A . 54 LEU HD13 1 1
15 30705 1 1 54 LEU HD21 H 4.439 21.891 -30.146 1.00 . A A . 54 LEU HD21 1 1
15 30706 1 1 54 LEU HD22 H 3.682 21.121 -28.752 1.00 . A A . 54 LEU HD22 1 1
15 30707 1 1 54 LEU HD23 H 4.786 20.202 -29.777 1.00 . A A . 54 LEU HD23 1 1
15 30708 1 1 54 LEU HG H 5.444 22.476 -27.918 1.00 . A A . 54 LEU HG 1 1
15 30709 1 1 54 LEU N N 5.086 20.982 -25.342 1.00 . A A . 54 LEU N 1 1
15 30710 1 1 54 LEU O O 4.652 17.721 -26.607 1.00 . A A . 54 LEU O 1 1
15 30711 1 1 55 LEU C C 5.143 16.392 -24.147 1.00 . A A . 55 LEU C 1 1
15 30712 1 1 55 LEU CA C 6.425 17.104 -24.568 1.00 . A A . 55 LEU CA 1 1
15 30713 1 1 55 LEU CB C 7.390 17.184 -23.384 1.00 . A A . 55 LEU CB 1 1
15 30714 1 1 55 LEU CD1 C 9.438 16.095 -22.435 1.00 . A A . 55 LEU CD1 1 1
15 30715 1 1 55 LEU CD2 C 7.173 15.196 -21.873 1.00 . A A . 55 LEU CD2 1 1
15 30716 1 1 55 LEU CG C 8.023 15.864 -22.943 1.00 . A A . 55 LEU CG 1 1
15 30717 1 1 55 LEU H H 6.594 19.210 -24.680 1.00 . A A . 55 LEU H 1 1
15 30718 1 1 55 LEU HA H 6.890 16.541 -25.364 1.00 . A A . 55 LEU HA 1 1
15 30719 1 1 55 LEU HB2 H 8.187 17.860 -23.653 1.00 . A A . 55 LEU HB2 1 1
15 30720 1 1 55 LEU HB3 H 6.846 17.589 -22.542 1.00 . A A . 55 LEU HB3 1 1
15 30721 1 1 55 LEU HD11 H 9.458 16.975 -21.811 1.00 . A A . 55 LEU HD11 1 1
15 30722 1 1 55 LEU HD12 H 10.104 16.233 -23.274 1.00 . A A . 55 LEU HD12 1 1
15 30723 1 1 55 LEU HD13 H 9.758 15.238 -21.860 1.00 . A A . 55 LEU HD13 1 1
15 30724 1 1 55 LEU HD21 H 7.027 15.880 -21.050 1.00 . A A . 55 LEU HD21 1 1
15 30725 1 1 55 LEU HD22 H 7.674 14.307 -21.518 1.00 . A A . 55 LEU HD22 1 1
15 30726 1 1 55 LEU HD23 H 6.214 14.926 -22.291 1.00 . A A . 55 LEU HD23 1 1
15 30727 1 1 55 LEU HG H 8.078 15.197 -23.793 1.00 . A A . 55 LEU HG 1 1
15 30728 1 1 55 LEU N N 6.135 18.440 -25.076 1.00 . A A . 55 LEU N 1 1
15 30729 1 1 55 LEU O O 4.868 15.276 -24.589 1.00 . A A . 55 LEU O 1 1
15 30730 1 1 56 ILE C C 2.115 16.299 -23.958 1.00 . A A . 56 ILE C 1 1
15 30731 1 1 56 ILE CA C 3.109 16.476 -22.815 1.00 . A A . 56 ILE CA 1 1
15 30732 1 1 56 ILE CB C 2.470 17.357 -21.725 1.00 . A A . 56 ILE CB 1 1
15 30733 1 1 56 ILE CD1 C 3.850 18.578 -19.970 1.00 . A A . 56 ILE CD1 1 1
15 30734 1 1 56 ILE CG1 C 3.269 17.258 -20.424 1.00 . A A . 56 ILE CG1 1 1
15 30735 1 1 56 ILE CG2 C 1.022 16.949 -21.496 1.00 . A A . 56 ILE CG2 1 1
15 30736 1 1 56 ILE H H 4.637 17.931 -22.976 1.00 . A A . 56 ILE H 1 1
15 30737 1 1 56 ILE HA H 3.325 15.508 -22.386 1.00 . A A . 56 ILE HA 1 1
15 30738 1 1 56 ILE HB H 2.481 18.380 -22.069 1.00 . A A . 56 ILE HB 1 1
15 30739 1 1 56 ILE HD11 H 4.923 18.562 -20.094 1.00 . A A . 56 ILE HD11 1 1
15 30740 1 1 56 ILE HD12 H 3.431 19.379 -20.560 1.00 . A A . 56 ILE HD12 1 1
15 30741 1 1 56 ILE HD13 H 3.612 18.737 -18.928 1.00 . A A . 56 ILE HD13 1 1
15 30742 1 1 56 ILE HG12 H 2.625 16.892 -19.640 1.00 . A A . 56 ILE HG12 1 1
15 30743 1 1 56 ILE HG13 H 4.087 16.566 -20.565 1.00 . A A . 56 ILE HG13 1 1
15 30744 1 1 56 ILE HG21 H 0.400 17.386 -22.263 1.00 . A A . 56 ILE HG21 1 1
15 30745 1 1 56 ILE HG22 H 0.941 15.873 -21.537 1.00 . A A . 56 ILE HG22 1 1
15 30746 1 1 56 ILE HG23 H 0.698 17.298 -20.527 1.00 . A A . 56 ILE HG23 1 1
15 30747 1 1 56 ILE N N 4.363 17.045 -23.292 1.00 . A A . 56 ILE N 1 1
15 30748 1 1 56 ILE O O 1.365 15.324 -23.996 1.00 . A A . 56 ILE O 1 1
15 30749 1 1 57 SER C C 1.564 16.030 -26.950 1.00 . A A . 57 SER C 1 1
15 30750 1 1 57 SER CA C 1.214 17.198 -26.032 1.00 . A A . 57 SER CA 1 1
15 30751 1 1 57 SER CB C 1.274 18.511 -26.814 1.00 . A A . 57 SER CB 1 1
15 30752 1 1 57 SER H H 2.739 18.000 -24.802 1.00 . A A . 57 SER H 1 1
15 30753 1 1 57 SER HA H 0.211 17.057 -25.657 1.00 . A A . 57 SER HA 1 1
15 30754 1 1 57 SER HB2 H 1.302 19.339 -26.121 1.00 . A A . 57 SER HB2 1 1
15 30755 1 1 57 SER HB3 H 2.166 18.523 -27.425 1.00 . A A . 57 SER HB3 1 1
15 30756 1 1 57 SER HG H -0.359 19.430 -27.386 1.00 . A A . 57 SER HG 1 1
15 30757 1 1 57 SER N N 2.117 17.248 -24.888 1.00 . A A . 57 SER N 1 1
15 30758 1 1 57 SER O O 0.715 15.526 -27.685 1.00 . A A . 57 SER O 1 1
15 30759 1 1 57 SER OG O 0.143 18.657 -27.655 1.00 . A A . 57 SER OG 1 1
15 30760 1 1 58 LYS C C 3.194 13.177 -26.968 1.00 . A A . 58 LYS C 1 1
15 30761 1 1 58 LYS CA C 3.287 14.496 -27.727 1.00 . A A . 58 LYS CA 1 1
15 30762 1 1 58 LYS CB C 4.730 14.738 -28.176 1.00 . A A . 58 LYS CB 1 1
15 30763 1 1 58 LYS CD C 7.158 14.148 -27.916 1.00 . A A . 58 LYS CD 1 1
15 30764 1 1 58 LYS CE C 7.584 13.521 -29.235 1.00 . A A . 58 LYS CE 1 1
15 30765 1 1 58 LYS CG C 5.729 13.775 -27.558 1.00 . A A . 58 LYS CG 1 1
15 30766 1 1 58 LYS H H 3.453 16.047 -26.296 1.00 . A A . 58 LYS H 1 1
15 30767 1 1 58 LYS HA H 2.652 14.442 -28.599 1.00 . A A . 58 LYS HA 1 1
15 30768 1 1 58 LYS HB2 H 4.782 14.637 -29.250 1.00 . A A . 58 LYS HB2 1 1
15 30769 1 1 58 LYS HB3 H 5.015 15.744 -27.904 1.00 . A A . 58 LYS HB3 1 1
15 30770 1 1 58 LYS HD2 H 7.230 15.222 -28.002 1.00 . A A . 58 LYS HD2 1 1
15 30771 1 1 58 LYS HD3 H 7.818 13.802 -27.133 1.00 . A A . 58 LYS HD3 1 1
15 30772 1 1 58 LYS HE2 H 6.806 13.685 -29.964 1.00 . A A . 58 LYS HE2 1 1
15 30773 1 1 58 LYS HE3 H 8.495 13.996 -29.566 1.00 . A A . 58 LYS HE3 1 1
15 30774 1 1 58 LYS HG2 H 5.621 13.799 -26.484 1.00 . A A . 58 LYS HG2 1 1
15 30775 1 1 58 LYS HG3 H 5.525 12.778 -27.920 1.00 . A A . 58 LYS HG3 1 1
15 30776 1 1 58 LYS HZ1 H 8.797 11.881 -28.784 1.00 . A A . 58 LYS HZ1 1 1
15 30777 1 1 58 LYS HZ2 H 7.677 11.587 -30.017 1.00 . A A . 58 LYS HZ2 1 1
15 30778 1 1 58 LYS HZ3 H 7.164 11.650 -28.407 1.00 . A A . 58 LYS HZ3 1 1
15 30779 1 1 58 LYS N N 2.822 15.605 -26.902 1.00 . A A . 58 LYS N 1 1
15 30780 1 1 58 LYS NZ N 7.822 12.057 -29.101 1.00 . A A . 58 LYS NZ 1 1
15 30781 1 1 58 LYS O O 3.365 12.103 -27.547 1.00 . A A . 58 LYS O 1 1
15 30782 1 1 59 ILE C C 4.141 11.352 -24.715 1.00 . A A . 59 ILE C 1 1
15 30783 1 1 59 ILE CA C 2.805 12.076 -24.833 1.00 . A A . 59 ILE CA 1 1
15 30784 1 1 59 ILE CB C 1.751 11.099 -25.388 1.00 . A A . 59 ILE CB 1 1
15 30785 1 1 59 ILE CD1 C -0.191 12.530 -24.578 1.00 . A A . 59 ILE CD1 1 1
15 30786 1 1 59 ILE CG1 C 0.470 11.851 -25.756 1.00 . A A . 59 ILE CG1 1 1
15 30787 1 1 59 ILE CG2 C 1.457 10.006 -24.372 1.00 . A A . 59 ILE CG2 1 1
15 30788 1 1 59 ILE H H 2.797 14.148 -25.266 1.00 . A A . 59 ILE H 1 1
15 30789 1 1 59 ILE HA H 2.491 12.393 -23.849 1.00 . A A . 59 ILE HA 1 1
15 30790 1 1 59 ILE HB H 2.155 10.635 -26.274 1.00 . A A . 59 ILE HB 1 1
15 30791 1 1 59 ILE HD11 H -0.571 11.783 -23.897 1.00 . A A . 59 ILE HD11 1 1
15 30792 1 1 59 ILE HD12 H 0.530 13.151 -24.067 1.00 . A A . 59 ILE HD12 1 1
15 30793 1 1 59 ILE HD13 H -1.009 13.144 -24.929 1.00 . A A . 59 ILE HD13 1 1
15 30794 1 1 59 ILE HG12 H 0.703 12.609 -26.487 1.00 . A A . 59 ILE HG12 1 1
15 30795 1 1 59 ILE HG13 H -0.238 11.153 -26.179 1.00 . A A . 59 ILE HG13 1 1
15 30796 1 1 59 ILE HG21 H 0.395 9.973 -24.176 1.00 . A A . 59 ILE HG21 1 1
15 30797 1 1 59 ILE HG22 H 1.779 9.053 -24.765 1.00 . A A . 59 ILE HG22 1 1
15 30798 1 1 59 ILE HG23 H 1.986 10.214 -23.454 1.00 . A A . 59 ILE HG23 1 1
15 30799 1 1 59 ILE N N 2.922 13.264 -25.670 1.00 . A A . 59 ILE N 1 1
15 30800 1 1 59 ILE O O 4.642 10.787 -25.688 1.00 . A A . 59 ILE O 1 1
15 30801 1 1 60 VAL C C 6.003 10.026 -21.909 1.00 . A A . 60 VAL C 1 1
15 30802 1 1 60 VAL CA C 5.993 10.714 -23.270 1.00 . A A . 60 VAL CA 1 1
15 30803 1 1 60 VAL CB C 7.161 11.715 -23.335 1.00 . A A . 60 VAL CB 1 1
15 30804 1 1 60 VAL CG1 C 8.487 10.982 -23.469 1.00 . A A . 60 VAL CG1 1 1
15 30805 1 1 60 VAL CG2 C 6.963 12.689 -24.487 1.00 . A A . 60 VAL CG2 1 1
15 30806 1 1 60 VAL H H 4.267 11.838 -22.780 1.00 . A A . 60 VAL H 1 1
15 30807 1 1 60 VAL HA H 6.140 9.970 -24.039 1.00 . A A . 60 VAL HA 1 1
15 30808 1 1 60 VAL HB H 7.178 12.279 -22.414 1.00 . A A . 60 VAL HB 1 1
15 30809 1 1 60 VAL HG11 H 8.431 10.040 -22.942 1.00 . A A . 60 VAL HG11 1 1
15 30810 1 1 60 VAL HG12 H 8.695 10.800 -24.513 1.00 . A A . 60 VAL HG12 1 1
15 30811 1 1 60 VAL HG13 H 9.276 11.584 -23.044 1.00 . A A . 60 VAL HG13 1 1
15 30812 1 1 60 VAL HG21 H 6.180 13.389 -24.235 1.00 . A A . 60 VAL HG21 1 1
15 30813 1 1 60 VAL HG22 H 7.883 13.227 -24.666 1.00 . A A . 60 VAL HG22 1 1
15 30814 1 1 60 VAL HG23 H 6.687 12.144 -25.377 1.00 . A A . 60 VAL HG23 1 1
15 30815 1 1 60 VAL N N 4.715 11.371 -23.516 1.00 . A A . 60 VAL N 1 1
15 30816 1 1 60 VAL O O 6.685 10.451 -20.976 1.00 . A A . 60 VAL O 1 1
15 30817 1 1 61 PRO C C 6.418 7.407 -20.235 1.00 . A A . 61 PRO C 1 1
15 30818 1 1 61 PRO CA C 5.133 8.166 -20.548 1.00 . A A . 61 PRO CA 1 1
15 30819 1 1 61 PRO CB C 3.989 7.188 -20.825 1.00 . A A . 61 PRO CB 1 1
15 30820 1 1 61 PRO CD C 4.390 8.374 -22.861 1.00 . A A . 61 PRO CD 1 1
15 30821 1 1 61 PRO CG C 3.966 7.042 -22.307 1.00 . A A . 61 PRO CG 1 1
15 30822 1 1 61 PRO HA H 4.875 8.796 -19.709 1.00 . A A . 61 PRO HA 1 1
15 30823 1 1 61 PRO HB2 H 4.192 6.244 -20.337 1.00 . A A . 61 PRO HB2 1 1
15 30824 1 1 61 PRO HB3 H 3.062 7.598 -20.455 1.00 . A A . 61 PRO HB3 1 1
15 30825 1 1 61 PRO HD2 H 4.960 8.241 -23.769 1.00 . A A . 61 PRO HD2 1 1
15 30826 1 1 61 PRO HD3 H 3.528 8.999 -23.043 1.00 . A A . 61 PRO HD3 1 1
15 30827 1 1 61 PRO HG2 H 4.659 6.272 -22.611 1.00 . A A . 61 PRO HG2 1 1
15 30828 1 1 61 PRO HG3 H 2.966 6.800 -22.637 1.00 . A A . 61 PRO HG3 1 1
15 30829 1 1 61 PRO N N 5.230 8.937 -21.791 1.00 . A A . 61 PRO N 1 1
15 30830 1 1 61 PRO O O 7.314 7.284 -21.071 1.00 . A A . 61 PRO O 1 1
15 30831 1 1 62 PRO C C 7.800 4.773 -19.242 1.00 . A A . 62 PRO C 1 1
15 30832 1 1 62 PRO CA C 7.685 6.128 -18.552 1.00 . A A . 62 PRO CA 1 1
15 30833 1 1 62 PRO CB C 7.435 5.946 -17.053 1.00 . A A . 62 PRO CB 1 1
15 30834 1 1 62 PRO CD C 5.484 6.993 -17.956 1.00 . A A . 62 PRO CD 1 1
15 30835 1 1 62 PRO CG C 5.955 6.026 -16.904 1.00 . A A . 62 PRO CG 1 1
15 30836 1 1 62 PRO HA H 8.599 6.685 -18.701 1.00 . A A . 62 PRO HA 1 1
15 30837 1 1 62 PRO HB2 H 7.813 4.984 -16.737 1.00 . A A . 62 PRO HB2 1 1
15 30838 1 1 62 PRO HB3 H 7.930 6.732 -16.504 1.00 . A A . 62 PRO HB3 1 1
15 30839 1 1 62 PRO HD2 H 4.517 6.698 -18.334 1.00 . A A . 62 PRO HD2 1 1
15 30840 1 1 62 PRO HD3 H 5.446 7.996 -17.556 1.00 . A A . 62 PRO HD3 1 1
15 30841 1 1 62 PRO HG2 H 5.516 5.053 -17.066 1.00 . A A . 62 PRO HG2 1 1
15 30842 1 1 62 PRO HG3 H 5.705 6.393 -15.920 1.00 . A A . 62 PRO HG3 1 1
15 30843 1 1 62 PRO N N 6.513 6.885 -19.003 1.00 . A A . 62 PRO N 1 1
15 30844 1 1 62 PRO O O 8.882 4.375 -19.676 1.00 . A A . 62 PRO O 1 1
15 30845 1 1 63 THR C C 5.235 2.201 -20.038 1.00 . A A . 63 THR C 1 1
15 30846 1 1 63 THR CA C 6.653 2.756 -19.977 1.00 . A A . 63 THR CA 1 1
15 30847 1 1 63 THR CB C 7.553 1.752 -19.231 1.00 . A A . 63 THR CB 1 1
15 30848 1 1 63 THR CG2 C 7.525 2.011 -17.732 1.00 . A A . 63 THR CG2 1 1
15 30849 1 1 63 THR H H 5.848 4.438 -18.975 1.00 . A A . 63 THR H 1 1
15 30850 1 1 63 THR HA H 7.030 2.866 -20.983 1.00 . A A . 63 THR HA 1 1
15 30851 1 1 63 THR HB H 8.568 1.871 -19.583 1.00 . A A . 63 THR HB 1 1
15 30852 1 1 63 THR HG1 H 7.496 0.115 -20.328 1.00 . A A . 63 THR HG1 1 1
15 30853 1 1 63 THR HG21 H 6.590 2.481 -17.465 1.00 . A A . 63 THR HG21 1 1
15 30854 1 1 63 THR HG22 H 8.344 2.661 -17.463 1.00 . A A . 63 THR HG22 1 1
15 30855 1 1 63 THR HG23 H 7.620 1.074 -17.204 1.00 . A A . 63 THR HG23 1 1
15 30856 1 1 63 THR N N 6.678 4.067 -19.340 1.00 . A A . 63 THR N 1 1
15 30857 1 1 63 THR O O 4.848 1.567 -21.019 1.00 . A A . 63 THR O 1 1
15 30858 1 1 63 THR OG1 O 7.120 0.414 -19.497 1.00 . A A . 63 THR OG1 1 1
15 30859 1 1 64 SER C C 2.120 3.125 -18.691 1.00 . A A . 64 SER C 1 1
15 30860 1 1 64 SER CA C 3.087 1.967 -18.917 1.00 . A A . 64 SER CA 1 1
15 30861 1 1 64 SER CB C 2.937 0.936 -17.797 1.00 . A A . 64 SER CB 1 1
15 30862 1 1 64 SER H H 4.829 2.957 -18.232 1.00 . A A . 64 SER H 1 1
15 30863 1 1 64 SER HA H 2.853 1.497 -19.861 1.00 . A A . 64 SER HA 1 1
15 30864 1 1 64 SER HB2 H 1.922 0.568 -17.784 1.00 . A A . 64 SER HB2 1 1
15 30865 1 1 64 SER HB3 H 3.616 0.115 -17.974 1.00 . A A . 64 SER HB3 1 1
15 30866 1 1 64 SER HG H 3.814 2.262 -16.652 1.00 . A A . 64 SER HG 1 1
15 30867 1 1 64 SER N N 4.463 2.445 -18.984 1.00 . A A . 64 SER N 1 1
15 30868 1 1 64 SER O O 2.324 3.955 -17.804 1.00 . A A . 64 SER O 1 1
15 30869 1 1 64 SER OG O 3.231 1.508 -16.534 1.00 . A A . 64 SER OG 1 1
15 30870 1 1 65 SER C C -1.343 3.653 -19.414 1.00 . A A . 65 SER C 1 1
15 30871 1 1 65 SER CA C 0.068 4.233 -19.391 1.00 . A A . 65 SER CA 1 1
15 30872 1 1 65 SER CB C 0.237 5.240 -20.530 1.00 . A A . 65 SER CB 1 1
15 30873 1 1 65 SER H H 0.959 2.484 -20.187 1.00 . A A . 65 SER H 1 1
15 30874 1 1 65 SER HA H 0.222 4.738 -18.449 1.00 . A A . 65 SER HA 1 1
15 30875 1 1 65 SER HB2 H -0.595 5.928 -20.525 1.00 . A A . 65 SER HB2 1 1
15 30876 1 1 65 SER HB3 H 1.158 5.788 -20.389 1.00 . A A . 65 SER HB3 1 1
15 30877 1 1 65 SER HG H 0.510 5.221 -22.470 1.00 . A A . 65 SER HG 1 1
15 30878 1 1 65 SER N N 1.066 3.175 -19.499 1.00 . A A . 65 SER N 1 1
15 30879 1 1 65 SER O O -1.544 2.496 -19.783 1.00 . A A . 65 SER O 1 1
15 30880 1 1 65 SER OG O 0.282 4.587 -21.787 1.00 . A A . 65 SER OG 1 1
15 30881 1 1 66 ASP C C -4.623 5.178 -18.562 1.00 . A A . 66 ASP C 1 1
15 30882 1 1 66 ASP CA C -3.709 4.036 -18.994 1.00 . A A . 66 ASP CA 1 1
15 30883 1 1 66 ASP CB C -3.881 2.844 -18.050 1.00 . A A . 66 ASP CB 1 1
15 30884 1 1 66 ASP CG C -4.694 1.726 -18.672 1.00 . A A . 66 ASP CG 1 1
15 30885 1 1 66 ASP H H -2.092 5.378 -18.735 1.00 . A A . 66 ASP H 1 1
15 30886 1 1 66 ASP HA H -3.980 3.733 -19.994 1.00 . A A . 66 ASP HA 1 1
15 30887 1 1 66 ASP HB2 H -2.907 2.455 -17.791 1.00 . A A . 66 ASP HB2 1 1
15 30888 1 1 66 ASP HB3 H -4.382 3.174 -17.152 1.00 . A A . 66 ASP HB3 1 1
15 30889 1 1 66 ASP N N -2.316 4.466 -19.018 1.00 . A A . 66 ASP N 1 1
15 30890 1 1 66 ASP O O -5.695 5.379 -19.133 1.00 . A A . 66 ASP O 1 1
15 30891 1 1 66 ASP OD1 O -5.592 2.027 -19.486 1.00 . A A . 66 ASP OD1 1 1
15 30892 1 1 66 ASP OD2 O -4.431 0.550 -18.345 1.00 . A A . 66 ASP OD2 1 1
15 30893 1 1 67 SER C C -4.063 8.128 -16.472 1.00 . A A . 67 SER C 1 1
15 30894 1 1 67 SER CA C -4.974 7.043 -17.037 1.00 . A A . 67 SER CA 1 1
15 30895 1 1 67 SER CB C -5.945 6.563 -15.956 1.00 . A A . 67 SER CB 1 1
15 30896 1 1 67 SER H H -3.329 5.713 -17.134 1.00 . A A . 67 SER H 1 1
15 30897 1 1 67 SER HA H -5.539 7.456 -17.859 1.00 . A A . 67 SER HA 1 1
15 30898 1 1 67 SER HB2 H -5.412 5.954 -15.242 1.00 . A A . 67 SER HB2 1 1
15 30899 1 1 67 SER HB3 H -6.371 7.419 -15.453 1.00 . A A . 67 SER HB3 1 1
15 30900 1 1 67 SER HG H -7.678 5.656 -15.859 1.00 . A A . 67 SER HG 1 1
15 30901 1 1 67 SER N N -4.192 5.923 -17.549 1.00 . A A . 67 SER N 1 1
15 30902 1 1 67 SER O O -3.982 8.339 -15.262 1.00 . A A . 67 SER O 1 1
15 30903 1 1 67 SER OG O -6.994 5.794 -16.518 1.00 . A A . 67 SER OG 1 1
15 30904 1 1 68 PRO C C -3.175 11.136 -16.450 1.00 . A A . 68 PRO C 1 1
15 30905 1 1 68 PRO CA C -2.441 9.911 -16.985 1.00 . A A . 68 PRO CA 1 1
15 30906 1 1 68 PRO CB C -1.722 10.248 -18.293 1.00 . A A . 68 PRO CB 1 1
15 30907 1 1 68 PRO CD C -3.406 8.638 -18.828 1.00 . A A . 68 PRO CD 1 1
15 30908 1 1 68 PRO CG C -2.671 9.835 -19.365 1.00 . A A . 68 PRO CG 1 1
15 30909 1 1 68 PRO HA H -1.721 9.576 -16.252 1.00 . A A . 68 PRO HA 1 1
15 30910 1 1 68 PRO HB2 H -1.518 11.309 -18.332 1.00 . A A . 68 PRO HB2 1 1
15 30911 1 1 68 PRO HB3 H -0.796 9.696 -18.352 1.00 . A A . 68 PRO HB3 1 1
15 30912 1 1 68 PRO HD2 H -4.426 8.630 -19.183 1.00 . A A . 68 PRO HD2 1 1
15 30913 1 1 68 PRO HD3 H -2.900 7.727 -19.109 1.00 . A A . 68 PRO HD3 1 1
15 30914 1 1 68 PRO HG2 H -3.363 10.637 -19.572 1.00 . A A . 68 PRO HG2 1 1
15 30915 1 1 68 PRO HG3 H -2.124 9.569 -20.257 1.00 . A A . 68 PRO HG3 1 1
15 30916 1 1 68 PRO N N -3.359 8.835 -17.369 1.00 . A A . 68 PRO N 1 1
15 30917 1 1 68 PRO O O -4.381 11.284 -16.647 1.00 . A A . 68 PRO O 1 1
15 30918 1 1 69 SER C C -2.282 14.463 -15.697 1.00 . A A . 69 SER C 1 1
15 30919 1 1 69 SER CA C -3.022 13.223 -15.206 1.00 . A A . 69 SER CA 1 1
15 30920 1 1 69 SER CB C -2.986 13.165 -13.678 1.00 . A A . 69 SER CB 1 1
15 30921 1 1 69 SER H H -1.483 11.838 -15.648 1.00 . A A . 69 SER H 1 1
15 30922 1 1 69 SER HA H -4.051 13.280 -15.531 1.00 . A A . 69 SER HA 1 1
15 30923 1 1 69 SER HB2 H -3.316 12.191 -13.349 1.00 . A A . 69 SER HB2 1 1
15 30924 1 1 69 SER HB3 H -1.975 13.337 -13.338 1.00 . A A . 69 SER HB3 1 1
15 30925 1 1 69 SER HG H -3.920 13.992 -12.167 1.00 . A A . 69 SER HG 1 1
15 30926 1 1 69 SER N N -2.440 12.012 -15.772 1.00 . A A . 69 SER N 1 1
15 30927 1 1 69 SER O O -2.352 15.527 -15.081 1.00 . A A . 69 SER O 1 1
15 30928 1 1 69 SER OG O -3.833 14.149 -13.110 1.00 . A A . 69 SER OG 1 1
15 30929 1 1 70 VAL C C -1.751 16.489 -17.955 1.00 . A A . 70 VAL C 1 1
15 30930 1 1 70 VAL CA C -0.818 15.425 -17.387 1.00 . A A . 70 VAL CA 1 1
15 30931 1 1 70 VAL CB C 0.129 14.940 -18.502 1.00 . A A . 70 VAL CB 1 1
15 30932 1 1 70 VAL CG1 C 1.079 13.878 -17.971 1.00 . A A . 70 VAL CG1 1 1
15 30933 1 1 70 VAL CG2 C -0.669 14.412 -19.684 1.00 . A A . 70 VAL CG2 1 1
15 30934 1 1 70 VAL H H -1.555 13.445 -17.257 1.00 . A A . 70 VAL H 1 1
15 30935 1 1 70 VAL HA H -0.220 15.866 -16.603 1.00 . A A . 70 VAL HA 1 1
15 30936 1 1 70 VAL HB H 0.717 15.782 -18.838 1.00 . A A . 70 VAL HB 1 1
15 30937 1 1 70 VAL HG11 H 1.806 14.339 -17.319 1.00 . A A . 70 VAL HG11 1 1
15 30938 1 1 70 VAL HG12 H 0.519 13.136 -17.420 1.00 . A A . 70 VAL HG12 1 1
15 30939 1 1 70 VAL HG13 H 1.587 13.404 -18.798 1.00 . A A . 70 VAL HG13 1 1
15 30940 1 1 70 VAL HG21 H -1.382 13.679 -19.338 1.00 . A A . 70 VAL HG21 1 1
15 30941 1 1 70 VAL HG22 H -1.194 15.228 -20.159 1.00 . A A . 70 VAL HG22 1 1
15 30942 1 1 70 VAL HG23 H 0.002 13.954 -20.396 1.00 . A A . 70 VAL HG23 1 1
15 30943 1 1 70 VAL N N -1.571 14.318 -16.811 1.00 . A A . 70 VAL N 1 1
15 30944 1 1 70 VAL O O -1.419 17.673 -17.975 1.00 . A A . 70 VAL O 1 1
15 30945 1 1 71 GLY C C -4.461 17.923 -17.935 1.00 . A A . 71 GLY C 1 1
15 30946 1 1 71 GLY CA C -3.885 16.985 -18.976 1.00 . A A . 71 GLY CA 1 1
15 30947 1 1 71 GLY H H -3.132 15.101 -18.373 1.00 . A A . 71 GLY H 1 1
15 30948 1 1 71 GLY HA2 H -3.401 17.570 -19.744 1.00 . A A . 71 GLY HA2 1 1
15 30949 1 1 71 GLY HA3 H -4.692 16.422 -19.422 1.00 . A A . 71 GLY HA3 1 1
15 30950 1 1 71 GLY N N -2.921 16.057 -18.415 1.00 . A A . 71 GLY N 1 1
15 30951 1 1 71 GLY O O -4.760 19.080 -18.230 1.00 . A A . 71 GLY O 1 1
15 30952 1 1 72 GLU C C -4.189 19.323 -15.213 1.00 . A A . 72 GLU C 1 1
15 30953 1 1 72 GLU CA C -5.166 18.226 -15.625 1.00 . A A . 72 GLU CA 1 1
15 30954 1 1 72 GLU CB C -5.491 17.340 -14.421 1.00 . A A . 72 GLU CB 1 1
15 30955 1 1 72 GLU CD C -7.369 16.131 -13.239 1.00 . A A . 72 GLU CD 1 1
15 30956 1 1 72 GLU CG C -6.960 17.359 -14.030 1.00 . A A . 72 GLU CG 1 1
15 30957 1 1 72 GLU H H -4.363 16.494 -16.539 1.00 . A A . 72 GLU H 1 1
15 30958 1 1 72 GLU HA H -6.077 18.686 -15.978 1.00 . A A . 72 GLU HA 1 1
15 30959 1 1 72 GLU HB2 H -5.215 16.322 -14.654 1.00 . A A . 72 GLU HB2 1 1
15 30960 1 1 72 GLU HB3 H -4.911 17.676 -13.575 1.00 . A A . 72 GLU HB3 1 1
15 30961 1 1 72 GLU HG2 H -7.147 18.235 -13.427 1.00 . A A . 72 GLU HG2 1 1
15 30962 1 1 72 GLU HG3 H -7.558 17.406 -14.928 1.00 . A A . 72 GLU HG3 1 1
15 30963 1 1 72 GLU N N -4.620 17.424 -16.713 1.00 . A A . 72 GLU N 1 1
15 30964 1 1 72 GLU O O -4.481 20.512 -15.345 1.00 . A A . 72 GLU O 1 1
15 30965 1 1 72 GLU OE1 O -6.861 15.955 -12.112 1.00 . A A . 72 GLU OE1 1 1
15 30966 1 1 72 GLU OE2 O -8.197 15.347 -13.748 1.00 . A A . 72 GLU OE2 1 1
15 30967 1 1 73 TYR C C -1.692 20.867 -15.384 1.00 . A A . 73 TYR C 1 1
15 30968 1 1 73 TYR CA C -2.007 19.862 -14.280 1.00 . A A . 73 TYR CA 1 1
15 30969 1 1 73 TYR CB C -0.733 19.120 -13.872 1.00 . A A . 73 TYR CB 1 1
15 30970 1 1 73 TYR CD1 C -1.296 18.584 -11.469 1.00 . A A . 73 TYR CD1 1 1
15 30971 1 1 73 TYR CD2 C -0.777 16.776 -12.933 1.00 . A A . 73 TYR CD2 1 1
15 30972 1 1 73 TYR CE1 C -1.485 17.694 -10.430 1.00 . A A . 73 TYR CE1 1 1
15 30973 1 1 73 TYR CE2 C -0.966 15.879 -11.900 1.00 . A A . 73 TYR CE2 1 1
15 30974 1 1 73 TYR CG C -0.940 18.142 -12.738 1.00 . A A . 73 TYR CG 1 1
15 30975 1 1 73 TYR CZ C -1.319 16.343 -10.650 1.00 . A A . 73 TYR CZ 1 1
15 30976 1 1 73 TYR H H -2.852 17.954 -14.634 1.00 . A A . 73 TYR H 1 1
15 30977 1 1 73 TYR HA H -2.392 20.395 -13.423 1.00 . A A . 73 TYR HA 1 1
15 30978 1 1 73 TYR HB2 H -0.358 18.569 -14.720 1.00 . A A . 73 TYR HB2 1 1
15 30979 1 1 73 TYR HB3 H 0.010 19.839 -13.559 1.00 . A A . 73 TYR HB3 1 1
15 30980 1 1 73 TYR HD1 H -1.425 19.643 -11.300 1.00 . A A . 73 TYR HD1 1 1
15 30981 1 1 73 TYR HD2 H -0.500 16.416 -13.914 1.00 . A A . 73 TYR HD2 1 1
15 30982 1 1 73 TYR HE1 H -1.762 18.057 -9.451 1.00 . A A . 73 TYR HE1 1 1
15 30983 1 1 73 TYR HE2 H -0.835 14.821 -12.072 1.00 . A A . 73 TYR HE2 1 1
15 30984 1 1 73 TYR HH H -1.232 15.858 -8.792 1.00 . A A . 73 TYR HH 1 1
15 30985 1 1 73 TYR N N -3.027 18.915 -14.714 1.00 . A A . 73 TYR N 1 1
15 30986 1 1 73 TYR O O -1.554 22.064 -15.129 1.00 . A A . 73 TYR O 1 1
15 30987 1 1 73 TYR OH O -1.506 15.452 -9.618 1.00 . A A . 73 TYR OH 1 1
15 30988 1 1 74 LEU C C -2.355 22.293 -17.934 1.00 . A A . 74 LEU C 1 1
15 30989 1 1 74 LEU CA C -1.281 21.225 -17.756 1.00 . A A . 74 LEU CA 1 1
15 30990 1 1 74 LEU CB C -1.167 20.384 -19.029 1.00 . A A . 74 LEU CB 1 1
15 30991 1 1 74 LEU CD1 C 0.370 21.967 -20.218 1.00 . A A . 74 LEU CD1 1 1
15 30992 1 1 74 LEU CD2 C -0.847 20.203 -21.509 1.00 . A A . 74 LEU CD2 1 1
15 30993 1 1 74 LEU CG C -0.912 21.156 -20.324 1.00 . A A . 74 LEU CG 1 1
15 30994 1 1 74 LEU H H -1.699 19.410 -16.752 1.00 . A A . 74 LEU H 1 1
15 30995 1 1 74 LEU HA H -0.334 21.711 -17.570 1.00 . A A . 74 LEU HA 1 1
15 30996 1 1 74 LEU HB2 H -0.353 19.688 -18.893 1.00 . A A . 74 LEU HB2 1 1
15 30997 1 1 74 LEU HB3 H -2.091 19.835 -19.145 1.00 . A A . 74 LEU HB3 1 1
15 30998 1 1 74 LEU HD11 H 1.128 21.378 -19.725 1.00 . A A . 74 LEU HD11 1 1
15 30999 1 1 74 LEU HD12 H 0.182 22.864 -19.647 1.00 . A A . 74 LEU HD12 1 1
15 31000 1 1 74 LEU HD13 H 0.709 22.234 -21.208 1.00 . A A . 74 LEU HD13 1 1
15 31001 1 1 74 LEU HD21 H -1.469 19.342 -21.312 1.00 . A A . 74 LEU HD21 1 1
15 31002 1 1 74 LEU HD22 H 0.174 19.883 -21.658 1.00 . A A . 74 LEU HD22 1 1
15 31003 1 1 74 LEU HD23 H -1.200 20.708 -22.396 1.00 . A A . 74 LEU HD23 1 1
15 31004 1 1 74 LEU HG H -1.729 21.844 -20.491 1.00 . A A . 74 LEU HG 1 1
15 31005 1 1 74 LEU N N -1.579 20.372 -16.611 1.00 . A A . 74 LEU N 1 1
15 31006 1 1 74 LEU O O -2.063 23.421 -18.332 1.00 . A A . 74 LEU O 1 1
15 31007 1 1 75 MET C C -4.505 24.084 -16.873 1.00 . A A . 75 MET C 1 1
15 31008 1 1 75 MET CA C -4.715 22.860 -17.757 1.00 . A A . 75 MET CA 1 1
15 31009 1 1 75 MET CB C -6.027 22.166 -17.384 1.00 . A A . 75 MET CB 1 1
15 31010 1 1 75 MET CE C -7.796 25.327 -18.607 1.00 . A A . 75 MET CE 1 1
15 31011 1 1 75 MET CG C -7.221 22.648 -18.192 1.00 . A A . 75 MET CG 1 1
15 31012 1 1 75 MET H H -3.768 21.018 -17.322 1.00 . A A . 75 MET H 1 1
15 31013 1 1 75 MET HA H -4.768 23.179 -18.787 1.00 . A A . 75 MET HA 1 1
15 31014 1 1 75 MET HB2 H -5.917 21.104 -17.544 1.00 . A A . 75 MET HB2 1 1
15 31015 1 1 75 MET HB3 H -6.231 22.345 -16.339 1.00 . A A . 75 MET HB3 1 1
15 31016 1 1 75 MET HE1 H -6.925 25.089 -19.198 1.00 . A A . 75 MET HE1 1 1
15 31017 1 1 75 MET HE2 H -8.657 25.414 -19.252 1.00 . A A . 75 MET HE2 1 1
15 31018 1 1 75 MET HE3 H -7.636 26.263 -18.091 1.00 . A A . 75 MET HE3 1 1
15 31019 1 1 75 MET HG2 H -6.877 22.965 -19.165 1.00 . A A . 75 MET HG2 1 1
15 31020 1 1 75 MET HG3 H -7.914 21.829 -18.307 1.00 . A A . 75 MET HG3 1 1
15 31021 1 1 75 MET N N -3.598 21.931 -17.634 1.00 . A A . 75 MET N 1 1
15 31022 1 1 75 MET O O -4.623 25.221 -17.330 1.00 . A A . 75 MET O 1 1
15 31023 1 1 75 MET SD S -8.078 24.027 -17.408 1.00 . A A . 75 MET SD 1 1
15 31024 1 1 76 PHE C C -2.635 25.623 -14.928 1.00 . A A . 76 PHE C 1 1
15 31025 1 1 76 PHE CA C -3.966 24.928 -14.654 1.00 . A A . 76 PHE CA 1 1
15 31026 1 1 76 PHE CB C -3.989 24.393 -13.221 1.00 . A A . 76 PHE CB 1 1
15 31027 1 1 76 PHE CD1 C -6.493 24.362 -13.061 1.00 . A A . 76 PHE CD1 1 1
15 31028 1 1 76 PHE CD2 C -5.285 22.454 -12.295 1.00 . A A . 76 PHE CD2 1 1
15 31029 1 1 76 PHE CE1 C -7.684 23.748 -12.723 1.00 . A A . 76 PHE CE1 1 1
15 31030 1 1 76 PHE CE2 C -6.473 21.835 -11.956 1.00 . A A . 76 PHE CE2 1 1
15 31031 1 1 76 PHE CG C -5.281 23.723 -12.852 1.00 . A A . 76 PHE CG 1 1
15 31032 1 1 76 PHE CZ C -7.674 22.483 -12.169 1.00 . A A . 76 PHE CZ 1 1
15 31033 1 1 76 PHE H H -4.112 22.917 -15.298 1.00 . A A . 76 PHE H 1 1
15 31034 1 1 76 PHE HA H -4.764 25.645 -14.774 1.00 . A A . 76 PHE HA 1 1
15 31035 1 1 76 PHE HB2 H -3.195 23.670 -13.102 1.00 . A A . 76 PHE HB2 1 1
15 31036 1 1 76 PHE HB3 H -3.831 25.212 -12.536 1.00 . A A . 76 PHE HB3 1 1
15 31037 1 1 76 PHE HD1 H -6.502 25.352 -13.495 1.00 . A A . 76 PHE HD1 1 1
15 31038 1 1 76 PHE HD2 H -4.347 21.946 -12.127 1.00 . A A . 76 PHE HD2 1 1
15 31039 1 1 76 PHE HE1 H -8.621 24.258 -12.891 1.00 . A A . 76 PHE HE1 1 1
15 31040 1 1 76 PHE HE2 H -6.463 20.846 -11.522 1.00 . A A . 76 PHE HE2 1 1
15 31041 1 1 76 PHE HZ H -8.604 22.001 -11.905 1.00 . A A . 76 PHE HZ 1 1
15 31042 1 1 76 PHE N N -4.192 23.845 -15.603 1.00 . A A . 76 PHE N 1 1
15 31043 1 1 76 PHE O O -2.435 26.778 -14.552 1.00 . A A . 76 PHE O 1 1
15 31044 1 1 77 THR C C -0.496 26.421 -17.087 1.00 . A A . 77 THR C 1 1
15 31045 1 1 77 THR CA C -0.415 25.455 -15.910 1.00 . A A . 77 THR CA 1 1
15 31046 1 1 77 THR CB C 0.591 24.338 -16.246 1.00 . A A . 77 THR CB 1 1
15 31047 1 1 77 THR CG2 C 1.746 24.880 -17.075 1.00 . A A . 77 THR CG2 1 1
15 31048 1 1 77 THR H H -1.946 23.995 -15.861 1.00 . A A . 77 THR H 1 1
15 31049 1 1 77 THR HA H -0.052 25.989 -15.044 1.00 . A A . 77 THR HA 1 1
15 31050 1 1 77 THR HB H 0.082 23.577 -16.819 1.00 . A A . 77 THR HB 1 1
15 31051 1 1 77 THR HG1 H 1.850 23.197 -15.244 1.00 . A A . 77 THR HG1 1 1
15 31052 1 1 77 THR HG21 H 2.544 24.153 -17.099 1.00 . A A . 77 THR HG21 1 1
15 31053 1 1 77 THR HG22 H 2.107 25.797 -16.633 1.00 . A A . 77 THR HG22 1 1
15 31054 1 1 77 THR HG23 H 1.406 25.075 -18.081 1.00 . A A . 77 THR HG23 1 1
15 31055 1 1 77 THR N N -1.727 24.910 -15.587 1.00 . A A . 77 THR N 1 1
15 31056 1 1 77 THR O O 0.120 27.486 -17.072 1.00 . A A . 77 THR O 1 1
15 31057 1 1 77 THR OG1 O 1.096 23.755 -15.039 1.00 . A A . 77 THR OG1 1 1
15 31058 1 1 78 MET C C -2.113 28.190 -18.941 1.00 . A A . 78 MET C 1 1
15 31059 1 1 78 MET CA C -1.422 26.876 -19.292 1.00 . A A . 78 MET CA 1 1
15 31060 1 1 78 MET CB C -2.227 26.132 -20.359 1.00 . A A . 78 MET CB 1 1
15 31061 1 1 78 MET CE C 0.181 28.155 -21.996 1.00 . A A . 78 MET CE 1 1
15 31062 1 1 78 MET CG C -1.482 25.962 -21.673 1.00 . A A . 78 MET CG 1 1
15 31063 1 1 78 MET H H -1.726 25.181 -18.061 1.00 . A A . 78 MET H 1 1
15 31064 1 1 78 MET HA H -0.438 27.092 -19.681 1.00 . A A . 78 MET HA 1 1
15 31065 1 1 78 MET HB2 H -2.480 25.152 -19.984 1.00 . A A . 78 MET HB2 1 1
15 31066 1 1 78 MET HB3 H -3.136 26.680 -20.554 1.00 . A A . 78 MET HB3 1 1
15 31067 1 1 78 MET HE1 H 0.855 27.341 -21.776 1.00 . A A . 78 MET HE1 1 1
15 31068 1 1 78 MET HE2 H 0.623 28.795 -22.746 1.00 . A A . 78 MET HE2 1 1
15 31069 1 1 78 MET HE3 H -0.002 28.725 -21.097 1.00 . A A . 78 MET HE3 1 1
15 31070 1 1 78 MET HG2 H -0.483 25.611 -21.463 1.00 . A A . 78 MET HG2 1 1
15 31071 1 1 78 MET HG3 H -2.001 25.228 -22.272 1.00 . A A . 78 MET HG3 1 1
15 31072 1 1 78 MET N N -1.259 26.041 -18.107 1.00 . A A . 78 MET N 1 1
15 31073 1 1 78 MET O O -1.764 29.246 -19.468 1.00 . A A . 78 MET O 1 1
15 31074 1 1 78 MET SD S -1.368 27.498 -22.611 1.00 . A A . 78 MET SD 1 1
15 31075 1 1 79 VAL C C -2.910 30.320 -16.967 1.00 . A A . 79 VAL C 1 1
15 31076 1 1 79 VAL CA C -3.833 29.301 -17.626 1.00 . A A . 79 VAL CA 1 1
15 31077 1 1 79 VAL CB C -4.962 28.938 -16.643 1.00 . A A . 79 VAL CB 1 1
15 31078 1 1 79 VAL CG1 C -5.332 30.139 -15.786 1.00 . A A . 79 VAL CG1 1 1
15 31079 1 1 79 VAL CG2 C -6.177 28.416 -17.397 1.00 . A A . 79 VAL CG2 1 1
15 31080 1 1 79 VAL H H -3.326 27.247 -17.662 1.00 . A A . 79 VAL H 1 1
15 31081 1 1 79 VAL HA H -4.278 29.747 -18.504 1.00 . A A . 79 VAL HA 1 1
15 31082 1 1 79 VAL HB H -4.606 28.154 -15.991 1.00 . A A . 79 VAL HB 1 1
15 31083 1 1 79 VAL HG11 H -4.577 30.286 -15.028 1.00 . A A . 79 VAL HG11 1 1
15 31084 1 1 79 VAL HG12 H -5.396 31.019 -16.409 1.00 . A A . 79 VAL HG12 1 1
15 31085 1 1 79 VAL HG13 H -6.287 29.962 -15.313 1.00 . A A . 79 VAL HG13 1 1
15 31086 1 1 79 VAL HG21 H -6.427 29.101 -18.193 1.00 . A A . 79 VAL HG21 1 1
15 31087 1 1 79 VAL HG22 H -5.952 27.445 -17.815 1.00 . A A . 79 VAL HG22 1 1
15 31088 1 1 79 VAL HG23 H -7.012 28.330 -16.719 1.00 . A A . 79 VAL HG23 1 1
15 31089 1 1 79 VAL N N -3.094 28.117 -18.047 1.00 . A A . 79 VAL N 1 1
15 31090 1 1 79 VAL O O -2.856 31.481 -17.376 1.00 . A A . 79 VAL O 1 1
15 31091 1 1 80 LEU C C -0.145 31.236 -16.150 1.00 . A A . 80 LEU C 1 1
15 31092 1 1 80 LEU CA C -1.261 30.752 -15.230 1.00 . A A . 80 LEU CA 1 1
15 31093 1 1 80 LEU CB C -0.664 30.019 -14.027 1.00 . A A . 80 LEU CB 1 1
15 31094 1 1 80 LEU CD1 C -1.840 29.354 -11.915 1.00 . A A . 80 LEU CD1 1 1
15 31095 1 1 80 LEU CD2 C 0.026 31.018 -11.833 1.00 . A A . 80 LEU CD2 1 1
15 31096 1 1 80 LEU CG C -1.142 30.487 -12.652 1.00 . A A . 80 LEU CG 1 1
15 31097 1 1 80 LEU H H -2.270 28.944 -15.666 1.00 . A A . 80 LEU H 1 1
15 31098 1 1 80 LEU HA H -1.819 31.608 -14.880 1.00 . A A . 80 LEU HA 1 1
15 31099 1 1 80 LEU HB2 H -0.908 28.973 -14.123 1.00 . A A . 80 LEU HB2 1 1
15 31100 1 1 80 LEU HB3 H 0.409 30.142 -14.065 1.00 . A A . 80 LEU HB3 1 1
15 31101 1 1 80 LEU HD11 H -1.128 28.571 -11.702 1.00 . A A . 80 LEU HD11 1 1
15 31102 1 1 80 LEU HD12 H -2.635 28.960 -12.531 1.00 . A A . 80 LEU HD12 1 1
15 31103 1 1 80 LEU HD13 H -2.253 29.727 -10.990 1.00 . A A . 80 LEU HD13 1 1
15 31104 1 1 80 LEU HD21 H 0.742 31.488 -12.492 1.00 . A A . 80 LEU HD21 1 1
15 31105 1 1 80 LEU HD22 H 0.501 30.200 -11.311 1.00 . A A . 80 LEU HD22 1 1
15 31106 1 1 80 LEU HD23 H -0.335 31.742 -11.118 1.00 . A A . 80 LEU HD23 1 1
15 31107 1 1 80 LEU HG H -1.855 31.290 -12.779 1.00 . A A . 80 LEU HG 1 1
15 31108 1 1 80 LEU N N -2.184 29.879 -15.946 1.00 . A A . 80 LEU N 1 1
15 31109 1 1 80 LEU O O 0.131 32.433 -16.232 1.00 . A A . 80 LEU O 1 1
15 31110 1 1 81 VAL C C 1.131 31.661 -18.788 1.00 . A A . 81 VAL C 1 1
15 31111 1 1 81 VAL CA C 1.578 30.629 -17.759 1.00 . A A . 81 VAL CA 1 1
15 31112 1 1 81 VAL CB C 2.093 29.377 -18.493 1.00 . A A . 81 VAL CB 1 1
15 31113 1 1 81 VAL CG1 C 2.936 29.773 -19.696 1.00 . A A . 81 VAL CG1 1 1
15 31114 1 1 81 VAL CG2 C 2.887 28.492 -17.544 1.00 . A A . 81 VAL CG2 1 1
15 31115 1 1 81 VAL H H 0.228 29.361 -16.734 1.00 . A A . 81 VAL H 1 1
15 31116 1 1 81 VAL HA H 2.391 31.041 -17.180 1.00 . A A . 81 VAL HA 1 1
15 31117 1 1 81 VAL HB H 1.241 28.816 -18.848 1.00 . A A . 81 VAL HB 1 1
15 31118 1 1 81 VAL HG11 H 2.297 30.185 -20.463 1.00 . A A . 81 VAL HG11 1 1
15 31119 1 1 81 VAL HG12 H 3.666 30.511 -19.398 1.00 . A A . 81 VAL HG12 1 1
15 31120 1 1 81 VAL HG13 H 3.443 28.901 -20.082 1.00 . A A . 81 VAL HG13 1 1
15 31121 1 1 81 VAL HG21 H 2.482 28.581 -16.547 1.00 . A A . 81 VAL HG21 1 1
15 31122 1 1 81 VAL HG22 H 2.819 27.463 -17.869 1.00 . A A . 81 VAL HG22 1 1
15 31123 1 1 81 VAL HG23 H 3.921 28.801 -17.543 1.00 . A A . 81 VAL HG23 1 1
15 31124 1 1 81 VAL N N 0.494 30.298 -16.842 1.00 . A A . 81 VAL N 1 1
15 31125 1 1 81 VAL O O 1.878 32.579 -19.129 1.00 . A A . 81 VAL O 1 1
15 31126 1 1 82 THR C C -0.733 33.839 -19.719 1.00 . A A . 82 THR C 1 1
15 31127 1 1 82 THR CA C -0.641 32.422 -20.273 1.00 . A A . 82 THR CA 1 1
15 31128 1 1 82 THR CB C -2.038 31.974 -20.742 1.00 . A A . 82 THR CB 1 1
15 31129 1 1 82 THR CG2 C -2.823 33.150 -21.304 1.00 . A A . 82 THR CG2 1 1
15 31130 1 1 82 THR H H -0.641 30.754 -18.971 1.00 . A A . 82 THR H 1 1
15 31131 1 1 82 THR HA H 0.020 32.422 -21.128 1.00 . A A . 82 THR HA 1 1
15 31132 1 1 82 THR HB H -2.575 31.574 -19.894 1.00 . A A . 82 THR HB 1 1
15 31133 1 1 82 THR HG1 H -1.859 30.096 -21.316 1.00 . A A . 82 THR HG1 1 1
15 31134 1 1 82 THR HG21 H -3.560 32.789 -22.006 1.00 . A A . 82 THR HG21 1 1
15 31135 1 1 82 THR HG22 H -2.148 33.827 -21.806 1.00 . A A . 82 THR HG22 1 1
15 31136 1 1 82 THR HG23 H -3.319 33.669 -20.497 1.00 . A A . 82 THR HG23 1 1
15 31137 1 1 82 THR N N -0.094 31.505 -19.282 1.00 . A A . 82 THR N 1 1
15 31138 1 1 82 THR O O -0.549 34.815 -20.448 1.00 . A A . 82 THR O 1 1
15 31139 1 1 82 THR OG1 O -1.916 30.955 -21.741 1.00 . A A . 82 THR OG1 1 1
15 31140 1 1 83 PHE C C 0.164 36.035 -17.896 1.00 . A A . 83 PHE C 1 1
15 31141 1 1 83 PHE CA C -1.136 35.246 -17.774 1.00 . A A . 83 PHE CA 1 1
15 31142 1 1 83 PHE CB C -1.502 35.068 -16.299 1.00 . A A . 83 PHE CB 1 1
15 31143 1 1 83 PHE CD1 C -2.404 37.283 -15.539 1.00 . A A . 83 PHE CD1 1 1
15 31144 1 1 83 PHE CD2 C -3.919 35.453 -15.741 1.00 . A A . 83 PHE CD2 1 1
15 31145 1 1 83 PHE CE1 C -3.441 38.100 -15.127 1.00 . A A . 83 PHE CE1 1 1
15 31146 1 1 83 PHE CE2 C -4.959 36.264 -15.330 1.00 . A A . 83 PHE CE2 1 1
15 31147 1 1 83 PHE CG C -2.631 35.953 -15.851 1.00 . A A . 83 PHE CG 1 1
15 31148 1 1 83 PHE CZ C -4.719 37.589 -15.021 1.00 . A A . 83 PHE CZ 1 1
15 31149 1 1 83 PHE H H -1.155 33.132 -17.897 1.00 . A A . 83 PHE H 1 1
15 31150 1 1 83 PHE HA H -1.924 35.794 -18.268 1.00 . A A . 83 PHE HA 1 1
15 31151 1 1 83 PHE HB2 H -1.797 34.044 -16.129 1.00 . A A . 83 PHE HB2 1 1
15 31152 1 1 83 PHE HB3 H -0.639 35.296 -15.692 1.00 . A A . 83 PHE HB3 1 1
15 31153 1 1 83 PHE HD1 H -1.403 37.684 -15.621 1.00 . A A . 83 PHE HD1 1 1
15 31154 1 1 83 PHE HD2 H -4.107 34.417 -15.982 1.00 . A A . 83 PHE HD2 1 1
15 31155 1 1 83 PHE HE1 H -3.250 39.135 -14.886 1.00 . A A . 83 PHE HE1 1 1
15 31156 1 1 83 PHE HE2 H -5.958 35.862 -15.248 1.00 . A A . 83 PHE HE2 1 1
15 31157 1 1 83 PHE HZ H -5.531 38.225 -14.700 1.00 . A A . 83 PHE HZ 1 1
15 31158 1 1 83 PHE N N -1.019 33.946 -18.426 1.00 . A A . 83 PHE N 1 1
15 31159 1 1 83 PHE O O 0.167 37.183 -18.339 1.00 . A A . 83 PHE O 1 1
15 31160 1 1 84 SER C C 2.844 36.607 -18.954 1.00 . A A . 84 SER C 1 1
15 31161 1 1 84 SER CA C 2.575 36.054 -17.558 1.00 . A A . 84 SER CA 1 1
15 31162 1 1 84 SER CB C 3.674 35.063 -17.168 1.00 . A A . 84 SER CB 1 1
15 31163 1 1 84 SER H H 1.201 34.494 -17.154 1.00 . A A . 84 SER H 1 1
15 31164 1 1 84 SER HA H 2.573 36.872 -16.854 1.00 . A A . 84 SER HA 1 1
15 31165 1 1 84 SER HB2 H 3.312 34.056 -17.308 1.00 . A A . 84 SER HB2 1 1
15 31166 1 1 84 SER HB3 H 4.539 35.226 -17.795 1.00 . A A . 84 SER HB3 1 1
15 31167 1 1 84 SER HG H 4.971 35.505 -15.769 1.00 . A A . 84 SER HG 1 1
15 31168 1 1 84 SER N N 1.268 35.410 -17.498 1.00 . A A . 84 SER N 1 1
15 31169 1 1 84 SER O O 3.228 37.766 -19.111 1.00 . A A . 84 SER O 1 1
15 31170 1 1 84 SER OG O 4.053 35.229 -15.813 1.00 . A A . 84 SER OG 1 1
15 31171 1 1 85 ILE C C 1.958 37.342 -21.729 1.00 . A A . 85 ILE C 1 1
15 31172 1 1 85 ILE CA C 2.861 36.173 -21.348 1.00 . A A . 85 ILE CA 1 1
15 31173 1 1 85 ILE CB C 2.610 35.007 -22.322 1.00 . A A . 85 ILE CB 1 1
15 31174 1 1 85 ILE CD1 C 5.006 34.203 -22.024 1.00 . A A . 85 ILE CD1 1 1
15 31175 1 1 85 ILE CG1 C 3.539 33.835 -21.999 1.00 . A A . 85 ILE CG1 1 1
15 31176 1 1 85 ILE CG2 C 2.806 35.465 -23.759 1.00 . A A . 85 ILE CG2 1 1
15 31177 1 1 85 ILE H H 2.335 34.857 -19.776 1.00 . A A . 85 ILE H 1 1
15 31178 1 1 85 ILE HA H 3.892 36.481 -21.445 1.00 . A A . 85 ILE HA 1 1
15 31179 1 1 85 ILE HB H 1.585 34.686 -22.209 1.00 . A A . 85 ILE HB 1 1
15 31180 1 1 85 ILE HD11 H 5.244 34.794 -21.152 1.00 . A A . 85 ILE HD11 1 1
15 31181 1 1 85 ILE HD12 H 5.603 33.304 -22.024 1.00 . A A . 85 ILE HD12 1 1
15 31182 1 1 85 ILE HD13 H 5.219 34.776 -22.915 1.00 . A A . 85 ILE HD13 1 1
15 31183 1 1 85 ILE HG12 H 3.308 33.461 -21.014 1.00 . A A . 85 ILE HG12 1 1
15 31184 1 1 85 ILE HG13 H 3.381 33.049 -22.724 1.00 . A A . 85 ILE HG13 1 1
15 31185 1 1 85 ILE HG21 H 3.526 36.270 -23.785 1.00 . A A . 85 ILE HG21 1 1
15 31186 1 1 85 ILE HG22 H 3.170 34.640 -24.353 1.00 . A A . 85 ILE HG22 1 1
15 31187 1 1 85 ILE HG23 H 1.865 35.810 -24.159 1.00 . A A . 85 ILE HG23 1 1
15 31188 1 1 85 ILE N N 2.641 35.769 -19.965 1.00 . A A . 85 ILE N 1 1
15 31189 1 1 85 ILE O O 2.361 38.232 -22.478 1.00 . A A . 85 ILE O 1 1
15 31190 1 1 86 VAL C C 0.260 39.733 -20.940 1.00 . A A . 86 VAL C 1 1
15 31191 1 1 86 VAL CA C -0.223 38.395 -21.489 1.00 . A A . 86 VAL CA 1 1
15 31192 1 1 86 VAL CB C -1.605 38.076 -20.889 1.00 . A A . 86 VAL CB 1 1
15 31193 1 1 86 VAL CG1 C -2.481 39.320 -20.874 1.00 . A A . 86 VAL CG1 1 1
15 31194 1 1 86 VAL CG2 C -2.275 36.951 -21.665 1.00 . A A . 86 VAL CG2 1 1
15 31195 1 1 86 VAL H H 0.474 36.597 -20.616 1.00 . A A . 86 VAL H 1 1
15 31196 1 1 86 VAL HA H -0.328 38.473 -22.561 1.00 . A A . 86 VAL HA 1 1
15 31197 1 1 86 VAL HB H -1.466 37.748 -19.869 1.00 . A A . 86 VAL HB 1 1
15 31198 1 1 86 VAL HG11 H -2.422 39.812 -21.834 1.00 . A A . 86 VAL HG11 1 1
15 31199 1 1 86 VAL HG12 H -3.504 39.037 -20.675 1.00 . A A . 86 VAL HG12 1 1
15 31200 1 1 86 VAL HG13 H -2.136 39.993 -20.103 1.00 . A A . 86 VAL HG13 1 1
15 31201 1 1 86 VAL HG21 H -2.746 36.269 -20.973 1.00 . A A . 86 VAL HG21 1 1
15 31202 1 1 86 VAL HG22 H -3.023 37.365 -22.326 1.00 . A A . 86 VAL HG22 1 1
15 31203 1 1 86 VAL HG23 H -1.534 36.423 -22.245 1.00 . A A . 86 VAL HG23 1 1
15 31204 1 1 86 VAL N N 0.736 37.334 -21.206 1.00 . A A . 86 VAL N 1 1
15 31205 1 1 86 VAL O O 0.043 40.781 -21.549 1.00 . A A . 86 VAL O 1 1
15 31206 1 1 87 THR C C 2.628 41.454 -19.920 1.00 . A A . 87 THR C 1 1
15 31207 1 1 87 THR CA C 1.432 40.899 -19.154 1.00 . A A . 87 THR CA 1 1
15 31208 1 1 87 THR CB C 1.849 40.636 -17.695 1.00 . A A . 87 THR CB 1 1
15 31209 1 1 87 THR CG2 C 2.070 41.945 -16.951 1.00 . A A . 87 THR CG2 1 1
15 31210 1 1 87 THR H H 1.060 38.824 -19.349 1.00 . A A . 87 THR H 1 1
15 31211 1 1 87 THR HA H 0.643 41.637 -19.154 1.00 . A A . 87 THR HA 1 1
15 31212 1 1 87 THR HB H 2.775 40.079 -17.696 1.00 . A A . 87 THR HB 1 1
15 31213 1 1 87 THR HG1 H 0.988 38.934 -17.195 1.00 . A A . 87 THR HG1 1 1
15 31214 1 1 87 THR HG21 H 1.127 42.458 -16.836 1.00 . A A . 87 THR HG21 1 1
15 31215 1 1 87 THR HG22 H 2.752 42.567 -17.512 1.00 . A A . 87 THR HG22 1 1
15 31216 1 1 87 THR HG23 H 2.489 41.739 -15.978 1.00 . A A . 87 THR HG23 1 1
15 31217 1 1 87 THR N N 0.918 39.690 -19.786 1.00 . A A . 87 THR N 1 1
15 31218 1 1 87 THR O O 2.780 42.667 -20.058 1.00 . A A . 87 THR O 1 1
15 31219 1 1 87 THR OG1 O 0.841 39.868 -17.028 1.00 . A A . 87 THR OG1 1 1
15 31220 1 1 88 SER C C 4.277 41.460 -22.557 1.00 . A A . 88 SER C 1 1
15 31221 1 1 88 SER CA C 4.658 40.958 -21.168 1.00 . A A . 88 SER CA 1 1
15 31222 1 1 88 SER CB C 5.633 39.785 -21.287 1.00 . A A . 88 SER CB 1 1
15 31223 1 1 88 SER H H 3.298 39.604 -20.275 1.00 . A A . 88 SER H 1 1
15 31224 1 1 88 SER HA H 5.138 41.760 -20.627 1.00 . A A . 88 SER HA 1 1
15 31225 1 1 88 SER HB2 H 6.325 39.976 -22.093 1.00 . A A . 88 SER HB2 1 1
15 31226 1 1 88 SER HB3 H 6.180 39.680 -20.361 1.00 . A A . 88 SER HB3 1 1
15 31227 1 1 88 SER HG H 5.381 37.852 -21.095 1.00 . A A . 88 SER HG 1 1
15 31228 1 1 88 SER N N 3.474 40.557 -20.418 1.00 . A A . 88 SER N 1 1
15 31229 1 1 88 SER O O 4.882 42.397 -23.079 1.00 . A A . 88 SER O 1 1
15 31230 1 1 88 SER OG O 4.946 38.575 -21.552 1.00 . A A . 88 SER OG 1 1
15 31231 1 1 89 VAL C C 2.200 42.612 -24.469 1.00 . A A . 89 VAL C 1 1
15 31232 1 1 89 VAL CA C 2.805 41.212 -24.480 1.00 . A A . 89 VAL CA 1 1
15 31233 1 1 89 VAL CB C 1.759 40.218 -25.017 1.00 . A A . 89 VAL CB 1 1
15 31234 1 1 89 VAL CG1 C 1.045 40.796 -26.229 1.00 . A A . 89 VAL CG1 1 1
15 31235 1 1 89 VAL CG2 C 2.415 38.888 -25.359 1.00 . A A . 89 VAL CG2 1 1
15 31236 1 1 89 VAL H H 2.826 40.091 -22.685 1.00 . A A . 89 VAL H 1 1
15 31237 1 1 89 VAL HA H 3.655 41.203 -25.146 1.00 . A A . 89 VAL HA 1 1
15 31238 1 1 89 VAL HB H 1.025 40.045 -24.243 1.00 . A A . 89 VAL HB 1 1
15 31239 1 1 89 VAL HG11 H 0.388 41.593 -25.913 1.00 . A A . 89 VAL HG11 1 1
15 31240 1 1 89 VAL HG12 H 1.773 41.183 -26.926 1.00 . A A . 89 VAL HG12 1 1
15 31241 1 1 89 VAL HG13 H 0.464 40.021 -26.708 1.00 . A A . 89 VAL HG13 1 1
15 31242 1 1 89 VAL HG21 H 2.608 38.845 -26.420 1.00 . A A . 89 VAL HG21 1 1
15 31243 1 1 89 VAL HG22 H 3.347 38.797 -24.819 1.00 . A A . 89 VAL HG22 1 1
15 31244 1 1 89 VAL HG23 H 1.757 38.079 -25.079 1.00 . A A . 89 VAL HG23 1 1
15 31245 1 1 89 VAL N N 3.269 40.830 -23.152 1.00 . A A . 89 VAL N 1 1
15 31246 1 1 89 VAL O O 2.271 43.337 -25.462 1.00 . A A . 89 VAL O 1 1
15 31247 1 1 90 CYS C C 2.029 45.351 -22.825 1.00 . A A . 90 CYS C 1 1
15 31248 1 1 90 CYS CA C 0.990 44.299 -23.200 1.00 . A A . 90 CYS CA 1 1
15 31249 1 1 90 CYS CB C -0.114 44.256 -22.143 1.00 . A A . 90 CYS CB 1 1
15 31250 1 1 90 CYS H H 1.584 42.363 -22.584 1.00 . A A . 90 CYS H 1 1
15 31251 1 1 90 CYS HA H 0.555 44.564 -24.152 1.00 . A A . 90 CYS HA 1 1
15 31252 1 1 90 CYS HB2 H -0.115 43.284 -21.673 1.00 . A A . 90 CYS HB2 1 1
15 31253 1 1 90 CYS HB3 H 0.084 45.010 -21.395 1.00 . A A . 90 CYS HB3 1 1
15 31254 1 1 90 CYS HG H -2.641 43.950 -21.996 1.00 . A A . 90 CYS HG 1 1
15 31255 1 1 90 CYS N N 1.608 42.985 -23.341 1.00 . A A . 90 CYS N 1 1
15 31256 1 1 90 CYS O O 1.954 46.498 -23.268 1.00 . A A . 90 CYS O 1 1
15 31257 1 1 90 CYS SG S -1.774 44.550 -22.797 1.00 . A A . 90 CYS SG 1 1
15 31258 1 1 91 VAL C C 5.041 46.135 -22.697 1.00 . A A . 91 VAL C 1 1
15 31259 1 1 91 VAL CA C 4.051 45.862 -21.570 1.00 . A A . 91 VAL CA 1 1
15 31260 1 1 91 VAL CB C 4.813 45.297 -20.357 1.00 . A A . 91 VAL CB 1 1
15 31261 1 1 91 VAL CG1 C 6.186 45.942 -20.241 1.00 . A A . 91 VAL CG1 1 1
15 31262 1 1 91 VAL CG2 C 4.010 45.501 -19.082 1.00 . A A . 91 VAL CG2 1 1
15 31263 1 1 91 VAL H H 3.002 44.027 -21.687 1.00 . A A . 91 VAL H 1 1
15 31264 1 1 91 VAL HA H 3.589 46.794 -21.277 1.00 . A A . 91 VAL HA 1 1
15 31265 1 1 91 VAL HB H 4.950 44.236 -20.506 1.00 . A A . 91 VAL HB 1 1
15 31266 1 1 91 VAL HG11 H 6.103 47.002 -20.433 1.00 . A A . 91 VAL HG11 1 1
15 31267 1 1 91 VAL HG12 H 6.575 45.784 -19.246 1.00 . A A . 91 VAL HG12 1 1
15 31268 1 1 91 VAL HG13 H 6.854 45.497 -20.964 1.00 . A A . 91 VAL HG13 1 1
15 31269 1 1 91 VAL HG21 H 3.062 44.990 -19.169 1.00 . A A . 91 VAL HG21 1 1
15 31270 1 1 91 VAL HG22 H 4.558 45.099 -18.242 1.00 . A A . 91 VAL HG22 1 1
15 31271 1 1 91 VAL HG23 H 3.838 46.555 -18.928 1.00 . A A . 91 VAL HG23 1 1
15 31272 1 1 91 VAL N N 2.997 44.954 -22.006 1.00 . A A . 91 VAL N 1 1
15 31273 1 1 91 VAL O O 5.444 47.277 -22.921 1.00 . A A . 91 VAL O 1 1
15 31274 1 1 92 LEU C C 5.869 46.203 -25.546 1.00 . A A . 92 LEU C 1 1
15 31275 1 1 92 LEU CA C 6.374 45.204 -24.509 1.00 . A A . 92 LEU CA 1 1
15 31276 1 1 92 LEU CB C 6.604 43.842 -25.166 1.00 . A A . 92 LEU CB 1 1
15 31277 1 1 92 LEU CD1 C 8.324 44.669 -26.791 1.00 . A A . 92 LEU CD1 1 1
15 31278 1 1 92 LEU CD2 C 7.224 42.453 -27.158 1.00 . A A . 92 LEU CD2 1 1
15 31279 1 1 92 LEU CG C 7.041 43.868 -26.631 1.00 . A A . 92 LEU CG 1 1
15 31280 1 1 92 LEU H H 5.075 44.195 -23.178 1.00 . A A . 92 LEU H 1 1
15 31281 1 1 92 LEU HA H 7.309 45.564 -24.107 1.00 . A A . 92 LEU HA 1 1
15 31282 1 1 92 LEU HB2 H 7.367 43.328 -24.602 1.00 . A A . 92 LEU HB2 1 1
15 31283 1 1 92 LEU HB3 H 5.679 43.286 -25.105 1.00 . A A . 92 LEU HB3 1 1
15 31284 1 1 92 LEU HD11 H 8.881 44.291 -27.635 1.00 . A A . 92 LEU HD11 1 1
15 31285 1 1 92 LEU HD12 H 8.920 44.575 -25.895 1.00 . A A . 92 LEU HD12 1 1
15 31286 1 1 92 LEU HD13 H 8.081 45.708 -26.954 1.00 . A A . 92 LEU HD13 1 1
15 31287 1 1 92 LEU HD21 H 7.683 41.841 -26.395 1.00 . A A . 92 LEU HD21 1 1
15 31288 1 1 92 LEU HD22 H 7.858 42.474 -28.033 1.00 . A A . 92 LEU HD22 1 1
15 31289 1 1 92 LEU HD23 H 6.261 42.039 -27.420 1.00 . A A . 92 LEU HD23 1 1
15 31290 1 1 92 LEU HG H 6.272 44.349 -27.220 1.00 . A A . 92 LEU HG 1 1
15 31291 1 1 92 LEU N N 5.430 45.079 -23.404 1.00 . A A . 92 LEU N 1 1
15 31292 1 1 92 LEU O O 6.540 47.187 -25.852 1.00 . A A . 92 LEU O 1 1
15 31293 1 1 93 ASN C C 2.561 46.759 -27.020 1.00 . A A . 93 ASN C 1 1
15 31294 1 1 93 ASN CA C 4.084 46.818 -27.083 1.00 . A A . 93 ASN CA 1 1
15 31295 1 1 93 ASN CB C 4.564 46.428 -28.482 1.00 . A A . 93 ASN CB 1 1
15 31296 1 1 93 ASN CG C 3.454 45.837 -29.330 1.00 . A A . 93 ASN CG 1 1
15 31297 1 1 93 ASN H H 4.193 45.141 -25.796 1.00 . A A . 93 ASN H 1 1
15 31298 1 1 93 ASN HA H 4.403 47.828 -26.871 1.00 . A A . 93 ASN HA 1 1
15 31299 1 1 93 ASN HB2 H 4.944 47.307 -28.983 1.00 . A A . 93 ASN HB2 1 1
15 31300 1 1 93 ASN HB3 H 5.354 45.698 -28.395 1.00 . A A . 93 ASN HB3 1 1
15 31301 1 1 93 ASN HD21 H 3.171 47.590 -30.225 1.00 . A A . 93 ASN HD21 1 1
15 31302 1 1 93 ASN HD22 H 2.141 46.305 -30.748 1.00 . A A . 93 ASN HD22 1 1
15 31303 1 1 93 ASN N N 4.680 45.942 -26.081 1.00 . A A . 93 ASN N 1 1
15 31304 1 1 93 ASN ND2 N 2.863 46.661 -30.188 1.00 . A A . 93 ASN ND2 1 1
15 31305 1 1 93 ASN O O 1.983 45.732 -26.664 1.00 . A A . 93 ASN O 1 1
15 31306 1 1 93 ASN OD1 O 3.132 44.655 -29.215 1.00 . A A . 93 ASN OD1 1 1
15 31307 1 1 94 VAL C C -0.041 49.085 -28.231 1.00 . A A . 94 VAL C 1 1
15 31308 1 1 94 VAL CA C 0.460 47.942 -27.355 1.00 . A A . 94 VAL CA 1 1
15 31309 1 1 94 VAL CB C -0.078 48.133 -25.924 1.00 . A A . 94 VAL CB 1 1
15 31310 1 1 94 VAL CG1 C -0.068 49.605 -25.542 1.00 . A A . 94 VAL CG1 1 1
15 31311 1 1 94 VAL CG2 C -1.478 47.550 -25.800 1.00 . A A . 94 VAL CG2 1 1
15 31312 1 1 94 VAL H H 2.432 48.654 -27.644 1.00 . A A . 94 VAL H 1 1
15 31313 1 1 94 VAL HA H 0.074 47.010 -27.741 1.00 . A A . 94 VAL HA 1 1
15 31314 1 1 94 VAL HB H 0.572 47.603 -25.243 1.00 . A A . 94 VAL HB 1 1
15 31315 1 1 94 VAL HG11 H -0.073 49.697 -24.466 1.00 . A A . 94 VAL HG11 1 1
15 31316 1 1 94 VAL HG12 H 0.818 50.076 -25.941 1.00 . A A . 94 VAL HG12 1 1
15 31317 1 1 94 VAL HG13 H -0.946 50.088 -25.947 1.00 . A A . 94 VAL HG13 1 1
15 31318 1 1 94 VAL HG21 H -1.819 47.651 -24.780 1.00 . A A . 94 VAL HG21 1 1
15 31319 1 1 94 VAL HG22 H -2.149 48.082 -26.458 1.00 . A A . 94 VAL HG22 1 1
15 31320 1 1 94 VAL HG23 H -1.459 46.506 -26.072 1.00 . A A . 94 VAL HG23 1 1
15 31321 1 1 94 VAL N N 1.916 47.868 -27.369 1.00 . A A . 94 VAL N 1 1
15 31322 1 1 94 VAL O O 0.694 50.032 -28.514 1.00 . A A . 94 VAL O 1 1
15 31323 1 1 95 HIS C C -3.402 50.101 -29.268 1.00 . A A . 95 HIS C 1 1
15 31324 1 1 95 HIS CA C -1.897 50.017 -29.501 1.00 . A A . 95 HIS CA 1 1
15 31325 1 1 95 HIS CB C -1.613 49.726 -30.975 1.00 . A A . 95 HIS CB 1 1
15 31326 1 1 95 HIS CD2 C 0.659 50.918 -31.359 1.00 . A A . 95 HIS CD2 1 1
15 31327 1 1 95 HIS CE1 C 1.828 49.178 -32.003 1.00 . A A . 95 HIS CE1 1 1
15 31328 1 1 95 HIS CG C -0.165 49.844 -31.341 1.00 . A A . 95 HIS CG 1 1
15 31329 1 1 95 HIS H H -1.831 48.211 -28.398 1.00 . A A . 95 HIS H 1 1
15 31330 1 1 95 HIS HA H -1.451 50.965 -29.238 1.00 . A A . 95 HIS HA 1 1
15 31331 1 1 95 HIS HB2 H -1.932 48.720 -31.204 1.00 . A A . 95 HIS HB2 1 1
15 31332 1 1 95 HIS HB3 H -2.168 50.423 -31.587 1.00 . A A . 95 HIS HB3 1 1
15 31333 1 1 95 HIS HD1 H 0.283 47.847 -31.842 1.00 . A A . 95 HIS HD1 1 1
15 31334 1 1 95 HIS HD2 H 0.396 51.933 -31.095 1.00 . A A . 95 HIS HD2 1 1
15 31335 1 1 95 HIS HE1 H 2.644 48.556 -32.340 1.00 . A A . 95 HIS HE1 1 1
15 31336 1 1 95 HIS N N -1.296 48.990 -28.657 1.00 . A A . 95 HIS N 1 1
15 31337 1 1 95 HIS ND1 N 0.597 48.771 -31.751 1.00 . A A . 95 HIS ND1 1 1
15 31338 1 1 95 HIS NE2 N 1.892 50.477 -31.774 1.00 . A A . 95 HIS NE2 1 1
15 31339 1 1 95 HIS O O -4.173 49.325 -29.834 1.00 . A A . 95 HIS O 1 1
15 31340 1 1 96 HIS C C -5.483 52.625 -27.555 1.00 . A A . 96 HIS C 1 1
15 31341 1 1 96 HIS CA C -5.228 51.230 -28.120 1.00 . A A . 96 HIS CA 1 1
15 31342 1 1 96 HIS CB C -5.696 50.170 -27.123 1.00 . A A . 96 HIS CB 1 1
15 31343 1 1 96 HIS CD2 C -7.537 50.438 -25.315 1.00 . A A . 96 HIS CD2 1 1
15 31344 1 1 96 HIS CE1 C -9.230 50.861 -26.642 1.00 . A A . 96 HIS CE1 1 1
15 31345 1 1 96 HIS CG C -7.072 50.419 -26.586 1.00 . A A . 96 HIS CG 1 1
15 31346 1 1 96 HIS H H -3.152 51.633 -28.008 1.00 . A A . 96 HIS H 1 1
15 31347 1 1 96 HIS HA H -5.785 51.120 -29.038 1.00 . A A . 96 HIS HA 1 1
15 31348 1 1 96 HIS HB2 H -5.699 49.205 -27.608 1.00 . A A . 96 HIS HB2 1 1
15 31349 1 1 96 HIS HB3 H -5.013 50.145 -26.286 1.00 . A A . 96 HIS HB3 1 1
15 31350 1 1 96 HIS HD1 H -8.143 50.742 -28.372 1.00 . A A . 96 HIS HD1 1 1
15 31351 1 1 96 HIS HD2 H -6.959 50.267 -24.418 1.00 . A A . 96 HIS HD2 1 1
15 31352 1 1 96 HIS HE1 H -10.224 51.084 -27.001 1.00 . A A . 96 HIS HE1 1 1
15 31353 1 1 96 HIS N N -3.814 51.046 -28.429 1.00 . A A . 96 HIS N 1 1
15 31354 1 1 96 HIS ND1 N -8.158 50.686 -27.394 1.00 . A A . 96 HIS ND1 1 1
15 31355 1 1 96 HIS NE2 N -8.881 50.714 -25.377 1.00 . A A . 96 HIS NE2 1 1
15 31356 1 1 96 HIS O O -5.407 52.838 -26.345 1.00 . A A . 96 HIS O 1 1
15 31357 1 1 97 ARG C C -7.518 55.127 -27.659 1.00 . A A . 97 ARG C 1 1
15 31358 1 1 97 ARG CA C -6.049 54.944 -28.030 1.00 . A A . 97 ARG CA 1 1
15 31359 1 1 97 ARG CB C -5.670 55.915 -29.149 1.00 . A A . 97 ARG CB 1 1
15 31360 1 1 97 ARG CD C -3.827 57.238 -30.231 1.00 . A A . 97 ARG CD 1 1
15 31361 1 1 97 ARG CG C -4.171 56.030 -29.374 1.00 . A A . 97 ARG CG 1 1
15 31362 1 1 97 ARG CZ C -1.688 56.671 -31.302 1.00 . A A . 97 ARG CZ 1 1
15 31363 1 1 97 ARG H H -5.830 53.338 -29.391 1.00 . A A . 97 ARG H 1 1
15 31364 1 1 97 ARG HA H -5.442 55.154 -27.162 1.00 . A A . 97 ARG HA 1 1
15 31365 1 1 97 ARG HB2 H -6.124 55.580 -30.070 1.00 . A A . 97 ARG HB2 1 1
15 31366 1 1 97 ARG HB3 H -6.051 56.894 -28.904 1.00 . A A . 97 ARG HB3 1 1
15 31367 1 1 97 ARG HD2 H -4.744 57.682 -30.588 1.00 . A A . 97 ARG HD2 1 1
15 31368 1 1 97 ARG HD3 H -3.293 57.953 -29.623 1.00 . A A . 97 ARG HD3 1 1
15 31369 1 1 97 ARG HE H -3.441 56.785 -32.247 1.00 . A A . 97 ARG HE 1 1
15 31370 1 1 97 ARG HG2 H -3.679 56.129 -28.417 1.00 . A A . 97 ARG HG2 1 1
15 31371 1 1 97 ARG HG3 H -3.821 55.136 -29.869 1.00 . A A . 97 ARG HG3 1 1
15 31372 1 1 97 ARG HH11 H -1.576 57.033 -29.318 1.00 . A A . 97 ARG HH11 1 1
15 31373 1 1 97 ARG HH12 H -0.075 56.632 -30.085 1.00 . A A . 97 ARG HH12 1 1
15 31374 1 1 97 ARG HH21 H -1.471 56.256 -33.268 1.00 . A A . 97 ARG HH21 1 1
15 31375 1 1 97 ARG HH22 H -0.017 56.191 -32.332 1.00 . A A . 97 ARG HH22 1 1
15 31376 1 1 97 ARG N N -5.785 53.570 -28.440 1.00 . A A . 97 ARG N 1 1
15 31377 1 1 97 ARG NE N -2.998 56.877 -31.378 1.00 . A A . 97 ARG NE 1 1
15 31378 1 1 97 ARG NH1 N -1.061 56.789 -30.140 1.00 . A A . 97 ARG NH1 1 1
15 31379 1 1 97 ARG NH2 N -1.002 56.346 -32.390 1.00 . A A . 97 ARG NH2 1 1
15 31380 1 1 97 ARG O O -8.412 54.742 -28.412 1.00 . A A . 97 ARG O 1 1
15 31381 1 1 98 SER C C -9.169 57.146 -25.075 1.00 . A A . 98 SER C 1 1
15 31382 1 1 98 SER CA C -9.118 55.948 -26.019 1.00 . A A . 98 SER CA 1 1
15 31383 1 1 98 SER CB C -9.652 54.703 -25.309 1.00 . A A . 98 SER CB 1 1
15 31384 1 1 98 SER H H -7.003 56.002 -25.936 1.00 . A A . 98 SER H 1 1
15 31385 1 1 98 SER HA H -9.738 56.155 -26.878 1.00 . A A . 98 SER HA 1 1
15 31386 1 1 98 SER HB2 H -10.283 55.003 -24.486 1.00 . A A . 98 SER HB2 1 1
15 31387 1 1 98 SER HB3 H -10.228 54.112 -26.007 1.00 . A A . 98 SER HB3 1 1
15 31388 1 1 98 SER HG H -8.079 53.558 -25.537 1.00 . A A . 98 SER HG 1 1
15 31389 1 1 98 SER N N -7.759 55.717 -26.492 1.00 . A A . 98 SER N 1 1
15 31390 1 1 98 SER O O -8.158 57.571 -24.515 1.00 . A A . 98 SER O 1 1
15 31391 1 1 98 SER OG O -8.591 53.909 -24.805 1.00 . A A . 98 SER OG 1 1
15 31392 1 1 99 PRO C C -10.421 58.511 -22.545 1.00 . A A . 99 PRO C 1 1
15 31393 1 1 99 PRO CA C -10.588 58.862 -24.019 1.00 . A A . 99 PRO CA 1 1
15 31394 1 1 99 PRO CB C -12.035 59.266 -24.312 1.00 . A A . 99 PRO CB 1 1
15 31395 1 1 99 PRO CD C -11.623 57.251 -25.530 1.00 . A A . 99 PRO CD 1 1
15 31396 1 1 99 PRO CG C -12.688 58.017 -24.794 1.00 . A A . 99 PRO CG 1 1
15 31397 1 1 99 PRO HA H -9.927 59.677 -24.272 1.00 . A A . 99 PRO HA 1 1
15 31398 1 1 99 PRO HB2 H -12.500 59.632 -23.407 1.00 . A A . 99 PRO HB2 1 1
15 31399 1 1 99 PRO HB3 H -12.051 60.037 -25.068 1.00 . A A . 99 PRO HB3 1 1
15 31400 1 1 99 PRO HD2 H -11.760 56.188 -25.395 1.00 . A A . 99 PRO HD2 1 1
15 31401 1 1 99 PRO HD3 H -11.634 57.504 -26.580 1.00 . A A . 99 PRO HD3 1 1
15 31402 1 1 99 PRO HG2 H -13.049 57.443 -23.954 1.00 . A A . 99 PRO HG2 1 1
15 31403 1 1 99 PRO HG3 H -13.501 58.261 -25.461 1.00 . A A . 99 PRO HG3 1 1
15 31404 1 1 99 PRO N N -10.375 57.705 -24.895 1.00 . A A . 99 PRO N 1 1
15 31405 1 1 99 PRO O O -9.817 59.266 -21.783 1.00 . A A . 99 PRO O 1 1
15 31406 1 1 100 GLU C C -10.341 55.483 -20.690 1.00 . A A . 100 GLU C 1 1
15 31407 1 1 100 GLU CA C -10.869 56.913 -20.765 1.00 . A A . 100 GLU CA 1 1
15 31408 1 1 100 GLU CB C -12.239 56.999 -20.088 1.00 . A A . 100 GLU CB 1 1
15 31409 1 1 100 GLU CD C -13.539 56.991 -17.922 1.00 . A A . 100 GLU CD 1 1
15 31410 1 1 100 GLU CG C -12.168 56.993 -18.570 1.00 . A A . 100 GLU CG 1 1
15 31411 1 1 100 GLU H H -11.428 56.803 -22.804 1.00 . A A . 100 GLU H 1 1
15 31412 1 1 100 GLU HA H -10.181 57.565 -20.249 1.00 . A A . 100 GLU HA 1 1
15 31413 1 1 100 GLU HB2 H -12.726 57.910 -20.402 1.00 . A A . 100 GLU HB2 1 1
15 31414 1 1 100 GLU HB3 H -12.835 56.155 -20.403 1.00 . A A . 100 GLU HB3 1 1
15 31415 1 1 100 GLU HG2 H -11.636 56.109 -18.250 1.00 . A A . 100 GLU HG2 1 1
15 31416 1 1 100 GLU HG3 H -11.633 57.872 -18.244 1.00 . A A . 100 GLU HG3 1 1
15 31417 1 1 100 GLU N N -10.959 57.362 -22.150 1.00 . A A . 100 GLU N 1 1
15 31418 1 1 100 GLU O O -10.798 54.600 -21.417 1.00 . A A . 100 GLU O 1 1
15 31419 1 1 100 GLU OE1 O -14.544 56.919 -18.661 1.00 . A A . 100 GLU OE1 1 1
15 31420 1 1 100 GLU OE2 O -13.609 57.063 -16.678 1.00 . A A . 100 GLU OE2 1 1
15 31421 1 1 101 THR C C -8.966 53.435 -18.209 1.00 . A A . 101 THR C 1 1
15 31422 1 1 101 THR CA C -8.781 53.941 -19.635 1.00 . A A . 101 THR CA 1 1
15 31423 1 1 101 THR CB C -7.278 53.952 -19.974 1.00 . A A . 101 THR CB 1 1
15 31424 1 1 101 THR CG2 C -7.060 54.184 -21.461 1.00 . A A . 101 THR CG2 1 1
15 31425 1 1 101 THR H H -9.051 56.006 -19.255 1.00 . A A . 101 THR H 1 1
15 31426 1 1 101 THR HA H -9.277 53.263 -20.315 1.00 . A A . 101 THR HA 1 1
15 31427 1 1 101 THR HB H -6.858 52.992 -19.709 1.00 . A A . 101 THR HB 1 1
15 31428 1 1 101 THR HG1 H -6.077 54.571 -18.537 1.00 . A A . 101 THR HG1 1 1
15 31429 1 1 101 THR HG21 H -6.093 53.798 -21.748 1.00 . A A . 101 THR HG21 1 1
15 31430 1 1 101 THR HG22 H -7.102 55.243 -21.670 1.00 . A A . 101 THR HG22 1 1
15 31431 1 1 101 THR HG23 H -7.830 53.676 -22.021 1.00 . A A . 101 THR HG23 1 1
15 31432 1 1 101 THR N N -9.374 55.262 -19.805 1.00 . A A . 101 THR N 1 1
15 31433 1 1 101 THR O O -9.241 54.212 -17.295 1.00 . A A . 101 THR O 1 1
15 31434 1 1 101 THR OG1 O -6.615 54.975 -19.223 1.00 . A A . 101 THR OG1 1 1
15 31435 1 1 102 HIS C C -7.852 51.979 -15.768 1.00 . A A . 102 HIS C 1 1
15 31436 1 1 102 HIS CA C -8.961 51.518 -16.709 1.00 . A A . 102 HIS CA 1 1
15 31437 1 1 102 HIS CB C -8.945 49.993 -16.825 1.00 . A A . 102 HIS CB 1 1
15 31438 1 1 102 HIS CD2 C -11.043 49.107 -15.584 1.00 . A A . 102 HIS CD2 1 1
15 31439 1 1 102 HIS CE1 C -10.035 48.188 -13.867 1.00 . A A . 102 HIS CE1 1 1
15 31440 1 1 102 HIS CG C -9.713 49.302 -15.741 1.00 . A A . 102 HIS CG 1 1
15 31441 1 1 102 HIS H H -8.593 51.560 -18.794 1.00 . A A . 102 HIS H 1 1
15 31442 1 1 102 HIS HA H -9.912 51.829 -16.305 1.00 . A A . 102 HIS HA 1 1
15 31443 1 1 102 HIS HB2 H -9.378 49.706 -17.772 1.00 . A A . 102 HIS HB2 1 1
15 31444 1 1 102 HIS HB3 H -7.923 49.646 -16.783 1.00 . A A . 102 HIS HB3 1 1
15 31445 1 1 102 HIS HD1 H -8.146 48.688 -14.473 1.00 . A A . 102 HIS HD1 1 1
15 31446 1 1 102 HIS HD2 H -11.823 49.437 -16.255 1.00 . A A . 102 HIS HD2 1 1
15 31447 1 1 102 HIS HE1 H -9.857 47.663 -12.941 1.00 . A A . 102 HIS HE1 1 1
15 31448 1 1 102 HIS N N -8.812 52.127 -18.026 1.00 . A A . 102 HIS N 1 1
15 31449 1 1 102 HIS ND1 N -9.109 48.715 -14.648 1.00 . A A . 102 HIS ND1 1 1
15 31450 1 1 102 HIS NE2 N -11.217 48.412 -14.412 1.00 . A A . 102 HIS NE2 1 1
15 31451 1 1 102 HIS O O -6.670 51.744 -16.021 1.00 . A A . 102 HIS O 1 1
15 31452 1 1 103 THR C C -7.738 52.834 -12.281 1.00 . A A . 103 THR C 1 1
15 31453 1 1 103 THR CA C -7.281 53.135 -13.704 1.00 . A A . 103 THR CA 1 1
15 31454 1 1 103 THR CB C -7.064 54.653 -13.850 1.00 . A A . 103 THR CB 1 1
15 31455 1 1 103 THR CG2 C -5.613 54.963 -14.187 1.00 . A A . 103 THR CG2 1 1
15 31456 1 1 103 THR H H -9.197 52.795 -14.535 1.00 . A A . 103 THR H 1 1
15 31457 1 1 103 THR HA H -6.338 52.639 -13.881 1.00 . A A . 103 THR HA 1 1
15 31458 1 1 103 THR HB H -7.310 55.129 -12.911 1.00 . A A . 103 THR HB 1 1
15 31459 1 1 103 THR HG1 H -8.836 55.080 -14.605 1.00 . A A . 103 THR HG1 1 1
15 31460 1 1 103 THR HG21 H -5.304 54.364 -15.031 1.00 . A A . 103 THR HG21 1 1
15 31461 1 1 103 THR HG22 H -4.990 54.736 -13.336 1.00 . A A . 103 THR HG22 1 1
15 31462 1 1 103 THR HG23 H -5.517 56.009 -14.435 1.00 . A A . 103 THR HG23 1 1
15 31463 1 1 103 THR N N -8.241 52.639 -14.681 1.00 . A A . 103 THR N 1 1
15 31464 1 1 103 THR O O -8.857 53.170 -11.894 1.00 . A A . 103 THR O 1 1
15 31465 1 1 103 THR OG1 O -7.919 55.174 -14.875 1.00 . A A . 103 THR OG1 1 1
15 31466 1 1 104 GLY C C -6.029 51.256 -9.385 1.00 . A A . 104 GLY C 1 1
15 31467 1 1 104 GLY CA C -7.199 51.862 -10.134 1.00 . A A . 104 GLY CA 1 1
15 31468 1 1 104 GLY H H -5.988 51.954 -11.869 1.00 . A A . 104 GLY H 1 1
15 31469 1 1 104 GLY HA2 H -7.515 52.759 -9.622 1.00 . A A . 104 GLY HA2 1 1
15 31470 1 1 104 GLY HA3 H -8.015 51.154 -10.137 1.00 . A A . 104 GLY HA3 1 1
15 31471 1 1 104 GLY N N -6.865 52.198 -11.506 1.00 . A A . 104 GLY N 1 1
15 31472 1 1 104 GLY O O -6.003 50.053 -9.128 1.00 . A A . 104 GLY O 1 1
15 31473 1 1 105 GLY C C -2.901 52.720 -8.009 1.00 . A A . 105 GLY C 1 1
15 31474 1 1 105 GLY CA C -3.889 51.612 -8.315 1.00 . A A . 105 GLY CA 1 1
15 31475 1 1 105 GLY H H -5.130 53.041 -9.266 1.00 . A A . 105 GLY H 1 1
15 31476 1 1 105 GLY HA2 H -4.211 51.164 -7.387 1.00 . A A . 105 GLY HA2 1 1
15 31477 1 1 105 GLY HA3 H -3.396 50.861 -8.914 1.00 . A A . 105 GLY HA3 1 1
15 31478 1 1 105 GLY N N -5.055 52.092 -9.034 1.00 . A A . 105 GLY N 1 1
15 31479 1 1 105 GLY O O -2.362 52.793 -6.906 1.00 . A A . 105 GLY O 1 1
15 31480 1 1 106 GLY C C -0.290 54.265 -9.020 1.00 . A A . 106 GLY C 1 1
15 31481 1 1 106 GLY CA C -1.731 54.682 -8.800 1.00 . A A . 106 GLY CA 1 1
15 31482 1 1 106 GLY H H -3.121 53.478 -9.849 1.00 . A A . 106 GLY H 1 1
15 31483 1 1 106 GLY HA2 H -1.976 55.472 -9.494 1.00 . A A . 106 GLY HA2 1 1
15 31484 1 1 106 GLY HA3 H -1.834 55.057 -7.792 1.00 . A A . 106 GLY HA3 1 1
15 31485 1 1 106 GLY N N -2.662 53.586 -8.990 1.00 . A A . 106 GLY N 1 1
15 31486 1 1 106 GLY O O 0.618 54.770 -8.362 1.00 . A A . 106 GLY O 1 1
15 31487 1 1 107 GLY C C 1.568 51.541 -9.566 1.00 . A A . 107 GLY C 1 1
15 31488 1 1 107 GLY CA C 1.262 52.866 -10.237 1.00 . A A . 107 GLY CA 1 1
15 31489 1 1 107 GLY H H -0.842 52.970 -10.444 1.00 . A A . 107 GLY H 1 1
15 31490 1 1 107 GLY HA2 H 1.371 52.750 -11.305 1.00 . A A . 107 GLY HA2 1 1
15 31491 1 1 107 GLY HA3 H 1.972 53.603 -9.891 1.00 . A A . 107 GLY HA3 1 1
15 31492 1 1 107 GLY N N -0.080 53.337 -9.950 1.00 . A A . 107 GLY N 1 1
15 31493 1 1 107 GLY O O 0.707 50.957 -8.909 1.00 . A A . 107 GLY O 1 1
15 31494 1 1 108 GLY C C 2.422 48.626 -9.702 1.00 . A A . 108 GLY C 1 1
15 31495 1 1 108 GLY CA C 3.192 49.803 -9.135 1.00 . A A . 108 GLY CA 1 1
15 31496 1 1 108 GLY H H 3.442 51.574 -10.268 1.00 . A A . 108 GLY H 1 1
15 31497 1 1 108 GLY HA2 H 4.246 49.648 -9.309 1.00 . A A . 108 GLY HA2 1 1
15 31498 1 1 108 GLY HA3 H 3.017 49.852 -8.070 1.00 . A A . 108 GLY HA3 1 1
15 31499 1 1 108 GLY N N 2.797 51.064 -9.734 1.00 . A A . 108 GLY N 1 1
15 31500 1 1 108 GLY O O 2.377 47.555 -9.096 1.00 . A A . 108 GLY O 1 1
15 31501 1 1 109 ILE C C 1.851 46.483 -11.619 1.00 . A A . 109 ILE C 1 1
15 31502 1 1 109 ILE CA C 1.043 47.772 -11.515 1.00 . A A . 109 ILE CA 1 1
15 31503 1 1 109 ILE CB C 0.587 48.194 -12.924 1.00 . A A . 109 ILE CB 1 1
15 31504 1 1 109 ILE CD1 C 1.064 46.343 -14.605 1.00 . A A . 109 ILE CD1 1 1
15 31505 1 1 109 ILE CG1 C 0.044 46.986 -13.691 1.00 . A A . 109 ILE CG1 1 1
15 31506 1 1 109 ILE CG2 C 1.738 48.836 -13.683 1.00 . A A . 109 ILE CG2 1 1
15 31507 1 1 109 ILE H H 1.887 49.700 -11.301 1.00 . A A . 109 ILE H 1 1
15 31508 1 1 109 ILE HA H 0.164 47.586 -10.914 1.00 . A A . 109 ILE HA 1 1
15 31509 1 1 109 ILE HB H -0.198 48.927 -12.820 1.00 . A A . 109 ILE HB 1 1
15 31510 1 1 109 ILE HD11 H 0.737 45.346 -14.864 1.00 . A A . 109 ILE HD11 1 1
15 31511 1 1 109 ILE HD12 H 1.167 46.934 -15.502 1.00 . A A . 109 ILE HD12 1 1
15 31512 1 1 109 ILE HD13 H 2.017 46.288 -14.098 1.00 . A A . 109 ILE HD13 1 1
15 31513 1 1 109 ILE HG12 H -0.287 46.240 -12.987 1.00 . A A . 109 ILE HG12 1 1
15 31514 1 1 109 ILE HG13 H -0.794 47.301 -14.297 1.00 . A A . 109 ILE HG13 1 1
15 31515 1 1 109 ILE HG21 H 2.606 48.195 -13.632 1.00 . A A . 109 ILE HG21 1 1
15 31516 1 1 109 ILE HG22 H 1.455 48.975 -14.715 1.00 . A A . 109 ILE HG22 1 1
15 31517 1 1 109 ILE HG23 H 1.972 49.793 -13.241 1.00 . A A . 109 ILE HG23 1 1
15 31518 1 1 109 ILE N N 1.814 48.825 -10.867 1.00 . A A . 109 ILE N 1 1
15 31519 1 1 109 ILE O O 1.307 45.385 -11.492 1.00 . A A . 109 ILE O 1 1
15 31520 1 1 110 ASP C C 4.226 44.790 -10.614 1.00 . A A . 110 ASP C 1 1
15 31521 1 1 110 ASP CA C 4.037 45.470 -11.966 1.00 . A A . 110 ASP CA 1 1
15 31522 1 1 110 ASP CB C 5.392 45.897 -12.531 1.00 . A A . 110 ASP CB 1 1
15 31523 1 1 110 ASP CG C 6.007 44.837 -13.424 1.00 . A A . 110 ASP CG 1 1
15 31524 1 1 110 ASP H H 3.526 47.525 -11.939 1.00 . A A . 110 ASP H 1 1
15 31525 1 1 110 ASP HA H 3.578 44.769 -12.646 1.00 . A A . 110 ASP HA 1 1
15 31526 1 1 110 ASP HB2 H 5.266 46.800 -13.110 1.00 . A A . 110 ASP HB2 1 1
15 31527 1 1 110 ASP HB3 H 6.071 46.090 -11.713 1.00 . A A . 110 ASP HB3 1 1
15 31528 1 1 110 ASP N N 3.152 46.624 -11.848 1.00 . A A . 110 ASP N 1 1
15 31529 1 1 110 ASP O O 4.093 43.572 -10.497 1.00 . A A . 110 ASP O 1 1
15 31530 1 1 110 ASP OD1 O 5.635 43.653 -13.283 1.00 . A A . 110 ASP OD1 1 1
15 31531 1 1 110 ASP OD2 O 6.859 45.192 -14.265 1.00 . A A . 110 ASP OD2 1 1
15 31532 1 1 111 ARG C C 3.539 44.253 -7.789 1.00 . A A . 111 ARG C 1 1
15 31533 1 1 111 ARG CA C 4.749 45.060 -8.252 1.00 . A A . 111 ARG CA 1 1
15 31534 1 1 111 ARG CB C 5.020 46.202 -7.271 1.00 . A A . 111 ARG CB 1 1
15 31535 1 1 111 ARG CD C 7.431 46.759 -7.707 1.00 . A A . 111 ARG CD 1 1
15 31536 1 1 111 ARG CG C 6.431 46.198 -6.708 1.00 . A A . 111 ARG CG 1 1
15 31537 1 1 111 ARG CZ C 9.595 46.572 -6.555 1.00 . A A . 111 ARG CZ 1 1
15 31538 1 1 111 ARG H H 4.631 46.548 -9.752 1.00 . A A . 111 ARG H 1 1
15 31539 1 1 111 ARG HA H 5.610 44.410 -8.281 1.00 . A A . 111 ARG HA 1 1
15 31540 1 1 111 ARG HB2 H 4.861 47.142 -7.778 1.00 . A A . 111 ARG HB2 1 1
15 31541 1 1 111 ARG HB3 H 4.327 46.124 -6.447 1.00 . A A . 111 ARG HB3 1 1
15 31542 1 1 111 ARG HD2 H 7.742 45.965 -8.370 1.00 . A A . 111 ARG HD2 1 1
15 31543 1 1 111 ARG HD3 H 6.949 47.538 -8.279 1.00 . A A . 111 ARG HD3 1 1
15 31544 1 1 111 ARG HE H 8.670 48.289 -6.970 1.00 . A A . 111 ARG HE 1 1
15 31545 1 1 111 ARG HG2 H 6.454 46.805 -5.814 1.00 . A A . 111 ARG HG2 1 1
15 31546 1 1 111 ARG HG3 H 6.709 45.184 -6.464 1.00 . A A . 111 ARG HG3 1 1
15 31547 1 1 111 ARG HH11 H 8.760 44.811 -7.088 1.00 . A A . 111 ARG HH11 1 1
15 31548 1 1 111 ARG HH12 H 10.286 44.694 -6.275 1.00 . A A . 111 ARG HH12 1 1
15 31549 1 1 111 ARG HH21 H 10.679 48.148 -5.899 1.00 . A A . 111 ARG HH21 1 1
15 31550 1 1 111 ARG HH22 H 11.376 46.592 -5.599 1.00 . A A . 111 ARG HH22 1 1
15 31551 1 1 111 ARG N N 4.538 45.585 -9.596 1.00 . A A . 111 ARG N 1 1
15 31552 1 1 111 ARG NE N 8.610 47.315 -7.048 1.00 . A A . 111 ARG NE 1 1
15 31553 1 1 111 ARG NH1 N 9.543 45.250 -6.646 1.00 . A A . 111 ARG NH1 1 1
15 31554 1 1 111 ARG NH2 N 10.635 47.151 -5.970 1.00 . A A . 111 ARG NH2 1 1
15 31555 1 1 111 ARG O O 3.672 43.300 -7.020 1.00 . A A . 111 ARG O 1 1
15 31556 1 1 112 LEU C C 1.088 42.550 -8.485 1.00 . A A . 112 LEU C 1 1
15 31557 1 1 112 LEU CA C 1.125 43.955 -7.894 1.00 . A A . 112 LEU CA 1 1
15 31558 1 1 112 LEU CB C -0.087 44.755 -8.374 1.00 . A A . 112 LEU CB 1 1
15 31559 1 1 112 LEU CD1 C -0.265 46.966 -7.206 1.00 . A A . 112 LEU CD1 1 1
15 31560 1 1 112 LEU CD2 C -2.320 45.597 -7.604 1.00 . A A . 112 LEU CD2 1 1
15 31561 1 1 112 LEU CG C -0.829 45.557 -7.304 1.00 . A A . 112 LEU CG 1 1
15 31562 1 1 112 LEU H H 2.316 45.408 -8.869 1.00 . A A . 112 LEU H 1 1
15 31563 1 1 112 LEU HA H 1.094 43.881 -6.817 1.00 . A A . 112 LEU HA 1 1
15 31564 1 1 112 LEU HB2 H 0.251 45.446 -9.130 1.00 . A A . 112 LEU HB2 1 1
15 31565 1 1 112 LEU HB3 H -0.789 44.059 -8.812 1.00 . A A . 112 LEU HB3 1 1
15 31566 1 1 112 LEU HD11 H -1.051 47.650 -6.927 1.00 . A A . 112 LEU HD11 1 1
15 31567 1 1 112 LEU HD12 H 0.143 47.257 -8.163 1.00 . A A . 112 LEU HD12 1 1
15 31568 1 1 112 LEU HD13 H 0.517 46.990 -6.461 1.00 . A A . 112 LEU HD13 1 1
15 31569 1 1 112 LEU HD21 H -2.812 44.786 -7.089 1.00 . A A . 112 LEU HD21 1 1
15 31570 1 1 112 LEU HD22 H -2.475 45.494 -8.669 1.00 . A A . 112 LEU HD22 1 1
15 31571 1 1 112 LEU HD23 H -2.729 46.538 -7.270 1.00 . A A . 112 LEU HD23 1 1
15 31572 1 1 112 LEU HG H -0.693 45.077 -6.344 1.00 . A A . 112 LEU HG 1 1
15 31573 1 1 112 LEU N N 2.359 44.642 -8.260 1.00 . A A . 112 LEU N 1 1
15 31574 1 1 112 LEU O O 0.842 41.573 -7.776 1.00 . A A . 112 LEU O 1 1
15 31575 1 1 113 PHE C C 2.489 40.293 -9.996 1.00 . A A . 113 PHE C 1 1
15 31576 1 1 113 PHE CA C 1.333 41.167 -10.473 1.00 . A A . 113 PHE CA 1 1
15 31577 1 1 113 PHE CB C 1.424 41.372 -11.987 1.00 . A A . 113 PHE CB 1 1
15 31578 1 1 113 PHE CD1 C 1.690 39.163 -13.147 1.00 . A A . 113 PHE CD1 1 1
15 31579 1 1 113 PHE CD2 C 3.619 40.538 -12.872 1.00 . A A . 113 PHE CD2 1 1
15 31580 1 1 113 PHE CE1 C 2.458 38.209 -13.787 1.00 . A A . 113 PHE CE1 1 1
15 31581 1 1 113 PHE CE2 C 4.392 39.587 -13.512 1.00 . A A . 113 PHE CE2 1 1
15 31582 1 1 113 PHE CG C 2.261 40.337 -12.682 1.00 . A A . 113 PHE CG 1 1
15 31583 1 1 113 PHE CZ C 3.810 38.421 -13.971 1.00 . A A . 113 PHE CZ 1 1
15 31584 1 1 113 PHE H H 1.526 43.268 -10.299 1.00 . A A . 113 PHE H 1 1
15 31585 1 1 113 PHE HA H 0.403 40.671 -10.241 1.00 . A A . 113 PHE HA 1 1
15 31586 1 1 113 PHE HB2 H 0.431 41.334 -12.409 1.00 . A A . 113 PHE HB2 1 1
15 31587 1 1 113 PHE HB3 H 1.859 42.340 -12.186 1.00 . A A . 113 PHE HB3 1 1
15 31588 1 1 113 PHE HD1 H 0.632 38.996 -13.005 1.00 . A A . 113 PHE HD1 1 1
15 31589 1 1 113 PHE HD2 H 4.075 41.450 -12.514 1.00 . A A . 113 PHE HD2 1 1
15 31590 1 1 113 PHE HE1 H 2.001 37.298 -14.145 1.00 . A A . 113 PHE HE1 1 1
15 31591 1 1 113 PHE HE2 H 5.449 39.757 -13.654 1.00 . A A . 113 PHE HE2 1 1
15 31592 1 1 113 PHE HZ H 4.412 37.677 -14.470 1.00 . A A . 113 PHE HZ 1 1
15 31593 1 1 113 PHE N N 1.337 42.454 -9.787 1.00 . A A . 113 PHE N 1 1
15 31594 1 1 113 PHE O O 2.432 39.066 -10.083 1.00 . A A . 113 PHE O 1 1
15 31595 1 1 114 LEU C C 4.377 39.429 -7.739 1.00 . A A . 114 LEU C 1 1
15 31596 1 1 114 LEU CA C 4.710 40.216 -9.002 1.00 . A A . 114 LEU CA 1 1
15 31597 1 1 114 LEU CB C 5.851 41.195 -8.720 1.00 . A A . 114 LEU CB 1 1
15 31598 1 1 114 LEU CD1 C 7.249 42.825 -10.014 1.00 . A A . 114 LEU CD1 1 1
15 31599 1 1 114 LEU CD2 C 8.127 40.532 -9.537 1.00 . A A . 114 LEU CD2 1 1
15 31600 1 1 114 LEU CG C 6.885 41.359 -9.835 1.00 . A A . 114 LEU CG 1 1
15 31601 1 1 114 LEU H H 3.526 41.912 -9.450 1.00 . A A . 114 LEU H 1 1
15 31602 1 1 114 LEU HA H 5.021 39.524 -9.771 1.00 . A A . 114 LEU HA 1 1
15 31603 1 1 114 LEU HB2 H 5.416 42.163 -8.528 1.00 . A A . 114 LEU HB2 1 1
15 31604 1 1 114 LEU HB3 H 6.369 40.852 -7.836 1.00 . A A . 114 LEU HB3 1 1
15 31605 1 1 114 LEU HD11 H 7.624 42.983 -11.014 1.00 . A A . 114 LEU HD11 1 1
15 31606 1 1 114 LEU HD12 H 8.009 43.097 -9.297 1.00 . A A . 114 LEU HD12 1 1
15 31607 1 1 114 LEU HD13 H 6.371 43.435 -9.857 1.00 . A A . 114 LEU HD13 1 1
15 31608 1 1 114 LEU HD21 H 7.847 39.652 -8.977 1.00 . A A . 114 LEU HD21 1 1
15 31609 1 1 114 LEU HD22 H 8.821 41.122 -8.957 1.00 . A A . 114 LEU HD22 1 1
15 31610 1 1 114 LEU HD23 H 8.593 40.236 -10.465 1.00 . A A . 114 LEU HD23 1 1
15 31611 1 1 114 LEU HG H 6.461 41.005 -10.765 1.00 . A A . 114 LEU HG 1 1
15 31612 1 1 114 LEU N N 3.539 40.934 -9.493 1.00 . A A . 114 LEU N 1 1
15 31613 1 1 114 LEU O O 4.785 38.278 -7.587 1.00 . A A . 114 LEU O 1 1
15 31614 1 1 115 TRP C C 2.054 38.482 -5.802 1.00 . A A . 115 TRP C 1 1
15 31615 1 1 115 TRP CA C 3.241 39.414 -5.587 1.00 . A A . 115 TRP CA 1 1
15 31616 1 1 115 TRP CB C 2.893 40.468 -4.534 1.00 . A A . 115 TRP CB 1 1
15 31617 1 1 115 TRP CD1 C 3.075 38.645 -2.742 1.00 . A A . 115 TRP CD1 1 1
15 31618 1 1 115 TRP CD2 C 2.187 40.568 -2.013 1.00 . A A . 115 TRP CD2 1 1
15 31619 1 1 115 TRP CE2 C 2.230 39.657 -0.939 1.00 . A A . 115 TRP CE2 1 1
15 31620 1 1 115 TRP CE3 C 1.668 41.846 -1.792 1.00 . A A . 115 TRP CE3 1 1
15 31621 1 1 115 TRP CG C 2.732 39.900 -3.156 1.00 . A A . 115 TRP CG 1 1
15 31622 1 1 115 TRP CH2 C 1.269 41.245 0.523 1.00 . A A . 115 TRP CH2 1 1
15 31623 1 1 115 TRP CZ2 C 1.773 39.986 0.334 1.00 . A A . 115 TRP CZ2 1 1
15 31624 1 1 115 TRP CZ3 C 1.214 42.171 -0.527 1.00 . A A . 115 TRP CZ3 1 1
15 31625 1 1 115 TRP H H 3.336 40.975 -7.015 1.00 . A A . 115 TRP H 1 1
15 31626 1 1 115 TRP HA H 4.081 38.833 -5.237 1.00 . A A . 115 TRP HA 1 1
15 31627 1 1 115 TRP HB2 H 3.679 41.207 -4.501 1.00 . A A . 115 TRP HB2 1 1
15 31628 1 1 115 TRP HB3 H 1.964 40.947 -4.809 1.00 . A A . 115 TRP HB3 1 1
15 31629 1 1 115 TRP HD1 H 3.514 37.893 -3.379 1.00 . A A . 115 TRP HD1 1 1
15 31630 1 1 115 TRP HE1 H 2.929 37.680 -0.882 1.00 . A A . 115 TRP HE1 1 1
15 31631 1 1 115 TRP HE3 H 1.617 42.574 -2.588 1.00 . A A . 115 TRP HE3 1 1
15 31632 1 1 115 TRP HH2 H 0.904 41.541 1.493 1.00 . A A . 115 TRP HH2 1 1
15 31633 1 1 115 TRP HZ2 H 1.809 39.283 1.154 1.00 . A A . 115 TRP HZ2 1 1
15 31634 1 1 115 TRP HZ3 H 0.809 43.154 -0.337 1.00 . A A . 115 TRP HZ3 1 1
15 31635 1 1 115 TRP N N 3.631 40.057 -6.837 1.00 . A A . 115 TRP N 1 1
15 31636 1 1 115 TRP NE1 N 2.775 38.492 -1.409 1.00 . A A . 115 TRP NE1 1 1
15 31637 1 1 115 TRP O O 2.021 37.371 -5.271 1.00 . A A . 115 TRP O 1 1
15 31638 1 1 116 ILE C C 0.267 36.794 -7.471 1.00 . A A . 116 ILE C 1 1
15 31639 1 1 116 ILE CA C -0.106 38.144 -6.869 1.00 . A A . 116 ILE CA 1 1
15 31640 1 1 116 ILE CB C -1.057 38.878 -7.833 1.00 . A A . 116 ILE CB 1 1
15 31641 1 1 116 ILE CD1 C -3.460 39.712 -7.749 1.00 . A A . 116 ILE CD1 1 1
15 31642 1 1 116 ILE CG1 C -2.513 38.561 -7.489 1.00 . A A . 116 ILE CG1 1 1
15 31643 1 1 116 ILE CG2 C -0.751 38.493 -9.273 1.00 . A A . 116 ILE CG2 1 1
15 31644 1 1 116 ILE H H 1.165 39.832 -6.978 1.00 . A A . 116 ILE H 1 1
15 31645 1 1 116 ILE HA H -0.628 37.979 -5.937 1.00 . A A . 116 ILE HA 1 1
15 31646 1 1 116 ILE HB H -0.892 39.940 -7.727 1.00 . A A . 116 ILE HB 1 1
15 31647 1 1 116 ILE HD11 H -4.201 39.412 -8.476 1.00 . A A . 116 ILE HD11 1 1
15 31648 1 1 116 ILE HD12 H -3.950 39.991 -6.828 1.00 . A A . 116 ILE HD12 1 1
15 31649 1 1 116 ILE HD13 H -2.904 40.556 -8.131 1.00 . A A . 116 ILE HD13 1 1
15 31650 1 1 116 ILE HG12 H -2.842 37.722 -8.080 1.00 . A A . 116 ILE HG12 1 1
15 31651 1 1 116 ILE HG13 H -2.580 38.306 -6.441 1.00 . A A . 116 ILE HG13 1 1
15 31652 1 1 116 ILE HG21 H -1.186 39.222 -9.941 1.00 . A A . 116 ILE HG21 1 1
15 31653 1 1 116 ILE HG22 H 0.318 38.466 -9.419 1.00 . A A . 116 ILE HG22 1 1
15 31654 1 1 116 ILE HG23 H -1.169 37.520 -9.482 1.00 . A A . 116 ILE HG23 1 1
15 31655 1 1 116 ILE N N 1.081 38.939 -6.583 1.00 . A A . 116 ILE N 1 1
15 31656 1 1 116 ILE O O -0.487 35.826 -7.369 1.00 . A A . 116 ILE O 1 1
15 31657 1 1 117 PHE C C 2.535 34.577 -7.675 1.00 . A A . 117 PHE C 1 1
15 31658 1 1 117 PHE CA C 1.913 35.503 -8.716 1.00 . A A . 117 PHE CA 1 1
15 31659 1 1 117 PHE CB C 2.935 35.818 -9.810 1.00 . A A . 117 PHE CB 1 1
15 31660 1 1 117 PHE CD1 C 1.235 35.721 -11.654 1.00 . A A . 117 PHE CD1 1 1
15 31661 1 1 117 PHE CD2 C 3.342 34.659 -11.998 1.00 . A A . 117 PHE CD2 1 1
15 31662 1 1 117 PHE CE1 C 0.828 35.330 -12.915 1.00 . A A . 117 PHE CE1 1 1
15 31663 1 1 117 PHE CE2 C 2.940 34.265 -13.261 1.00 . A A . 117 PHE CE2 1 1
15 31664 1 1 117 PHE CG C 2.495 35.391 -11.181 1.00 . A A . 117 PHE CG 1 1
15 31665 1 1 117 PHE CZ C 1.681 34.601 -13.719 1.00 . A A . 117 PHE CZ 1 1
15 31666 1 1 117 PHE H H 1.995 37.540 -8.146 1.00 . A A . 117 PHE H 1 1
15 31667 1 1 117 PHE HA H 1.064 35.007 -9.160 1.00 . A A . 117 PHE HA 1 1
15 31668 1 1 117 PHE HB2 H 3.109 36.883 -9.835 1.00 . A A . 117 PHE HB2 1 1
15 31669 1 1 117 PHE HB3 H 3.861 35.311 -9.584 1.00 . A A . 117 PHE HB3 1 1
15 31670 1 1 117 PHE HD1 H 0.567 36.292 -11.025 1.00 . A A . 117 PHE HD1 1 1
15 31671 1 1 117 PHE HD2 H 4.326 34.395 -11.641 1.00 . A A . 117 PHE HD2 1 1
15 31672 1 1 117 PHE HE1 H -0.157 35.594 -13.270 1.00 . A A . 117 PHE HE1 1 1
15 31673 1 1 117 PHE HE2 H 3.609 33.695 -13.887 1.00 . A A . 117 PHE HE2 1 1
15 31674 1 1 117 PHE HZ H 1.365 34.295 -14.705 1.00 . A A . 117 PHE HZ 1 1
15 31675 1 1 117 PHE N N 1.438 36.735 -8.098 1.00 . A A . 117 PHE N 1 1
15 31676 1 1 117 PHE O O 2.089 33.444 -7.490 1.00 . A A . 117 PHE O 1 1
15 31677 1 1 118 VAL C C 3.262 33.719 -4.962 1.00 . A A . 118 VAL C 1 1
15 31678 1 1 118 VAL CA C 4.251 34.285 -5.974 1.00 . A A . 118 VAL CA 1 1
15 31679 1 1 118 VAL CB C 5.302 35.131 -5.230 1.00 . A A . 118 VAL CB 1 1
15 31680 1 1 118 VAL CG1 C 5.763 34.419 -3.967 1.00 . A A . 118 VAL CG1 1 1
15 31681 1 1 118 VAL CG2 C 6.482 35.436 -6.140 1.00 . A A . 118 VAL CG2 1 1
15 31682 1 1 118 VAL H H 3.877 35.977 -7.189 1.00 . A A . 118 VAL H 1 1
15 31683 1 1 118 VAL HA H 4.759 33.467 -6.463 1.00 . A A . 118 VAL HA 1 1
15 31684 1 1 118 VAL HB H 4.845 36.066 -4.943 1.00 . A A . 118 VAL HB 1 1
15 31685 1 1 118 VAL HG11 H 5.876 33.364 -4.169 1.00 . A A . 118 VAL HG11 1 1
15 31686 1 1 118 VAL HG12 H 6.710 34.830 -3.647 1.00 . A A . 118 VAL HG12 1 1
15 31687 1 1 118 VAL HG13 H 5.028 34.559 -3.187 1.00 . A A . 118 VAL HG13 1 1
15 31688 1 1 118 VAL HG21 H 7.350 34.893 -5.797 1.00 . A A . 118 VAL HG21 1 1
15 31689 1 1 118 VAL HG22 H 6.245 35.134 -7.151 1.00 . A A . 118 VAL HG22 1 1
15 31690 1 1 118 VAL HG23 H 6.688 36.495 -6.120 1.00 . A A . 118 VAL HG23 1 1
15 31691 1 1 118 VAL N N 3.568 35.067 -6.997 1.00 . A A . 118 VAL N 1 1
15 31692 1 1 118 VAL O O 3.487 32.655 -4.385 1.00 . A A . 118 VAL O 1 1
15 31693 1 1 119 PHE C C 0.398 32.779 -4.332 1.00 . A A . 119 PHE C 1 1
15 31694 1 1 119 PHE CA C 1.138 34.006 -3.808 1.00 . A A . 119 PHE CA 1 1
15 31695 1 1 119 PHE CB C 0.145 35.141 -3.548 1.00 . A A . 119 PHE CB 1 1
15 31696 1 1 119 PHE CD1 C -0.208 34.743 -1.096 1.00 . A A . 119 PHE CD1 1 1
15 31697 1 1 119 PHE CD2 C -2.120 34.827 -2.517 1.00 . A A . 119 PHE CD2 1 1
15 31698 1 1 119 PHE CE1 C -1.024 34.520 -0.003 1.00 . A A . 119 PHE CE1 1 1
15 31699 1 1 119 PHE CE2 C -2.942 34.605 -1.428 1.00 . A A . 119 PHE CE2 1 1
15 31700 1 1 119 PHE CG C -0.745 34.899 -2.363 1.00 . A A . 119 PHE CG 1 1
15 31701 1 1 119 PHE CZ C -2.394 34.450 -0.170 1.00 . A A . 119 PHE CZ 1 1
15 31702 1 1 119 PHE H H 2.040 35.277 -5.242 1.00 . A A . 119 PHE H 1 1
15 31703 1 1 119 PHE HA H 1.627 33.748 -2.882 1.00 . A A . 119 PHE HA 1 1
15 31704 1 1 119 PHE HB2 H 0.693 36.055 -3.369 1.00 . A A . 119 PHE HB2 1 1
15 31705 1 1 119 PHE HB3 H -0.483 35.267 -4.417 1.00 . A A . 119 PHE HB3 1 1
15 31706 1 1 119 PHE HD1 H 0.864 34.797 -0.964 1.00 . A A . 119 PHE HD1 1 1
15 31707 1 1 119 PHE HD2 H -2.551 34.947 -3.500 1.00 . A A . 119 PHE HD2 1 1
15 31708 1 1 119 PHE HE1 H -0.592 34.400 0.979 1.00 . A A . 119 PHE HE1 1 1
15 31709 1 1 119 PHE HE2 H -4.012 34.550 -1.561 1.00 . A A . 119 PHE HE2 1 1
15 31710 1 1 119 PHE HZ H -3.034 34.277 0.682 1.00 . A A . 119 PHE HZ 1 1
15 31711 1 1 119 PHE N N 2.163 34.437 -4.751 1.00 . A A . 119 PHE N 1 1
15 31712 1 1 119 PHE O O 0.377 31.730 -3.688 1.00 . A A . 119 PHE O 1 1
15 31713 1 1 120 VAL C C -0.031 30.651 -6.443 1.00 . A A . 120 VAL C 1 1
15 31714 1 1 120 VAL CA C -0.951 31.822 -6.119 1.00 . A A . 120 VAL CA 1 1
15 31715 1 1 120 VAL CB C -1.661 32.276 -7.408 1.00 . A A . 120 VAL CB 1 1
15 31716 1 1 120 VAL CG1 C -0.645 32.717 -8.450 1.00 . A A . 120 VAL CG1 1 1
15 31717 1 1 120 VAL CG2 C -2.543 31.161 -7.950 1.00 . A A . 120 VAL CG2 1 1
15 31718 1 1 120 VAL H H -0.158 33.779 -5.973 1.00 . A A . 120 VAL H 1 1
15 31719 1 1 120 VAL HA H -1.703 31.493 -5.415 1.00 . A A . 120 VAL HA 1 1
15 31720 1 1 120 VAL HB H -2.290 33.121 -7.170 1.00 . A A . 120 VAL HB 1 1
15 31721 1 1 120 VAL HG11 H -1.155 32.947 -9.375 1.00 . A A . 120 VAL HG11 1 1
15 31722 1 1 120 VAL HG12 H -0.125 33.596 -8.097 1.00 . A A . 120 VAL HG12 1 1
15 31723 1 1 120 VAL HG13 H 0.065 31.922 -8.620 1.00 . A A . 120 VAL HG13 1 1
15 31724 1 1 120 VAL HG21 H -1.922 30.358 -8.317 1.00 . A A . 120 VAL HG21 1 1
15 31725 1 1 120 VAL HG22 H -3.182 30.791 -7.161 1.00 . A A . 120 VAL HG22 1 1
15 31726 1 1 120 VAL HG23 H -3.152 31.543 -8.756 1.00 . A A . 120 VAL HG23 1 1
15 31727 1 1 120 VAL N N -0.210 32.918 -5.507 1.00 . A A . 120 VAL N 1 1
15 31728 1 1 120 VAL O O -0.464 29.498 -6.472 1.00 . A A . 120 VAL O 1 1
15 31729 1 1 121 CYS C C 2.592 29.117 -5.770 1.00 . A A . 121 CYS C 1 1
15 31730 1 1 121 CYS CA C 2.221 29.924 -7.010 1.00 . A A . 121 CYS CA 1 1
15 31731 1 1 121 CYS CB C 3.475 30.559 -7.613 1.00 . A A . 121 CYS CB 1 1
15 31732 1 1 121 CYS H H 1.524 31.890 -6.649 1.00 . A A . 121 CYS H 1 1
15 31733 1 1 121 CYS HA H 1.778 29.261 -7.737 1.00 . A A . 121 CYS HA 1 1
15 31734 1 1 121 CYS HB2 H 3.306 30.743 -8.664 1.00 . A A . 121 CYS HB2 1 1
15 31735 1 1 121 CYS HB3 H 3.668 31.498 -7.117 1.00 . A A . 121 CYS HB3 1 1
15 31736 1 1 121 CYS HG H 5.970 30.334 -7.141 1.00 . A A . 121 CYS HG 1 1
15 31737 1 1 121 CYS N N 1.239 30.953 -6.687 1.00 . A A . 121 CYS N 1 1
15 31738 1 1 121 CYS O O 2.847 27.916 -5.852 1.00 . A A . 121 CYS O 1 1
15 31739 1 1 121 CYS SG S 4.962 29.540 -7.467 1.00 . A A . 121 CYS SG 1 1
15 31740 1 1 122 VAL C C 1.926 28.072 -2.999 1.00 . A A . 122 VAL C 1 1
15 31741 1 1 122 VAL CA C 2.960 29.131 -3.364 1.00 . A A . 122 VAL CA 1 1
15 31742 1 1 122 VAL CB C 3.066 30.148 -2.212 1.00 . A A . 122 VAL CB 1 1
15 31743 1 1 122 VAL CG1 C 2.893 29.455 -0.870 1.00 . A A . 122 VAL CG1 1 1
15 31744 1 1 122 VAL CG2 C 4.396 30.886 -2.274 1.00 . A A . 122 VAL CG2 1 1
15 31745 1 1 122 VAL H H 2.407 30.742 -4.620 1.00 . A A . 122 VAL H 1 1
15 31746 1 1 122 VAL HA H 3.922 28.654 -3.485 1.00 . A A . 122 VAL HA 1 1
15 31747 1 1 122 VAL HB H 2.272 30.872 -2.324 1.00 . A A . 122 VAL HB 1 1
15 31748 1 1 122 VAL HG11 H 3.470 28.542 -0.859 1.00 . A A . 122 VAL HG11 1 1
15 31749 1 1 122 VAL HG12 H 3.236 30.108 -0.080 1.00 . A A . 122 VAL HG12 1 1
15 31750 1 1 122 VAL HG13 H 1.850 29.222 -0.717 1.00 . A A . 122 VAL HG13 1 1
15 31751 1 1 122 VAL HG21 H 4.224 31.946 -2.166 1.00 . A A . 122 VAL HG21 1 1
15 31752 1 1 122 VAL HG22 H 5.036 30.542 -1.474 1.00 . A A . 122 VAL HG22 1 1
15 31753 1 1 122 VAL HG23 H 4.871 30.692 -3.224 1.00 . A A . 122 VAL HG23 1 1
15 31754 1 1 122 VAL N N 2.620 29.786 -4.622 1.00 . A A . 122 VAL N 1 1
15 31755 1 1 122 VAL O O 2.258 26.900 -2.823 1.00 . A A . 122 VAL O 1 1
15 31756 1 1 123 PHE C C -0.667 26.586 -3.669 1.00 . A A . 123 PHE C 1 1
15 31757 1 1 123 PHE CA C -0.414 27.581 -2.541 1.00 . A A . 123 PHE CA 1 1
15 31758 1 1 123 PHE CB C -1.693 28.366 -2.242 1.00 . A A . 123 PHE CB 1 1
15 31759 1 1 123 PHE CD1 C -3.583 26.730 -2.021 1.00 . A A . 123 PHE CD1 1 1
15 31760 1 1 123 PHE CD2 C -2.728 27.748 -0.041 1.00 . A A . 123 PHE CD2 1 1
15 31761 1 1 123 PHE CE1 C -4.499 26.023 -1.266 1.00 . A A . 123 PHE CE1 1 1
15 31762 1 1 123 PHE CE2 C -3.642 27.043 0.719 1.00 . A A . 123 PHE CE2 1 1
15 31763 1 1 123 PHE CG C -2.688 27.599 -1.418 1.00 . A A . 123 PHE CG 1 1
15 31764 1 1 123 PHE CZ C -4.529 26.180 0.106 1.00 . A A . 123 PHE CZ 1 1
15 31765 1 1 123 PHE H H 0.469 29.441 -3.039 1.00 . A A . 123 PHE H 1 1
15 31766 1 1 123 PHE HA H -0.120 27.038 -1.656 1.00 . A A . 123 PHE HA 1 1
15 31767 1 1 123 PHE HB2 H -1.437 29.264 -1.700 1.00 . A A . 123 PHE HB2 1 1
15 31768 1 1 123 PHE HB3 H -2.168 28.635 -3.173 1.00 . A A . 123 PHE HB3 1 1
15 31769 1 1 123 PHE HD1 H -3.560 26.606 -3.094 1.00 . A A . 123 PHE HD1 1 1
15 31770 1 1 123 PHE HD2 H -2.035 28.423 0.440 1.00 . A A . 123 PHE HD2 1 1
15 31771 1 1 123 PHE HE1 H -5.191 25.349 -1.748 1.00 . A A . 123 PHE HE1 1 1
15 31772 1 1 123 PHE HE2 H -3.663 27.168 1.791 1.00 . A A . 123 PHE HE2 1 1
15 31773 1 1 123 PHE HZ H -5.244 25.628 0.698 1.00 . A A . 123 PHE HZ 1 1
15 31774 1 1 123 PHE N N 0.671 28.493 -2.886 1.00 . A A . 123 PHE N 1 1
15 31775 1 1 123 PHE O O -1.145 25.476 -3.437 1.00 . A A . 123 PHE O 1 1
15 31776 1 1 124 GLY C C 0.457 24.986 -6.086 1.00 . A A . 124 GLY C 1 1
15 31777 1 1 124 GLY CA C -0.542 26.125 -6.040 1.00 . A A . 124 GLY CA 1 1
15 31778 1 1 124 GLY H H 0.035 27.887 -5.018 1.00 . A A . 124 GLY H 1 1
15 31779 1 1 124 GLY HA2 H -1.540 25.714 -5.997 1.00 . A A . 124 GLY HA2 1 1
15 31780 1 1 124 GLY HA3 H -0.443 26.711 -6.941 1.00 . A A . 124 GLY HA3 1 1
15 31781 1 1 124 GLY N N -0.342 26.992 -4.893 1.00 . A A . 124 GLY N 1 1
15 31782 1 1 124 GLY O O 0.075 23.818 -6.169 1.00 . A A . 124 GLY O 1 1
15 31783 1 1 125 THR C C 2.785 23.459 -4.817 1.00 . A A . 125 THR C 1 1
15 31784 1 1 125 THR CA C 2.798 24.321 -6.074 1.00 . A A . 125 THR CA 1 1
15 31785 1 1 125 THR CB C 4.186 24.974 -6.220 1.00 . A A . 125 THR CB 1 1
15 31786 1 1 125 THR CG2 C 5.281 24.025 -5.756 1.00 . A A . 125 THR CG2 1 1
15 31787 1 1 125 THR H H 1.982 26.272 -5.969 1.00 . A A . 125 THR H 1 1
15 31788 1 1 125 THR HA H 2.628 23.691 -6.934 1.00 . A A . 125 THR HA 1 1
15 31789 1 1 125 THR HB H 4.216 25.862 -5.606 1.00 . A A . 125 THR HB 1 1
15 31790 1 1 125 THR HG1 H 3.935 26.150 -7.783 1.00 . A A . 125 THR HG1 1 1
15 31791 1 1 125 THR HG21 H 6.191 24.233 -6.299 1.00 . A A . 125 THR HG21 1 1
15 31792 1 1 125 THR HG22 H 4.976 23.006 -5.940 1.00 . A A . 125 THR HG22 1 1
15 31793 1 1 125 THR HG23 H 5.453 24.164 -4.699 1.00 . A A . 125 THR HG23 1 1
15 31794 1 1 125 THR N N 1.741 25.324 -6.034 1.00 . A A . 125 THR N 1 1
15 31795 1 1 125 THR O O 2.632 22.239 -4.892 1.00 . A A . 125 THR O 1 1
15 31796 1 1 125 THR OG1 O 4.413 25.341 -7.585 1.00 . A A . 125 THR OG1 1 1
15 31797 1 1 126 ILE C C 1.671 22.575 -2.211 1.00 . A A . 126 ILE C 1 1
15 31798 1 1 126 ILE CA C 2.949 23.388 -2.391 1.00 . A A . 126 ILE CA 1 1
15 31799 1 1 126 ILE CB C 3.096 24.360 -1.205 1.00 . A A . 126 ILE CB 1 1
15 31800 1 1 126 ILE CD1 C 4.623 26.152 -0.238 1.00 . A A . 126 ILE CD1 1 1
15 31801 1 1 126 ILE CG1 C 4.481 25.011 -1.221 1.00 . A A . 126 ILE CG1 1 1
15 31802 1 1 126 ILE CG2 C 2.863 23.630 0.109 1.00 . A A . 126 ILE CG2 1 1
15 31803 1 1 126 ILE H H 3.062 25.071 -3.669 1.00 . A A . 126 ILE H 1 1
15 31804 1 1 126 ILE HA H 3.794 22.716 -2.387 1.00 . A A . 126 ILE HA 1 1
15 31805 1 1 126 ILE HB H 2.344 25.127 -1.301 1.00 . A A . 126 ILE HB 1 1
15 31806 1 1 126 ILE HD11 H 5.291 25.860 0.559 1.00 . A A . 126 ILE HD11 1 1
15 31807 1 1 126 ILE HD12 H 5.022 27.018 -0.745 1.00 . A A . 126 ILE HD12 1 1
15 31808 1 1 126 ILE HD13 H 3.654 26.393 0.177 1.00 . A A . 126 ILE HD13 1 1
15 31809 1 1 126 ILE HG12 H 5.224 24.269 -0.976 1.00 . A A . 126 ILE HG12 1 1
15 31810 1 1 126 ILE HG13 H 4.677 25.399 -2.210 1.00 . A A . 126 ILE HG13 1 1
15 31811 1 1 126 ILE HG21 H 1.805 23.599 0.321 1.00 . A A . 126 ILE HG21 1 1
15 31812 1 1 126 ILE HG22 H 3.244 22.623 0.034 1.00 . A A . 126 ILE HG22 1 1
15 31813 1 1 126 ILE HG23 H 3.374 24.150 0.906 1.00 . A A . 126 ILE HG23 1 1
15 31814 1 1 126 ILE N N 2.945 24.099 -3.664 1.00 . A A . 126 ILE N 1 1
15 31815 1 1 126 ILE O O 1.683 21.509 -1.598 1.00 . A A . 126 ILE O 1 1
15 31816 1 1 127 GLY C C -0.639 20.979 -3.186 1.00 . A A . 127 GLY C 1 1
15 31817 1 1 127 GLY CA C -0.701 22.393 -2.643 1.00 . A A . 127 GLY CA 1 1
15 31818 1 1 127 GLY H H 0.620 23.940 -3.231 1.00 . A A . 127 GLY H 1 1
15 31819 1 1 127 GLY HA2 H -0.990 22.356 -1.604 1.00 . A A . 127 GLY HA2 1 1
15 31820 1 1 127 GLY HA3 H -1.448 22.945 -3.195 1.00 . A A . 127 GLY HA3 1 1
15 31821 1 1 127 GLY N N 0.570 23.085 -2.753 1.00 . A A . 127 GLY N 1 1
15 31822 1 1 127 GLY O O -0.881 20.016 -2.458 1.00 . A A . 127 GLY O 1 1
15 31823 1 1 128 MET C C 1.046 18.817 -4.676 1.00 . A A . 128 MET C 1 1
15 31824 1 1 128 MET CA C -0.223 19.545 -5.108 1.00 . A A . 128 MET CA 1 1
15 31825 1 1 128 MET CB C -0.246 19.695 -6.630 1.00 . A A . 128 MET CB 1 1
15 31826 1 1 128 MET CE C 0.158 21.970 -9.105 1.00 . A A . 128 MET CE 1 1
15 31827 1 1 128 MET CG C 1.076 20.163 -7.215 1.00 . A A . 128 MET CG 1 1
15 31828 1 1 128 MET H H -0.133 21.657 -4.998 1.00 . A A . 128 MET H 1 1
15 31829 1 1 128 MET HA H -1.079 18.964 -4.799 1.00 . A A . 128 MET HA 1 1
15 31830 1 1 128 MET HB2 H -0.492 18.740 -7.070 1.00 . A A . 128 MET HB2 1 1
15 31831 1 1 128 MET HB3 H -1.007 20.412 -6.898 1.00 . A A . 128 MET HB3 1 1
15 31832 1 1 128 MET HE1 H 0.815 22.754 -8.758 1.00 . A A . 128 MET HE1 1 1
15 31833 1 1 128 MET HE2 H -0.121 22.162 -10.130 1.00 . A A . 128 MET HE2 1 1
15 31834 1 1 128 MET HE3 H -0.729 21.944 -8.488 1.00 . A A . 128 MET HE3 1 1
15 31835 1 1 128 MET HG2 H 1.345 21.103 -6.756 1.00 . A A . 128 MET HG2 1 1
15 31836 1 1 128 MET HG3 H 1.833 19.426 -6.992 1.00 . A A . 128 MET HG3 1 1
15 31837 1 1 128 MET N N -0.315 20.852 -4.469 1.00 . A A . 128 MET N 1 1
15 31838 1 1 128 MET O O 1.094 17.587 -4.662 1.00 . A A . 128 MET O 1 1
15 31839 1 1 128 MET SD S 1.002 20.394 -9.002 1.00 . A A . 128 MET SD 1 1
15 31840 1 1 129 PHE C C 3.219 18.394 -2.507 1.00 . A A . 129 PHE C 1 1
15 31841 1 1 129 PHE CA C 3.344 19.012 -3.896 1.00 . A A . 129 PHE CA 1 1
15 31842 1 1 129 PHE CB C 4.435 20.085 -3.893 1.00 . A A . 129 PHE CB 1 1
15 31843 1 1 129 PHE CD1 C 6.479 18.969 -4.827 1.00 . A A . 129 PHE CD1 1 1
15 31844 1 1 129 PHE CD2 C 6.468 19.562 -2.518 1.00 . A A . 129 PHE CD2 1 1
15 31845 1 1 129 PHE CE1 C 7.756 18.456 -4.693 1.00 . A A . 129 PHE CE1 1 1
15 31846 1 1 129 PHE CE2 C 7.745 19.052 -2.378 1.00 . A A . 129 PHE CE2 1 1
15 31847 1 1 129 PHE CG C 5.822 19.528 -3.743 1.00 . A A . 129 PHE CG 1 1
15 31848 1 1 129 PHE CZ C 8.389 18.497 -3.467 1.00 . A A . 129 PHE CZ 1 1
15 31849 1 1 129 PHE H H 1.974 20.559 -4.359 1.00 . A A . 129 PHE H 1 1
15 31850 1 1 129 PHE HA H 3.613 18.239 -4.598 1.00 . A A . 129 PHE HA 1 1
15 31851 1 1 129 PHE HB2 H 4.396 20.631 -4.823 1.00 . A A . 129 PHE HB2 1 1
15 31852 1 1 129 PHE HB3 H 4.259 20.765 -3.073 1.00 . A A . 129 PHE HB3 1 1
15 31853 1 1 129 PHE HD1 H 5.984 18.937 -5.788 1.00 . A A . 129 PHE HD1 1 1
15 31854 1 1 129 PHE HD2 H 5.966 19.995 -1.665 1.00 . A A . 129 PHE HD2 1 1
15 31855 1 1 129 PHE HE1 H 8.256 18.023 -5.547 1.00 . A A . 129 PHE HE1 1 1
15 31856 1 1 129 PHE HE2 H 8.238 19.084 -1.418 1.00 . A A . 129 PHE HE2 1 1
15 31857 1 1 129 PHE HZ H 9.386 18.097 -3.360 1.00 . A A . 129 PHE HZ 1 1
15 31858 1 1 129 PHE N N 2.073 19.585 -4.326 1.00 . A A . 129 PHE N 1 1
15 31859 1 1 129 PHE O O 4.081 17.627 -2.076 1.00 . A A . 129 PHE O 1 1
15 31860 1 1 130 LEU C C 1.210 16.852 -0.527 1.00 . A A . 130 LEU C 1 1
15 31861 1 1 130 LEU CA C 1.900 18.211 -0.468 1.00 . A A . 130 LEU CA 1 1
15 31862 1 1 130 LEU CB C 1.049 19.194 0.338 1.00 . A A . 130 LEU CB 1 1
15 31863 1 1 130 LEU CD1 C 1.058 21.366 1.589 1.00 . A A . 130 LEU CD1 1 1
15 31864 1 1 130 LEU CD2 C 1.999 19.308 2.655 1.00 . A A . 130 LEU CD2 1 1
15 31865 1 1 130 LEU CG C 1.802 20.061 1.348 1.00 . A A . 130 LEU CG 1 1
15 31866 1 1 130 LEU H H 1.488 19.347 -2.206 1.00 . A A . 130 LEU H 1 1
15 31867 1 1 130 LEU HA H 2.858 18.094 0.017 1.00 . A A . 130 LEU HA 1 1
15 31868 1 1 130 LEU HB2 H 0.555 19.853 -0.360 1.00 . A A . 130 LEU HB2 1 1
15 31869 1 1 130 LEU HB3 H 0.308 18.623 0.878 1.00 . A A . 130 LEU HB3 1 1
15 31870 1 1 130 LEU HD11 H 1.693 22.046 2.137 1.00 . A A . 130 LEU HD11 1 1
15 31871 1 1 130 LEU HD12 H 0.163 21.170 2.160 1.00 . A A . 130 LEU HD12 1 1
15 31872 1 1 130 LEU HD13 H 0.790 21.808 0.641 1.00 . A A . 130 LEU HD13 1 1
15 31873 1 1 130 LEU HD21 H 1.388 19.757 3.424 1.00 . A A . 130 LEU HD21 1 1
15 31874 1 1 130 LEU HD22 H 3.038 19.358 2.946 1.00 . A A . 130 LEU HD22 1 1
15 31875 1 1 130 LEU HD23 H 1.710 18.276 2.523 1.00 . A A . 130 LEU HD23 1 1
15 31876 1 1 130 LEU HG H 2.777 20.303 0.949 1.00 . A A . 130 LEU HG 1 1
15 31877 1 1 130 LEU N N 2.140 18.732 -1.810 1.00 . A A . 130 LEU N 1 1
15 31878 1 1 130 LEU O O 0.991 16.212 0.501 1.00 . A A . 130 LEU O 1 1
15 31879 1 1 131 GLN C C 0.964 14.018 -1.219 1.00 . A A . 131 GLN C 1 1
15 31880 1 1 131 GLN CA C 0.206 15.135 -1.929 1.00 . A A . 131 GLN CA 1 1
15 31881 1 1 131 GLN CB C 0.086 14.817 -3.421 1.00 . A A . 131 GLN CB 1 1
15 31882 1 1 131 GLN CD C -0.253 13.018 -5.161 1.00 . A A . 131 GLN CD 1 1
15 31883 1 1 131 GLN CG C 0.147 13.331 -3.733 1.00 . A A . 131 GLN CG 1 1
15 31884 1 1 131 GLN H H 1.072 16.974 -2.518 1.00 . A A . 131 GLN H 1 1
15 31885 1 1 131 GLN HA H -0.783 15.207 -1.505 1.00 . A A . 131 GLN HA 1 1
15 31886 1 1 131 GLN HB2 H -0.856 15.201 -3.783 1.00 . A A . 131 GLN HB2 1 1
15 31887 1 1 131 GLN HB3 H 0.892 15.307 -3.947 1.00 . A A . 131 GLN HB3 1 1
15 31888 1 1 131 GLN HE21 H -1.873 14.158 -4.984 1.00 . A A . 131 GLN HE21 1 1
15 31889 1 1 131 GLN HE22 H -1.656 13.395 -6.518 1.00 . A A . 131 GLN HE22 1 1
15 31890 1 1 131 GLN HG2 H 1.157 12.984 -3.575 1.00 . A A . 131 GLN HG2 1 1
15 31891 1 1 131 GLN HG3 H -0.521 12.808 -3.065 1.00 . A A . 131 GLN HG3 1 1
15 31892 1 1 131 GLN N N 0.871 16.418 -1.737 1.00 . A A . 131 GLN N 1 1
15 31893 1 1 131 GLN NE2 N -1.374 13.579 -5.599 1.00 . A A . 131 GLN NE2 1 1
15 31894 1 1 131 GLN O O 0.429 13.324 -0.354 1.00 . A A . 131 GLN O 1 1
15 31895 1 1 131 GLN OE1 O 0.437 12.279 -5.864 1.00 . A A . 131 GLN OE1 1 1
15 31896 1 1 132 PRO C C 3.463 13.113 0.446 1.00 . A A . 132 PRO C 1 1
15 31897 1 1 132 PRO CA C 3.099 12.807 -1.003 1.00 . A A . 132 PRO CA 1 1
15 31898 1 1 132 PRO CB C 4.349 12.839 -1.886 1.00 . A A . 132 PRO CB 1 1
15 31899 1 1 132 PRO CD C 2.943 14.629 -2.616 1.00 . A A . 132 PRO CD 1 1
15 31900 1 1 132 PRO CG C 4.380 14.218 -2.448 1.00 . A A . 132 PRO CG 1 1
15 31901 1 1 132 PRO HA H 2.642 11.830 -1.059 1.00 . A A . 132 PRO HA 1 1
15 31902 1 1 132 PRO HB2 H 5.224 12.638 -1.283 1.00 . A A . 132 PRO HB2 1 1
15 31903 1 1 132 PRO HB3 H 4.263 12.097 -2.665 1.00 . A A . 132 PRO HB3 1 1
15 31904 1 1 132 PRO HD2 H 2.829 15.687 -2.432 1.00 . A A . 132 PRO HD2 1 1
15 31905 1 1 132 PRO HD3 H 2.591 14.376 -3.606 1.00 . A A . 132 PRO HD3 1 1
15 31906 1 1 132 PRO HG2 H 4.883 14.883 -1.763 1.00 . A A . 132 PRO HG2 1 1
15 31907 1 1 132 PRO HG3 H 4.882 14.213 -3.405 1.00 . A A . 132 PRO HG3 1 1
15 31908 1 1 132 PRO N N 2.240 13.838 -1.592 1.00 . A A . 132 PRO N 1 1
15 31909 1 1 132 PRO O O 3.478 14.273 0.862 1.00 . A A . 132 PRO O 1 1
15 31910 1 1 133 LEU C C 5.609 12.517 2.762 1.00 . A A . 133 LEU C 1 1
15 31911 1 1 133 LEU CA C 4.120 12.225 2.615 1.00 . A A . 133 LEU CA 1 1
15 31912 1 1 133 LEU CB C 3.756 10.964 3.401 1.00 . A A . 133 LEU CB 1 1
15 31913 1 1 133 LEU CD1 C 4.661 8.854 4.409 1.00 . A A . 133 LEU CD1 1 1
15 31914 1 1 133 LEU CD2 C 4.219 8.973 1.950 1.00 . A A . 133 LEU CD2 1 1
15 31915 1 1 133 LEU CG C 4.661 9.751 3.180 1.00 . A A . 133 LEU CG 1 1
15 31916 1 1 133 LEU H H 3.726 11.168 0.825 1.00 . A A . 133 LEU H 1 1
15 31917 1 1 133 LEU HA H 3.560 13.059 3.011 1.00 . A A . 133 LEU HA 1 1
15 31918 1 1 133 LEU HB2 H 3.784 11.209 4.452 1.00 . A A . 133 LEU HB2 1 1
15 31919 1 1 133 LEU HB3 H 2.750 10.682 3.126 1.00 . A A . 133 LEU HB3 1 1
15 31920 1 1 133 LEU HD11 H 3.786 8.223 4.394 1.00 . A A . 133 LEU HD11 1 1
15 31921 1 1 133 LEU HD12 H 4.650 9.465 5.300 1.00 . A A . 133 LEU HD12 1 1
15 31922 1 1 133 LEU HD13 H 5.550 8.240 4.406 1.00 . A A . 133 LEU HD13 1 1
15 31923 1 1 133 LEU HD21 H 4.895 9.177 1.133 1.00 . A A . 133 LEU HD21 1 1
15 31924 1 1 133 LEU HD22 H 3.219 9.275 1.673 1.00 . A A . 133 LEU HD22 1 1
15 31925 1 1 133 LEU HD23 H 4.228 7.916 2.170 1.00 . A A . 133 LEU HD23 1 1
15 31926 1 1 133 LEU HG H 5.674 10.091 3.016 1.00 . A A . 133 LEU HG 1 1
15 31927 1 1 133 LEU N N 3.755 12.067 1.212 1.00 . A A . 133 LEU N 1 1
15 31928 1 1 133 LEU O O 6.037 13.145 3.731 1.00 . A A . 133 LEU O 1 1
15 31929 1 1 134 PHE C C 8.497 11.648 0.587 1.00 . A A . 134 PHE C 1 1
15 31930 1 1 134 PHE CA C 7.837 12.273 1.813 1.00 . A A . 134 PHE CA 1 1
15 31931 1 1 134 PHE CB C 8.444 11.685 3.088 1.00 . A A . 134 PHE CB 1 1
15 31932 1 1 134 PHE CD1 C 9.765 13.722 3.721 1.00 . A A . 134 PHE CD1 1 1
15 31933 1 1 134 PHE CD2 C 8.386 12.705 5.380 1.00 . A A . 134 PHE CD2 1 1
15 31934 1 1 134 PHE CE1 C 10.162 14.680 4.635 1.00 . A A . 134 PHE CE1 1 1
15 31935 1 1 134 PHE CE2 C 8.780 13.660 6.298 1.00 . A A . 134 PHE CE2 1 1
15 31936 1 1 134 PHE CG C 8.874 12.724 4.083 1.00 . A A . 134 PHE CG 1 1
15 31937 1 1 134 PHE CZ C 9.668 14.649 5.925 1.00 . A A . 134 PHE CZ 1 1
15 31938 1 1 134 PHE H H 5.995 11.566 1.046 1.00 . A A . 134 PHE H 1 1
15 31939 1 1 134 PHE HA H 8.014 13.338 1.798 1.00 . A A . 134 PHE HA 1 1
15 31940 1 1 134 PHE HB2 H 7.713 11.051 3.567 1.00 . A A . 134 PHE HB2 1 1
15 31941 1 1 134 PHE HB3 H 9.310 11.095 2.827 1.00 . A A . 134 PHE HB3 1 1
15 31942 1 1 134 PHE HD1 H 10.151 13.748 2.713 1.00 . A A . 134 PHE HD1 1 1
15 31943 1 1 134 PHE HD2 H 7.691 11.931 5.673 1.00 . A A . 134 PHE HD2 1 1
15 31944 1 1 134 PHE HE1 H 10.857 15.452 4.340 1.00 . A A . 134 PHE HE1 1 1
15 31945 1 1 134 PHE HE2 H 8.392 13.633 7.305 1.00 . A A . 134 PHE HE2 1 1
15 31946 1 1 134 PHE HZ H 9.978 15.396 6.640 1.00 . A A . 134 PHE HZ 1 1
15 31947 1 1 134 PHE N N 6.395 12.060 1.793 1.00 . A A . 134 PHE N 1 1
15 31948 1 1 134 PHE O O 8.848 12.346 -0.365 1.00 . A A . 134 PHE O 1 1
15 31949 1 1 135 GLN C C 8.299 8.625 -1.113 1.00 . A A . 135 GLN C 1 1
15 31950 1 1 135 GLN CA C 9.281 9.611 -0.489 1.00 . A A . 135 GLN CA 1 1
15 31951 1 1 135 GLN CB C 10.530 8.870 -0.009 1.00 . A A . 135 GLN CB 1 1
15 31952 1 1 135 GLN CD C 11.612 7.504 1.820 1.00 . A A . 135 GLN CD 1 1
15 31953 1 1 135 GLN CG C 10.331 8.126 1.301 1.00 . A A . 135 GLN CG 1 1
15 31954 1 1 135 GLN H H 8.362 9.830 1.405 1.00 . A A . 135 GLN H 1 1
15 31955 1 1 135 GLN HA H 9.567 10.336 -1.235 1.00 . A A . 135 GLN HA 1 1
15 31956 1 1 135 GLN HB2 H 10.822 8.155 -0.764 1.00 . A A . 135 GLN HB2 1 1
15 31957 1 1 135 GLN HB3 H 11.328 9.585 0.126 1.00 . A A . 135 GLN HB3 1 1
15 31958 1 1 135 GLN HE21 H 11.784 8.939 3.186 1.00 . A A . 135 GLN HE21 1 1
15 31959 1 1 135 GLN HE22 H 13.033 7.745 3.190 1.00 . A A . 135 GLN HE22 1 1
15 31960 1 1 135 GLN HG2 H 9.960 8.819 2.042 1.00 . A A . 135 GLN HG2 1 1
15 31961 1 1 135 GLN HG3 H 9.604 7.342 1.148 1.00 . A A . 135 GLN HG3 1 1
15 31962 1 1 135 GLN N N 8.662 10.330 0.619 1.00 . A A . 135 GLN N 1 1
15 31963 1 1 135 GLN NE2 N 12.204 8.125 2.834 1.00 . A A . 135 GLN NE2 1 1
15 31964 1 1 135 GLN O O 8.393 8.309 -2.299 1.00 . A A . 135 GLN O 1 1
15 31965 1 1 135 GLN OE1 O 12.066 6.477 1.315 1.00 . A A . 135 GLN OE1 1 1
15 31966 1 1 136 GLU C C 5.204 7.914 -1.470 1.00 . A A . 136 GLU C 1 1
15 31967 1 1 136 GLU CA C 6.360 7.192 -0.782 1.00 . A A . 136 GLU CA 1 1
15 31968 1 1 136 GLU CB C 5.830 6.351 0.381 1.00 . A A . 136 GLU CB 1 1
15 31969 1 1 136 GLU CD C 6.608 4.035 -0.261 1.00 . A A . 136 GLU CD 1 1
15 31970 1 1 136 GLU CG C 6.722 5.172 0.735 1.00 . A A . 136 GLU CG 1 1
15 31971 1 1 136 GLU H H 7.335 8.433 0.628 1.00 . A A . 136 GLU H 1 1
15 31972 1 1 136 GLU HA H 6.837 6.540 -1.498 1.00 . A A . 136 GLU HA 1 1
15 31973 1 1 136 GLU HB2 H 5.738 6.982 1.253 1.00 . A A . 136 GLU HB2 1 1
15 31974 1 1 136 GLU HB3 H 4.854 5.971 0.119 1.00 . A A . 136 GLU HB3 1 1
15 31975 1 1 136 GLU HG2 H 7.747 5.508 0.760 1.00 . A A . 136 GLU HG2 1 1
15 31976 1 1 136 GLU HG3 H 6.440 4.805 1.711 1.00 . A A . 136 GLU HG3 1 1
15 31977 1 1 136 GLU N N 7.358 8.143 -0.307 1.00 . A A . 136 GLU N 1 1
15 31978 1 1 136 GLU O O 4.045 7.748 -1.094 1.00 . A A . 136 GLU O 1 1
15 31979 1 1 136 GLU OE1 O 5.797 4.150 -1.204 1.00 . A A . 136 GLU OE1 1 1
15 31980 1 1 136 GLU OE2 O 7.332 3.030 -0.099 1.00 . A A . 136 GLU OE2 1 1
15 31981 1 1 137 GLU C C 3.491 8.523 -3.835 1.00 . A A . 137 GLU C 1 1
15 31982 1 1 137 GLU CA C 4.521 9.464 -3.217 1.00 . A A . 137 GLU CA 1 1
15 31983 1 1 137 GLU CB C 5.178 10.308 -4.311 1.00 . A A . 137 GLU CB 1 1
15 31984 1 1 137 GLU CD C 7.680 10.637 -4.439 1.00 . A A . 137 GLU CD 1 1
15 31985 1 1 137 GLU CG C 6.375 11.109 -3.826 1.00 . A A . 137 GLU CG 1 1
15 31986 1 1 137 GLU H H 6.474 8.806 -2.731 1.00 . A A . 137 GLU H 1 1
15 31987 1 1 137 GLU HA H 4.020 10.120 -2.522 1.00 . A A . 137 GLU HA 1 1
15 31988 1 1 137 GLU HB2 H 5.507 9.653 -5.106 1.00 . A A . 137 GLU HB2 1 1
15 31989 1 1 137 GLU HB3 H 4.446 10.997 -4.705 1.00 . A A . 137 GLU HB3 1 1
15 31990 1 1 137 GLU HG2 H 6.227 12.146 -4.087 1.00 . A A . 137 GLU HG2 1 1
15 31991 1 1 137 GLU HG3 H 6.443 11.015 -2.752 1.00 . A A . 137 GLU HG3 1 1
15 31992 1 1 137 GLU N N 5.532 8.716 -2.478 1.00 . A A . 137 GLU N 1 1
15 31993 1 1 137 GLU O O 2.323 8.880 -3.988 1.00 . A A . 137 GLU O 1 1
15 31994 1 1 137 GLU OE1 O 7.831 9.414 -4.643 1.00 . A A . 137 GLU OE1 1 1
15 31995 1 1 137 GLU OE2 O 8.549 11.490 -4.714 1.00 . A A . 137 GLU OE2 1 1
16 31996 1 1 2 ASN C C 0.055 1.910 -8.365 1.00 . A A . 2 ASN C 1 1
16 31997 1 1 2 ASN CA C -1.333 1.293 -8.506 1.00 . A A . 2 ASN CA 1 1
16 31998 1 1 2 ASN CB C -2.149 2.073 -9.538 1.00 . A A . 2 ASN CB 1 1
16 31999 1 1 2 ASN CG C -1.614 3.476 -9.757 1.00 . A A . 2 ASN CG 1 1
16 32000 1 1 2 ASN H H -1.961 0.477 -6.656 1.00 . A A . 2 ASN H 1 1
16 32001 1 1 2 ASN HA H -1.228 0.272 -8.840 1.00 . A A . 2 ASN HA 1 1
16 32002 1 1 2 ASN HB2 H -2.122 1.548 -10.482 1.00 . A A . 2 ASN HB2 1 1
16 32003 1 1 2 ASN HB3 H -3.171 2.146 -9.200 1.00 . A A . 2 ASN HB3 1 1
16 32004 1 1 2 ASN HD21 H -1.371 3.106 -11.696 1.00 . A A . 2 ASN HD21 1 1
16 32005 1 1 2 ASN HD22 H -0.915 4.688 -11.170 1.00 . A A . 2 ASN HD22 1 1
16 32006 1 1 2 ASN N N -2.026 1.274 -7.223 1.00 . A A . 2 ASN N 1 1
16 32007 1 1 2 ASN ND2 N -1.265 3.788 -11.000 1.00 . A A . 2 ASN ND2 1 1
16 32008 1 1 2 ASN O O 0.893 1.788 -9.259 1.00 . A A . 2 ASN O 1 1
16 32009 1 1 2 ASN OD1 O -1.516 4.268 -8.820 1.00 . A A . 2 ASN OD1 1 1
16 32010 1 1 3 ALA C C 2.709 2.183 -7.006 1.00 . A A . 3 ALA C 1 1
16 32011 1 1 3 ALA CA C 1.578 3.205 -6.979 1.00 . A A . 3 ALA CA 1 1
16 32012 1 1 3 ALA CB C 1.550 3.929 -5.641 1.00 . A A . 3 ALA CB 1 1
16 32013 1 1 3 ALA H H -0.416 2.634 -6.563 1.00 . A A . 3 ALA H 1 1
16 32014 1 1 3 ALA HA H 1.751 3.939 -7.753 1.00 . A A . 3 ALA HA 1 1
16 32015 1 1 3 ALA HB1 H 1.056 3.309 -4.907 1.00 . A A . 3 ALA HB1 1 1
16 32016 1 1 3 ALA HB2 H 2.561 4.131 -5.320 1.00 . A A . 3 ALA HB2 1 1
16 32017 1 1 3 ALA HB3 H 1.013 4.860 -5.747 1.00 . A A . 3 ALA HB3 1 1
16 32018 1 1 3 ALA N N 0.291 2.572 -7.238 1.00 . A A . 3 ALA N 1 1
16 32019 1 1 3 ALA O O 2.835 1.360 -6.100 1.00 . A A . 3 ALA O 1 1
16 32020 1 1 4 GLU C C 5.979 2.045 -8.024 1.00 . A A . 4 GLU C 1 1
16 32021 1 1 4 GLU CA C 4.648 1.318 -8.195 1.00 . A A . 4 GLU CA 1 1
16 32022 1 1 4 GLU CB C 4.601 0.633 -9.563 1.00 . A A . 4 GLU CB 1 1
16 32023 1 1 4 GLU CD C 3.695 -1.629 -8.899 1.00 . A A . 4 GLU CD 1 1
16 32024 1 1 4 GLU CG C 3.464 -0.366 -9.705 1.00 . A A . 4 GLU CG 1 1
16 32025 1 1 4 GLU H H 3.377 2.920 -8.741 1.00 . A A . 4 GLU H 1 1
16 32026 1 1 4 GLU HA H 4.560 0.567 -7.424 1.00 . A A . 4 GLU HA 1 1
16 32027 1 1 4 GLU HB2 H 4.486 1.389 -10.326 1.00 . A A . 4 GLU HB2 1 1
16 32028 1 1 4 GLU HB3 H 5.532 0.112 -9.723 1.00 . A A . 4 GLU HB3 1 1
16 32029 1 1 4 GLU HG2 H 2.550 0.098 -9.365 1.00 . A A . 4 GLU HG2 1 1
16 32030 1 1 4 GLU HG3 H 3.365 -0.633 -10.746 1.00 . A A . 4 GLU HG3 1 1
16 32031 1 1 4 GLU N N 3.529 2.241 -8.051 1.00 . A A . 4 GLU N 1 1
16 32032 1 1 4 GLU O O 7.005 1.613 -8.547 1.00 . A A . 4 GLU O 1 1
16 32033 1 1 4 GLU OE1 O 4.835 -2.139 -8.910 1.00 . A A . 4 GLU OE1 1 1
16 32034 1 1 4 GLU OE2 O 2.736 -2.109 -8.259 1.00 . A A . 4 GLU OE2 1 1
16 32035 1 1 5 GLU C C 7.815 4.337 -8.366 1.00 . A A . 5 GLU C 1 1
16 32036 1 1 5 GLU CA C 7.154 3.940 -7.049 1.00 . A A . 5 GLU CA 1 1
16 32037 1 1 5 GLU CB C 8.143 3.152 -6.187 1.00 . A A . 5 GLU CB 1 1
16 32038 1 1 5 GLU CD C 7.502 1.518 -4.371 1.00 . A A . 5 GLU CD 1 1
16 32039 1 1 5 GLU CG C 7.689 2.975 -4.748 1.00 . A A . 5 GLU CG 1 1
16 32040 1 1 5 GLU H H 5.102 3.445 -6.897 1.00 . A A . 5 GLU H 1 1
16 32041 1 1 5 GLU HA H 6.865 4.835 -6.521 1.00 . A A . 5 GLU HA 1 1
16 32042 1 1 5 GLU HB2 H 8.283 2.174 -6.622 1.00 . A A . 5 GLU HB2 1 1
16 32043 1 1 5 GLU HB3 H 9.090 3.672 -6.182 1.00 . A A . 5 GLU HB3 1 1
16 32044 1 1 5 GLU HG2 H 8.432 3.407 -4.094 1.00 . A A . 5 GLU HG2 1 1
16 32045 1 1 5 GLU HG3 H 6.750 3.490 -4.614 1.00 . A A . 5 GLU HG3 1 1
16 32046 1 1 5 GLU N N 5.951 3.152 -7.288 1.00 . A A . 5 GLU N 1 1
16 32047 1 1 5 GLU O O 8.651 3.607 -8.897 1.00 . A A . 5 GLU O 1 1
16 32048 1 1 5 GLU OE1 O 8.278 0.673 -4.862 1.00 . A A . 5 GLU OE1 1 1
16 32049 1 1 5 GLU OE2 O 6.578 1.224 -3.583 1.00 . A A . 5 GLU OE2 1 1
16 32050 1 1 6 GLU C C 7.352 7.325 -10.530 1.00 . A A . 6 GLU C 1 1
16 32051 1 1 6 GLU CA C 7.986 5.992 -10.142 1.00 . A A . 6 GLU CA 1 1
16 32052 1 1 6 GLU CB C 7.769 4.968 -11.258 1.00 . A A . 6 GLU CB 1 1
16 32053 1 1 6 GLU CD C 7.720 4.584 -13.754 1.00 . A A . 6 GLU CD 1 1
16 32054 1 1 6 GLU CG C 7.586 5.593 -12.631 1.00 . A A . 6 GLU CG 1 1
16 32055 1 1 6 GLU H H 6.761 6.036 -8.416 1.00 . A A . 6 GLU H 1 1
16 32056 1 1 6 GLU HA H 9.046 6.139 -10.002 1.00 . A A . 6 GLU HA 1 1
16 32057 1 1 6 GLU HB2 H 8.624 4.309 -11.296 1.00 . A A . 6 GLU HB2 1 1
16 32058 1 1 6 GLU HB3 H 6.888 4.386 -11.030 1.00 . A A . 6 GLU HB3 1 1
16 32059 1 1 6 GLU HG2 H 6.603 6.037 -12.682 1.00 . A A . 6 GLU HG2 1 1
16 32060 1 1 6 GLU HG3 H 8.333 6.361 -12.765 1.00 . A A . 6 GLU HG3 1 1
16 32061 1 1 6 GLU N N 7.432 5.499 -8.887 1.00 . A A . 6 GLU N 1 1
16 32062 1 1 6 GLU O O 8.029 8.342 -10.682 1.00 . A A . 6 GLU O 1 1
16 32063 1 1 6 GLU OE1 O 8.028 3.409 -13.462 1.00 . A A . 6 GLU OE1 1 1
16 32064 1 1 6 GLU OE2 O 7.517 4.968 -14.925 1.00 . A A . 6 GLU OE2 1 1
16 32065 1 1 7 PRO C C 5.221 9.550 -9.943 1.00 . A A . 7 PRO C 1 1
16 32066 1 1 7 PRO CA C 5.266 8.521 -11.067 1.00 . A A . 7 PRO CA 1 1
16 32067 1 1 7 PRO CB C 3.862 7.981 -11.354 1.00 . A A . 7 PRO CB 1 1
16 32068 1 1 7 PRO CD C 5.151 6.144 -10.530 1.00 . A A . 7 PRO CD 1 1
16 32069 1 1 7 PRO CG C 3.766 6.730 -10.552 1.00 . A A . 7 PRO CG 1 1
16 32070 1 1 7 PRO HA H 5.666 8.980 -11.959 1.00 . A A . 7 PRO HA 1 1
16 32071 1 1 7 PRO HB2 H 3.124 8.708 -11.044 1.00 . A A . 7 PRO HB2 1 1
16 32072 1 1 7 PRO HB3 H 3.758 7.782 -12.410 1.00 . A A . 7 PRO HB3 1 1
16 32073 1 1 7 PRO HD2 H 5.338 5.655 -9.586 1.00 . A A . 7 PRO HD2 1 1
16 32074 1 1 7 PRO HD3 H 5.280 5.452 -11.349 1.00 . A A . 7 PRO HD3 1 1
16 32075 1 1 7 PRO HG2 H 3.440 6.960 -9.549 1.00 . A A . 7 PRO HG2 1 1
16 32076 1 1 7 PRO HG3 H 3.077 6.044 -11.023 1.00 . A A . 7 PRO HG3 1 1
16 32077 1 1 7 PRO N N 6.021 7.321 -10.695 1.00 . A A . 7 PRO N 1 1
16 32078 1 1 7 PRO O O 5.014 10.740 -10.184 1.00 . A A . 7 PRO O 1 1
16 32079 1 1 8 LEU C C 6.641 10.852 -7.521 1.00 . A A . 8 LEU C 1 1
16 32080 1 1 8 LEU CA C 5.400 9.966 -7.551 1.00 . A A . 8 LEU CA 1 1
16 32081 1 1 8 LEU CB C 5.317 9.143 -6.264 1.00 . A A . 8 LEU CB 1 1
16 32082 1 1 8 LEU CD1 C 5.325 11.091 -4.687 1.00 . A A . 8 LEU CD1 1 1
16 32083 1 1 8 LEU CD2 C 3.154 10.096 -5.430 1.00 . A A . 8 LEU CD2 1 1
16 32084 1 1 8 LEU CG C 4.608 9.810 -5.085 1.00 . A A . 8 LEU CG 1 1
16 32085 1 1 8 LEU H H 5.577 8.127 -8.584 1.00 . A A . 8 LEU H 1 1
16 32086 1 1 8 LEU HA H 4.525 10.594 -7.624 1.00 . A A . 8 LEU HA 1 1
16 32087 1 1 8 LEU HB2 H 4.791 8.228 -6.491 1.00 . A A . 8 LEU HB2 1 1
16 32088 1 1 8 LEU HB3 H 6.326 8.909 -5.956 1.00 . A A . 8 LEU HB3 1 1
16 32089 1 1 8 LEU HD11 H 6.391 10.919 -4.678 1.00 . A A . 8 LEU HD11 1 1
16 32090 1 1 8 LEU HD12 H 5.000 11.394 -3.703 1.00 . A A . 8 LEU HD12 1 1
16 32091 1 1 8 LEU HD13 H 5.092 11.870 -5.399 1.00 . A A . 8 LEU HD13 1 1
16 32092 1 1 8 LEU HD21 H 2.577 10.173 -4.520 1.00 . A A . 8 LEU HD21 1 1
16 32093 1 1 8 LEU HD22 H 2.763 9.292 -6.037 1.00 . A A . 8 LEU HD22 1 1
16 32094 1 1 8 LEU HD23 H 3.089 11.025 -5.977 1.00 . A A . 8 LEU HD23 1 1
16 32095 1 1 8 LEU HG H 4.626 9.141 -4.236 1.00 . A A . 8 LEU HG 1 1
16 32096 1 1 8 LEU N N 5.417 9.085 -8.714 1.00 . A A . 8 LEU N 1 1
16 32097 1 1 8 LEU O O 6.569 12.028 -7.163 1.00 . A A . 8 LEU O 1 1
16 32098 1 1 9 PHE C C 9.162 11.847 -9.197 1.00 . A A . 9 PHE C 1 1
16 32099 1 1 9 PHE CA C 9.036 11.020 -7.921 1.00 . A A . 9 PHE CA 1 1
16 32100 1 1 9 PHE CB C 10.220 10.058 -7.805 1.00 . A A . 9 PHE CB 1 1
16 32101 1 1 9 PHE CD1 C 12.365 11.358 -7.882 1.00 . A A . 9 PHE CD1 1 1
16 32102 1 1 9 PHE CD2 C 11.611 10.540 -5.773 1.00 . A A . 9 PHE CD2 1 1
16 32103 1 1 9 PHE CE1 C 13.472 11.916 -7.272 1.00 . A A . 9 PHE CE1 1 1
16 32104 1 1 9 PHE CE2 C 12.716 11.096 -5.157 1.00 . A A . 9 PHE CE2 1 1
16 32105 1 1 9 PHE CG C 11.422 10.664 -7.140 1.00 . A A . 9 PHE CG 1 1
16 32106 1 1 9 PHE CZ C 13.648 11.786 -5.908 1.00 . A A . 9 PHE CZ 1 1
16 32107 1 1 9 PHE H H 7.773 9.341 -8.178 1.00 . A A . 9 PHE H 1 1
16 32108 1 1 9 PHE HA H 9.041 11.687 -7.073 1.00 . A A . 9 PHE HA 1 1
16 32109 1 1 9 PHE HB2 H 9.919 9.197 -7.226 1.00 . A A . 9 PHE HB2 1 1
16 32110 1 1 9 PHE HB3 H 10.512 9.737 -8.794 1.00 . A A . 9 PHE HB3 1 1
16 32111 1 1 9 PHE HD1 H 12.228 11.462 -8.948 1.00 . A A . 9 PHE HD1 1 1
16 32112 1 1 9 PHE HD2 H 10.882 10.000 -5.184 1.00 . A A . 9 PHE HD2 1 1
16 32113 1 1 9 PHE HE1 H 14.199 12.455 -7.861 1.00 . A A . 9 PHE HE1 1 1
16 32114 1 1 9 PHE HE2 H 12.850 10.992 -4.091 1.00 . A A . 9 PHE HE2 1 1
16 32115 1 1 9 PHE HZ H 14.513 12.220 -5.430 1.00 . A A . 9 PHE HZ 1 1
16 32116 1 1 9 PHE N N 7.779 10.282 -7.903 1.00 . A A . 9 PHE N 1 1
16 32117 1 1 9 PHE O O 9.910 12.825 -9.246 1.00 . A A . 9 PHE O 1 1
16 32118 1 1 10 TYR C C 7.762 13.503 -11.402 1.00 . A A . 10 TYR C 1 1
16 32119 1 1 10 TYR CA C 8.458 12.150 -11.507 1.00 . A A . 10 TYR CA 1 1
16 32120 1 1 10 TYR CB C 7.791 11.304 -12.593 1.00 . A A . 10 TYR CB 1 1
16 32121 1 1 10 TYR CD1 C 9.669 10.453 -14.052 1.00 . A A . 10 TYR CD1 1 1
16 32122 1 1 10 TYR CD2 C 8.176 12.070 -14.968 1.00 . A A . 10 TYR CD2 1 1
16 32123 1 1 10 TYR CE1 C 10.374 10.424 -15.240 1.00 . A A . 10 TYR CE1 1 1
16 32124 1 1 10 TYR CE2 C 8.874 12.047 -16.160 1.00 . A A . 10 TYR CE2 1 1
16 32125 1 1 10 TYR CG C 8.560 11.275 -13.895 1.00 . A A . 10 TYR CG 1 1
16 32126 1 1 10 TYR CZ C 9.973 11.223 -16.290 1.00 . A A . 10 TYR CZ 1 1
16 32127 1 1 10 TYR H H 7.850 10.662 -10.129 1.00 . A A . 10 TYR H 1 1
16 32128 1 1 10 TYR HA H 9.493 12.309 -11.773 1.00 . A A . 10 TYR HA 1 1
16 32129 1 1 10 TYR HB2 H 7.697 10.288 -12.242 1.00 . A A . 10 TYR HB2 1 1
16 32130 1 1 10 TYR HB3 H 6.808 11.702 -12.796 1.00 . A A . 10 TYR HB3 1 1
16 32131 1 1 10 TYR HD1 H 9.980 9.829 -13.227 1.00 . A A . 10 TYR HD1 1 1
16 32132 1 1 10 TYR HD2 H 7.315 12.714 -14.863 1.00 . A A . 10 TYR HD2 1 1
16 32133 1 1 10 TYR HE1 H 11.234 9.779 -15.342 1.00 . A A . 10 TYR HE1 1 1
16 32134 1 1 10 TYR HE2 H 8.561 12.672 -16.983 1.00 . A A . 10 TYR HE2 1 1
16 32135 1 1 10 TYR HH H 10.522 10.356 -17.916 1.00 . A A . 10 TYR HH 1 1
16 32136 1 1 10 TYR N N 8.427 11.448 -10.229 1.00 . A A . 10 TYR N 1 1
16 32137 1 1 10 TYR O O 8.333 14.538 -11.750 1.00 . A A . 10 TYR O 1 1
16 32138 1 1 10 TYR OH O 10.672 11.196 -17.475 1.00 . A A . 10 TYR OH 1 1
16 32139 1 1 11 THR C C 6.528 15.766 -9.989 1.00 . A A . 11 THR C 1 1
16 32140 1 1 11 THR CA C 5.748 14.714 -10.769 1.00 . A A . 11 THR CA 1 1
16 32141 1 1 11 THR CB C 4.410 14.447 -10.053 1.00 . A A . 11 THR CB 1 1
16 32142 1 1 11 THR CG2 C 4.637 13.727 -8.733 1.00 . A A . 11 THR CG2 1 1
16 32143 1 1 11 THR H H 6.123 12.634 -10.660 1.00 . A A . 11 THR H 1 1
16 32144 1 1 11 THR HA H 5.534 15.097 -11.756 1.00 . A A . 11 THR HA 1 1
16 32145 1 1 11 THR HB H 3.799 13.821 -10.687 1.00 . A A . 11 THR HB 1 1
16 32146 1 1 11 THR HG1 H 3.892 15.973 -8.917 1.00 . A A . 11 THR HG1 1 1
16 32147 1 1 11 THR HG21 H 3.690 13.385 -8.342 1.00 . A A . 11 THR HG21 1 1
16 32148 1 1 11 THR HG22 H 5.095 14.404 -8.027 1.00 . A A . 11 THR HG22 1 1
16 32149 1 1 11 THR HG23 H 5.288 12.880 -8.892 1.00 . A A . 11 THR HG23 1 1
16 32150 1 1 11 THR N N 6.523 13.489 -10.920 1.00 . A A . 11 THR N 1 1
16 32151 1 1 11 THR O O 6.497 16.950 -10.324 1.00 . A A . 11 THR O 1 1
16 32152 1 1 11 THR OG1 O 3.726 15.683 -9.817 1.00 . A A . 11 THR OG1 1 1
16 32153 1 1 12 ILE C C 9.184 16.816 -8.908 1.00 . A A . 12 ILE C 1 1
16 32154 1 1 12 ILE CA C 8.016 16.231 -8.121 1.00 . A A . 12 ILE CA 1 1
16 32155 1 1 12 ILE CB C 8.560 15.519 -6.868 1.00 . A A . 12 ILE CB 1 1
16 32156 1 1 12 ILE CD1 C 7.801 14.268 -4.786 1.00 . A A . 12 ILE CD1 1 1
16 32157 1 1 12 ILE CG1 C 7.426 15.245 -5.878 1.00 . A A . 12 ILE CG1 1 1
16 32158 1 1 12 ILE CG2 C 9.650 16.356 -6.215 1.00 . A A . 12 ILE CG2 1 1
16 32159 1 1 12 ILE H H 7.211 14.371 -8.730 1.00 . A A . 12 ILE H 1 1
16 32160 1 1 12 ILE HA H 7.372 17.038 -7.801 1.00 . A A . 12 ILE HA 1 1
16 32161 1 1 12 ILE HB H 8.995 14.581 -7.175 1.00 . A A . 12 ILE HB 1 1
16 32162 1 1 12 ILE HD11 H 8.764 14.537 -4.377 1.00 . A A . 12 ILE HD11 1 1
16 32163 1 1 12 ILE HD12 H 7.056 14.297 -4.005 1.00 . A A . 12 ILE HD12 1 1
16 32164 1 1 12 ILE HD13 H 7.852 13.270 -5.197 1.00 . A A . 12 ILE HD13 1 1
16 32165 1 1 12 ILE HG12 H 7.134 16.171 -5.409 1.00 . A A . 12 ILE HG12 1 1
16 32166 1 1 12 ILE HG13 H 6.581 14.837 -6.414 1.00 . A A . 12 ILE HG13 1 1
16 32167 1 1 12 ILE HG21 H 9.619 16.215 -5.145 1.00 . A A . 12 ILE HG21 1 1
16 32168 1 1 12 ILE HG22 H 10.614 16.047 -6.590 1.00 . A A . 12 ILE HG22 1 1
16 32169 1 1 12 ILE HG23 H 9.491 17.399 -6.446 1.00 . A A . 12 ILE HG23 1 1
16 32170 1 1 12 ILE N N 7.226 15.327 -8.947 1.00 . A A . 12 ILE N 1 1
16 32171 1 1 12 ILE O O 9.572 17.965 -8.701 1.00 . A A . 12 ILE O 1 1
16 32172 1 1 13 ASN C C 10.404 17.430 -11.710 1.00 . A A . 13 ASN C 1 1
16 32173 1 1 13 ASN CA C 10.865 16.455 -10.631 1.00 . A A . 13 ASN CA 1 1
16 32174 1 1 13 ASN CB C 11.552 15.250 -11.277 1.00 . A A . 13 ASN CB 1 1
16 32175 1 1 13 ASN CG C 12.478 14.528 -10.316 1.00 . A A . 13 ASN CG 1 1
16 32176 1 1 13 ASN H H 9.388 15.110 -9.931 1.00 . A A . 13 ASN H 1 1
16 32177 1 1 13 ASN HA H 11.569 16.956 -9.986 1.00 . A A . 13 ASN HA 1 1
16 32178 1 1 13 ASN HB2 H 10.800 14.552 -11.614 1.00 . A A . 13 ASN HB2 1 1
16 32179 1 1 13 ASN HB3 H 12.132 15.585 -12.124 1.00 . A A . 13 ASN HB3 1 1
16 32180 1 1 13 ASN HD21 H 12.894 13.165 -11.703 1.00 . A A . 13 ASN HD21 1 1
16 32181 1 1 13 ASN HD22 H 13.681 12.952 -10.180 1.00 . A A . 13 ASN HD22 1 1
16 32182 1 1 13 ASN N N 9.741 16.016 -9.812 1.00 . A A . 13 ASN N 1 1
16 32183 1 1 13 ASN ND2 N 13.078 13.439 -10.780 1.00 . A A . 13 ASN ND2 1 1
16 32184 1 1 13 ASN O O 11.217 18.113 -12.333 1.00 . A A . 13 ASN O 1 1
16 32185 1 1 13 ASN OD1 O 12.650 14.947 -9.171 1.00 . A A . 13 ASN OD1 1 1
16 32186 1 1 14 LEU C C 8.222 19.752 -12.329 1.00 . A A . 14 LEU C 1 1
16 32187 1 1 14 LEU CA C 8.524 18.382 -12.928 1.00 . A A . 14 LEU CA 1 1
16 32188 1 1 14 LEU CB C 7.246 17.776 -13.511 1.00 . A A . 14 LEU CB 1 1
16 32189 1 1 14 LEU CD1 C 7.652 18.153 -15.956 1.00 . A A . 14 LEU CD1 1 1
16 32190 1 1 14 LEU CD2 C 8.492 16.068 -14.859 1.00 . A A . 14 LEU CD2 1 1
16 32191 1 1 14 LEU CG C 7.384 17.111 -14.881 1.00 . A A . 14 LEU CG 1 1
16 32192 1 1 14 LEU H H 8.496 16.921 -11.397 1.00 . A A . 14 LEU H 1 1
16 32193 1 1 14 LEU HA H 9.250 18.500 -13.718 1.00 . A A . 14 LEU HA 1 1
16 32194 1 1 14 LEU HB2 H 6.887 17.031 -12.818 1.00 . A A . 14 LEU HB2 1 1
16 32195 1 1 14 LEU HB3 H 6.515 18.567 -13.598 1.00 . A A . 14 LEU HB3 1 1
16 32196 1 1 14 LEU HD11 H 6.714 18.519 -16.345 1.00 . A A . 14 LEU HD11 1 1
16 32197 1 1 14 LEU HD12 H 8.224 17.706 -16.756 1.00 . A A . 14 LEU HD12 1 1
16 32198 1 1 14 LEU HD13 H 8.211 18.974 -15.530 1.00 . A A . 14 LEU HD13 1 1
16 32199 1 1 14 LEU HD21 H 8.120 15.139 -15.266 1.00 . A A . 14 LEU HD21 1 1
16 32200 1 1 14 LEU HD22 H 8.817 15.910 -13.841 1.00 . A A . 14 LEU HD22 1 1
16 32201 1 1 14 LEU HD23 H 9.324 16.414 -15.454 1.00 . A A . 14 LEU HD23 1 1
16 32202 1 1 14 LEU HG H 6.457 16.610 -15.127 1.00 . A A . 14 LEU HG 1 1
16 32203 1 1 14 LEU N N 9.094 17.490 -11.925 1.00 . A A . 14 LEU N 1 1
16 32204 1 1 14 LEU O O 8.218 20.762 -13.035 1.00 . A A . 14 LEU O 1 1
16 32205 1 1 15 ILE C C 8.947 21.813 -10.038 1.00 . A A . 15 ILE C 1 1
16 32206 1 1 15 ILE CA C 7.673 21.027 -10.331 1.00 . A A . 15 ILE CA 1 1
16 32207 1 1 15 ILE CB C 6.926 20.770 -9.009 1.00 . A A . 15 ILE CB 1 1
16 32208 1 1 15 ILE CD1 C 4.677 20.792 -10.199 1.00 . A A . 15 ILE CD1 1 1
16 32209 1 1 15 ILE CG1 C 5.608 20.040 -9.275 1.00 . A A . 15 ILE CG1 1 1
16 32210 1 1 15 ILE CG2 C 6.673 22.082 -8.280 1.00 . A A . 15 ILE CG2 1 1
16 32211 1 1 15 ILE H H 7.990 18.943 -10.516 1.00 . A A . 15 ILE H 1 1
16 32212 1 1 15 ILE HA H 7.036 21.620 -10.972 1.00 . A A . 15 ILE HA 1 1
16 32213 1 1 15 ILE HB H 7.552 20.153 -8.382 1.00 . A A . 15 ILE HB 1 1
16 32214 1 1 15 ILE HD11 H 3.731 20.274 -10.257 1.00 . A A . 15 ILE HD11 1 1
16 32215 1 1 15 ILE HD12 H 4.520 21.790 -9.819 1.00 . A A . 15 ILE HD12 1 1
16 32216 1 1 15 ILE HD13 H 5.116 20.848 -11.185 1.00 . A A . 15 ILE HD13 1 1
16 32217 1 1 15 ILE HG12 H 5.819 19.082 -9.725 1.00 . A A . 15 ILE HG12 1 1
16 32218 1 1 15 ILE HG13 H 5.094 19.887 -8.337 1.00 . A A . 15 ILE HG13 1 1
16 32219 1 1 15 ILE HG21 H 5.649 22.111 -7.937 1.00 . A A . 15 ILE HG21 1 1
16 32220 1 1 15 ILE HG22 H 7.338 22.156 -7.432 1.00 . A A . 15 ILE HG22 1 1
16 32221 1 1 15 ILE HG23 H 6.852 22.907 -8.952 1.00 . A A . 15 ILE HG23 1 1
16 32222 1 1 15 ILE N N 7.972 19.780 -11.025 1.00 . A A . 15 ILE N 1 1
16 32223 1 1 15 ILE O O 8.932 23.043 -9.993 1.00 . A A . 15 ILE O 1 1
16 32224 1 1 16 ILE C C 11.661 22.791 -10.595 1.00 . A A . 16 ILE C 1 1
16 32225 1 1 16 ILE CA C 11.330 21.724 -9.558 1.00 . A A . 16 ILE CA 1 1
16 32226 1 1 16 ILE CB C 12.470 20.689 -9.521 1.00 . A A . 16 ILE CB 1 1
16 32227 1 1 16 ILE CD1 C 13.350 21.060 -7.162 1.00 . A A . 16 ILE CD1 1 1
16 32228 1 1 16 ILE CG1 C 12.630 20.124 -8.108 1.00 . A A . 16 ILE CG1 1 1
16 32229 1 1 16 ILE CG2 C 13.771 21.317 -9.998 1.00 . A A . 16 ILE CG2 1 1
16 32230 1 1 16 ILE H H 9.994 20.117 -9.892 1.00 . A A . 16 ILE H 1 1
16 32231 1 1 16 ILE HA H 11.263 22.190 -8.585 1.00 . A A . 16 ILE HA 1 1
16 32232 1 1 16 ILE HB H 12.218 19.885 -10.196 1.00 . A A . 16 ILE HB 1 1
16 32233 1 1 16 ILE HD11 H 14.408 20.846 -7.178 1.00 . A A . 16 ILE HD11 1 1
16 32234 1 1 16 ILE HD12 H 13.183 22.081 -7.469 1.00 . A A . 16 ILE HD12 1 1
16 32235 1 1 16 ILE HD13 H 12.971 20.919 -6.160 1.00 . A A . 16 ILE HD13 1 1
16 32236 1 1 16 ILE HG12 H 11.655 19.921 -7.695 1.00 . A A . 16 ILE HG12 1 1
16 32237 1 1 16 ILE HG13 H 13.194 19.204 -8.158 1.00 . A A . 16 ILE HG13 1 1
16 32238 1 1 16 ILE HG21 H 13.869 22.306 -9.576 1.00 . A A . 16 ILE HG21 1 1
16 32239 1 1 16 ILE HG22 H 14.602 20.706 -9.679 1.00 . A A . 16 ILE HG22 1 1
16 32240 1 1 16 ILE HG23 H 13.765 21.384 -11.075 1.00 . A A . 16 ILE HG23 1 1
16 32241 1 1 16 ILE N N 10.047 21.094 -9.843 1.00 . A A . 16 ILE N 1 1
16 32242 1 1 16 ILE O O 11.875 23.960 -10.273 1.00 . A A . 16 ILE O 1 1
16 32243 1 1 17 PRO C C 10.880 24.289 -13.238 1.00 . A A . 17 PRO C 1 1
16 32244 1 1 17 PRO CA C 12.003 23.289 -12.984 1.00 . A A . 17 PRO CA 1 1
16 32245 1 1 17 PRO CB C 12.158 22.345 -14.179 1.00 . A A . 17 PRO CB 1 1
16 32246 1 1 17 PRO CD C 11.456 21.004 -12.329 1.00 . A A . 17 PRO CD 1 1
16 32247 1 1 17 PRO CG C 11.350 21.145 -13.822 1.00 . A A . 17 PRO CG 1 1
16 32248 1 1 17 PRO HA H 12.928 23.822 -12.822 1.00 . A A . 17 PRO HA 1 1
16 32249 1 1 17 PRO HB2 H 11.782 22.825 -15.071 1.00 . A A . 17 PRO HB2 1 1
16 32250 1 1 17 PRO HB3 H 13.200 22.093 -14.311 1.00 . A A . 17 PRO HB3 1 1
16 32251 1 1 17 PRO HD2 H 10.533 20.621 -11.919 1.00 . A A . 17 PRO HD2 1 1
16 32252 1 1 17 PRO HD3 H 12.283 20.359 -12.069 1.00 . A A . 17 PRO HD3 1 1
16 32253 1 1 17 PRO HG2 H 10.321 21.296 -14.112 1.00 . A A . 17 PRO HG2 1 1
16 32254 1 1 17 PRO HG3 H 11.755 20.271 -14.310 1.00 . A A . 17 PRO HG3 1 1
16 32255 1 1 17 PRO N N 11.701 22.382 -11.872 1.00 . A A . 17 PRO N 1 1
16 32256 1 1 17 PRO O O 11.132 25.451 -13.557 1.00 . A A . 17 PRO O 1 1
16 32257 1 1 18 CYS C C 8.589 25.966 -12.486 1.00 . A A . 18 CYS C 1 1
16 32258 1 1 18 CYS CA C 8.480 24.685 -13.307 1.00 . A A . 18 CYS CA 1 1
16 32259 1 1 18 CYS CB C 7.197 23.938 -12.942 1.00 . A A . 18 CYS CB 1 1
16 32260 1 1 18 CYS H H 9.505 22.894 -12.837 1.00 . A A . 18 CYS H 1 1
16 32261 1 1 18 CYS HA H 8.449 24.945 -14.354 1.00 . A A . 18 CYS HA 1 1
16 32262 1 1 18 CYS HB2 H 7.452 23.055 -12.375 1.00 . A A . 18 CYS HB2 1 1
16 32263 1 1 18 CYS HB3 H 6.576 24.580 -12.335 1.00 . A A . 18 CYS HB3 1 1
16 32264 1 1 18 CYS HG H 5.882 24.491 -15.055 1.00 . A A . 18 CYS HG 1 1
16 32265 1 1 18 CYS N N 9.642 23.830 -13.093 1.00 . A A . 18 CYS N 1 1
16 32266 1 1 18 CYS O O 8.575 27.069 -13.032 1.00 . A A . 18 CYS O 1 1
16 32267 1 1 18 CYS SG S 6.218 23.410 -14.368 1.00 . A A . 18 CYS SG 1 1
16 32268 1 1 19 VAL C C 10.137 27.673 -10.458 1.00 . A A . 19 VAL C 1 1
16 32269 1 1 19 VAL CA C 8.805 26.955 -10.272 1.00 . A A . 19 VAL CA 1 1
16 32270 1 1 19 VAL CB C 8.666 26.528 -8.799 1.00 . A A . 19 VAL CB 1 1
16 32271 1 1 19 VAL CG1 C 7.317 25.865 -8.560 1.00 . A A . 19 VAL CG1 1 1
16 32272 1 1 19 VAL CG2 C 9.803 25.598 -8.405 1.00 . A A . 19 VAL CG2 1 1
16 32273 1 1 19 VAL H H 8.699 24.906 -10.794 1.00 . A A . 19 VAL H 1 1
16 32274 1 1 19 VAL HA H 8.002 27.640 -10.504 1.00 . A A . 19 VAL HA 1 1
16 32275 1 1 19 VAL HB H 8.722 27.412 -8.182 1.00 . A A . 19 VAL HB 1 1
16 32276 1 1 19 VAL HG11 H 6.533 26.602 -8.655 1.00 . A A . 19 VAL HG11 1 1
16 32277 1 1 19 VAL HG12 H 7.167 25.081 -9.288 1.00 . A A . 19 VAL HG12 1 1
16 32278 1 1 19 VAL HG13 H 7.295 25.444 -7.566 1.00 . A A . 19 VAL HG13 1 1
16 32279 1 1 19 VAL HG21 H 10.057 24.966 -9.243 1.00 . A A . 19 VAL HG21 1 1
16 32280 1 1 19 VAL HG22 H 10.666 26.183 -8.121 1.00 . A A . 19 VAL HG22 1 1
16 32281 1 1 19 VAL HG23 H 9.495 24.984 -7.571 1.00 . A A . 19 VAL HG23 1 1
16 32282 1 1 19 VAL N N 8.694 25.811 -11.170 1.00 . A A . 19 VAL N 1 1
16 32283 1 1 19 VAL O O 10.268 28.855 -10.136 1.00 . A A . 19 VAL O 1 1
16 32284 1 1 20 LEU C C 12.406 28.562 -12.325 1.00 . A A . 20 LEU C 1 1
16 32285 1 1 20 LEU CA C 12.447 27.521 -11.210 1.00 . A A . 20 LEU CA 1 1
16 32286 1 1 20 LEU CB C 13.443 26.416 -11.565 1.00 . A A . 20 LEU CB 1 1
16 32287 1 1 20 LEU CD1 C 15.292 24.869 -10.878 1.00 . A A . 20 LEU CD1 1 1
16 32288 1 1 20 LEU CD2 C 15.497 27.325 -10.452 1.00 . A A . 20 LEU CD2 1 1
16 32289 1 1 20 LEU CG C 14.540 26.145 -10.535 1.00 . A A . 20 LEU CG 1 1
16 32290 1 1 20 LEU H H 10.958 26.016 -11.217 1.00 . A A . 20 LEU H 1 1
16 32291 1 1 20 LEU HA H 12.764 28.001 -10.297 1.00 . A A . 20 LEU HA 1 1
16 32292 1 1 20 LEU HB2 H 12.887 25.501 -11.704 1.00 . A A . 20 LEU HB2 1 1
16 32293 1 1 20 LEU HB3 H 13.921 26.689 -12.495 1.00 . A A . 20 LEU HB3 1 1
16 32294 1 1 20 LEU HD11 H 15.805 24.996 -11.819 1.00 . A A . 20 LEU HD11 1 1
16 32295 1 1 20 LEU HD12 H 14.593 24.049 -10.958 1.00 . A A . 20 LEU HD12 1 1
16 32296 1 1 20 LEU HD13 H 16.011 24.654 -10.101 1.00 . A A . 20 LEU HD13 1 1
16 32297 1 1 20 LEU HD21 H 15.848 27.573 -11.443 1.00 . A A . 20 LEU HD21 1 1
16 32298 1 1 20 LEU HD22 H 16.339 27.062 -9.828 1.00 . A A . 20 LEU HD22 1 1
16 32299 1 1 20 LEU HD23 H 14.985 28.175 -10.027 1.00 . A A . 20 LEU HD23 1 1
16 32300 1 1 20 LEU HG H 14.086 26.012 -9.562 1.00 . A A . 20 LEU HG 1 1
16 32301 1 1 20 LEU N N 11.123 26.953 -10.980 1.00 . A A . 20 LEU N 1 1
16 32302 1 1 20 LEU O O 12.796 29.713 -12.126 1.00 . A A . 20 LEU O 1 1
16 32303 1 1 21 ILE C C 11.065 30.314 -14.282 1.00 . A A . 21 ILE C 1 1
16 32304 1 1 21 ILE CA C 11.836 29.048 -14.639 1.00 . A A . 21 ILE CA 1 1
16 32305 1 1 21 ILE CB C 11.151 28.363 -15.837 1.00 . A A . 21 ILE CB 1 1
16 32306 1 1 21 ILE CD1 C 13.293 27.446 -16.860 1.00 . A A . 21 ILE CD1 1 1
16 32307 1 1 21 ILE CG1 C 11.941 27.124 -16.264 1.00 . A A . 21 ILE CG1 1 1
16 32308 1 1 21 ILE CG2 C 11.015 29.338 -16.997 1.00 . A A . 21 ILE CG2 1 1
16 32309 1 1 21 ILE H H 11.635 27.221 -13.591 1.00 . A A . 21 ILE H 1 1
16 32310 1 1 21 ILE HA H 12.840 29.321 -14.932 1.00 . A A . 21 ILE HA 1 1
16 32311 1 1 21 ILE HB H 10.160 28.063 -15.533 1.00 . A A . 21 ILE HB 1 1
16 32312 1 1 21 ILE HD11 H 13.160 27.919 -17.822 1.00 . A A . 21 ILE HD11 1 1
16 32313 1 1 21 ILE HD12 H 13.828 28.113 -16.201 1.00 . A A . 21 ILE HD12 1 1
16 32314 1 1 21 ILE HD13 H 13.858 26.533 -16.985 1.00 . A A . 21 ILE HD13 1 1
16 32315 1 1 21 ILE HG12 H 12.100 26.492 -15.405 1.00 . A A . 21 ILE HG12 1 1
16 32316 1 1 21 ILE HG13 H 11.371 26.582 -17.005 1.00 . A A . 21 ILE HG13 1 1
16 32317 1 1 21 ILE HG21 H 11.725 30.143 -16.876 1.00 . A A . 21 ILE HG21 1 1
16 32318 1 1 21 ILE HG22 H 11.212 28.822 -17.925 1.00 . A A . 21 ILE HG22 1 1
16 32319 1 1 21 ILE HG23 H 10.013 29.740 -17.014 1.00 . A A . 21 ILE HG23 1 1
16 32320 1 1 21 ILE N N 11.930 28.150 -13.495 1.00 . A A . 21 ILE N 1 1
16 32321 1 1 21 ILE O O 11.495 31.425 -14.593 1.00 . A A . 21 ILE O 1 1
16 32322 1 1 22 THR C C 9.899 32.296 -12.443 1.00 . A A . 22 THR C 1 1
16 32323 1 1 22 THR CA C 9.090 31.267 -13.225 1.00 . A A . 22 THR CA 1 1
16 32324 1 1 22 THR CB C 7.897 30.808 -12.366 1.00 . A A . 22 THR CB 1 1
16 32325 1 1 22 THR CG2 C 7.025 31.991 -11.975 1.00 . A A . 22 THR CG2 1 1
16 32326 1 1 22 THR H H 9.632 29.229 -13.407 1.00 . A A . 22 THR H 1 1
16 32327 1 1 22 THR HA H 8.704 31.731 -14.121 1.00 . A A . 22 THR HA 1 1
16 32328 1 1 22 THR HB H 8.278 30.347 -11.466 1.00 . A A . 22 THR HB 1 1
16 32329 1 1 22 THR HG1 H 7.599 29.559 -13.863 1.00 . A A . 22 THR HG1 1 1
16 32330 1 1 22 THR HG21 H 6.967 32.056 -10.899 1.00 . A A . 22 THR HG21 1 1
16 32331 1 1 22 THR HG22 H 6.033 31.857 -12.381 1.00 . A A . 22 THR HG22 1 1
16 32332 1 1 22 THR HG23 H 7.455 32.900 -12.368 1.00 . A A . 22 THR HG23 1 1
16 32333 1 1 22 THR N N 9.922 30.139 -13.626 1.00 . A A . 22 THR N 1 1
16 32334 1 1 22 THR O O 9.888 33.484 -12.766 1.00 . A A . 22 THR O 1 1
16 32335 1 1 22 THR OG1 O 7.115 29.849 -13.086 1.00 . A A . 22 THR OG1 1 1
16 32336 1 1 23 SER C C 12.380 33.527 -11.439 1.00 . A A . 23 SER C 1 1
16 32337 1 1 23 SER CA C 11.413 32.714 -10.584 1.00 . A A . 23 SER CA 1 1
16 32338 1 1 23 SER CB C 12.190 31.900 -9.548 1.00 . A A . 23 SER CB 1 1
16 32339 1 1 23 SER H H 10.569 30.875 -11.207 1.00 . A A . 23 SER H 1 1
16 32340 1 1 23 SER HA H 10.747 33.392 -10.071 1.00 . A A . 23 SER HA 1 1
16 32341 1 1 23 SER HB2 H 12.265 32.466 -8.632 1.00 . A A . 23 SER HB2 1 1
16 32342 1 1 23 SER HB3 H 11.669 30.973 -9.357 1.00 . A A . 23 SER HB3 1 1
16 32343 1 1 23 SER HG H 14.078 31.465 -9.258 1.00 . A A . 23 SER HG 1 1
16 32344 1 1 23 SER N N 10.600 31.832 -11.414 1.00 . A A . 23 SER N 1 1
16 32345 1 1 23 SER O O 12.620 34.706 -11.176 1.00 . A A . 23 SER O 1 1
16 32346 1 1 23 SER OG O 13.497 31.603 -10.009 1.00 . A A . 23 SER OG 1 1
16 32347 1 1 24 LEU C C 13.267 34.819 -13.948 1.00 . A A . 24 LEU C 1 1
16 32348 1 1 24 LEU CA C 13.875 33.550 -13.360 1.00 . A A . 24 LEU CA 1 1
16 32349 1 1 24 LEU CB C 14.292 32.602 -14.486 1.00 . A A . 24 LEU CB 1 1
16 32350 1 1 24 LEU CD1 C 16.021 31.750 -16.087 1.00 . A A . 24 LEU CD1 1 1
16 32351 1 1 24 LEU CD2 C 15.730 34.212 -15.759 1.00 . A A . 24 LEU CD2 1 1
16 32352 1 1 24 LEU CG C 15.674 32.846 -15.092 1.00 . A A . 24 LEU CG 1 1
16 32353 1 1 24 LEU H H 12.703 31.949 -12.624 1.00 . A A . 24 LEU H 1 1
16 32354 1 1 24 LEU HA H 14.748 33.817 -12.784 1.00 . A A . 24 LEU HA 1 1
16 32355 1 1 24 LEU HB2 H 14.275 31.596 -14.094 1.00 . A A . 24 LEU HB2 1 1
16 32356 1 1 24 LEU HB3 H 13.562 32.689 -15.278 1.00 . A A . 24 LEU HB3 1 1
16 32357 1 1 24 LEU HD11 H 15.209 31.041 -16.140 1.00 . A A . 24 LEU HD11 1 1
16 32358 1 1 24 LEU HD12 H 16.920 31.244 -15.767 1.00 . A A . 24 LEU HD12 1 1
16 32359 1 1 24 LEU HD13 H 16.182 32.187 -17.062 1.00 . A A . 24 LEU HD13 1 1
16 32360 1 1 24 LEU HD21 H 15.811 34.978 -15.002 1.00 . A A . 24 LEU HD21 1 1
16 32361 1 1 24 LEU HD22 H 14.830 34.369 -16.335 1.00 . A A . 24 LEU HD22 1 1
16 32362 1 1 24 LEU HD23 H 16.589 34.259 -16.412 1.00 . A A . 24 LEU HD23 1 1
16 32363 1 1 24 LEU HG H 16.414 32.826 -14.304 1.00 . A A . 24 LEU HG 1 1
16 32364 1 1 24 LEU N N 12.933 32.888 -12.464 1.00 . A A . 24 LEU N 1 1
16 32365 1 1 24 LEU O O 13.923 35.858 -14.021 1.00 . A A . 24 LEU O 1 1
16 32366 1 1 25 ALA C C 11.079 36.958 -13.898 1.00 . A A . 25 ALA C 1 1
16 32367 1 1 25 ALA CA C 11.310 35.870 -14.942 1.00 . A A . 25 ALA CA 1 1
16 32368 1 1 25 ALA CB C 9.986 35.428 -15.548 1.00 . A A . 25 ALA CB 1 1
16 32369 1 1 25 ALA H H 11.537 33.873 -14.280 1.00 . A A . 25 ALA H 1 1
16 32370 1 1 25 ALA HA H 11.925 36.271 -15.735 1.00 . A A . 25 ALA HA 1 1
16 32371 1 1 25 ALA HB1 H 9.552 36.249 -16.100 1.00 . A A . 25 ALA HB1 1 1
16 32372 1 1 25 ALA HB2 H 10.155 34.596 -16.214 1.00 . A A . 25 ALA HB2 1 1
16 32373 1 1 25 ALA HB3 H 9.312 35.127 -14.759 1.00 . A A . 25 ALA HB3 1 1
16 32374 1 1 25 ALA N N 12.008 34.728 -14.365 1.00 . A A . 25 ALA N 1 1
16 32375 1 1 25 ALA O O 11.044 38.145 -14.223 1.00 . A A . 25 ALA O 1 1
16 32376 1 1 26 ILE C C 11.981 38.214 -11.181 1.00 . A A . 26 ILE C 1 1
16 32377 1 1 26 ILE CA C 10.695 37.485 -11.555 1.00 . A A . 26 ILE CA 1 1
16 32378 1 1 26 ILE CB C 10.139 36.775 -10.306 1.00 . A A . 26 ILE CB 1 1
16 32379 1 1 26 ILE CD1 C 8.238 35.273 -9.527 1.00 . A A . 26 ILE CD1 1 1
16 32380 1 1 26 ILE CG1 C 8.733 36.239 -10.581 1.00 . A A . 26 ILE CG1 1 1
16 32381 1 1 26 ILE CG2 C 10.127 37.725 -9.118 1.00 . A A . 26 ILE CG2 1 1
16 32382 1 1 26 ILE H H 10.960 35.586 -12.450 1.00 . A A . 26 ILE H 1 1
16 32383 1 1 26 ILE HA H 9.966 38.210 -11.886 1.00 . A A . 26 ILE HA 1 1
16 32384 1 1 26 ILE HB H 10.792 35.949 -10.069 1.00 . A A . 26 ILE HB 1 1
16 32385 1 1 26 ILE HD11 H 8.857 34.389 -9.529 1.00 . A A . 26 ILE HD11 1 1
16 32386 1 1 26 ILE HD12 H 8.283 35.744 -8.557 1.00 . A A . 26 ILE HD12 1 1
16 32387 1 1 26 ILE HD13 H 7.216 34.996 -9.745 1.00 . A A . 26 ILE HD13 1 1
16 32388 1 1 26 ILE HG12 H 8.041 37.065 -10.624 1.00 . A A . 26 ILE HG12 1 1
16 32389 1 1 26 ILE HG13 H 8.732 35.724 -11.531 1.00 . A A . 26 ILE HG13 1 1
16 32390 1 1 26 ILE HG21 H 11.011 37.565 -8.519 1.00 . A A . 26 ILE HG21 1 1
16 32391 1 1 26 ILE HG22 H 10.114 38.745 -9.473 1.00 . A A . 26 ILE HG22 1 1
16 32392 1 1 26 ILE HG23 H 9.248 37.542 -8.519 1.00 . A A . 26 ILE HG23 1 1
16 32393 1 1 26 ILE N N 10.922 36.545 -12.645 1.00 . A A . 26 ILE N 1 1
16 32394 1 1 26 ILE O O 11.976 39.423 -10.946 1.00 . A A . 26 ILE O 1 1
16 32395 1 1 27 LEU C C 14.759 39.153 -11.767 1.00 . A A . 27 LEU C 1 1
16 32396 1 1 27 LEU CA C 14.377 38.048 -10.787 1.00 . A A . 27 LEU CA 1 1
16 32397 1 1 27 LEU CB C 15.455 36.962 -10.780 1.00 . A A . 27 LEU CB 1 1
16 32398 1 1 27 LEU CD1 C 15.298 35.552 -8.714 1.00 . A A . 27 LEU CD1 1 1
16 32399 1 1 27 LEU CD2 C 17.538 36.241 -9.588 1.00 . A A . 27 LEU CD2 1 1
16 32400 1 1 27 LEU CG C 16.081 36.647 -9.422 1.00 . A A . 27 LEU CG 1 1
16 32401 1 1 27 LEU H H 13.023 36.515 -11.327 1.00 . A A . 27 LEU H 1 1
16 32402 1 1 27 LEU HA H 14.299 38.473 -9.797 1.00 . A A . 27 LEU HA 1 1
16 32403 1 1 27 LEU HB2 H 15.011 36.054 -11.158 1.00 . A A . 27 LEU HB2 1 1
16 32404 1 1 27 LEU HB3 H 16.246 37.279 -11.445 1.00 . A A . 27 LEU HB3 1 1
16 32405 1 1 27 LEU HD11 H 15.618 34.588 -9.078 1.00 . A A . 27 LEU HD11 1 1
16 32406 1 1 27 LEU HD12 H 14.244 35.680 -8.910 1.00 . A A . 27 LEU HD12 1 1
16 32407 1 1 27 LEU HD13 H 15.476 35.613 -7.650 1.00 . A A . 27 LEU HD13 1 1
16 32408 1 1 27 LEU HD21 H 17.661 35.211 -9.286 1.00 . A A . 27 LEU HD21 1 1
16 32409 1 1 27 LEU HD22 H 18.161 36.873 -8.972 1.00 . A A . 27 LEU HD22 1 1
16 32410 1 1 27 LEU HD23 H 17.826 36.349 -10.623 1.00 . A A . 27 LEU HD23 1 1
16 32411 1 1 27 LEU HG H 16.049 37.533 -8.803 1.00 . A A . 27 LEU HG 1 1
16 32412 1 1 27 LEU N N 13.082 37.472 -11.130 1.00 . A A . 27 LEU N 1 1
16 32413 1 1 27 LEU O O 15.414 40.127 -11.396 1.00 . A A . 27 LEU O 1 1
16 32414 1 1 28 VAL C C 13.762 41.219 -13.897 1.00 . A A . 28 VAL C 1 1
16 32415 1 1 28 VAL CA C 14.638 39.981 -14.052 1.00 . A A . 28 VAL CA 1 1
16 32416 1 1 28 VAL CB C 14.434 39.395 -15.462 1.00 . A A . 28 VAL CB 1 1
16 32417 1 1 28 VAL CG1 C 14.469 40.498 -16.509 1.00 . A A . 28 VAL CG1 1 1
16 32418 1 1 28 VAL CG2 C 15.486 38.336 -15.755 1.00 . A A . 28 VAL CG2 1 1
16 32419 1 1 28 VAL H H 13.824 38.198 -13.254 1.00 . A A . 28 VAL H 1 1
16 32420 1 1 28 VAL HA H 15.674 40.271 -13.952 1.00 . A A . 28 VAL HA 1 1
16 32421 1 1 28 VAL HB H 13.461 38.926 -15.498 1.00 . A A . 28 VAL HB 1 1
16 32422 1 1 28 VAL HG11 H 15.202 41.239 -16.227 1.00 . A A . 28 VAL HG11 1 1
16 32423 1 1 28 VAL HG12 H 14.733 40.076 -17.468 1.00 . A A . 28 VAL HG12 1 1
16 32424 1 1 28 VAL HG13 H 13.496 40.962 -16.575 1.00 . A A . 28 VAL HG13 1 1
16 32425 1 1 28 VAL HG21 H 16.073 38.640 -16.609 1.00 . A A . 28 VAL HG21 1 1
16 32426 1 1 28 VAL HG22 H 16.132 38.222 -14.897 1.00 . A A . 28 VAL HG22 1 1
16 32427 1 1 28 VAL HG23 H 15.000 37.395 -15.968 1.00 . A A . 28 VAL HG23 1 1
16 32428 1 1 28 VAL N N 14.343 38.996 -13.019 1.00 . A A . 28 VAL N 1 1
16 32429 1 1 28 VAL O O 14.258 42.346 -13.877 1.00 . A A . 28 VAL O 1 1
16 32430 1 1 29 PHE C C 11.792 42.890 -12.358 1.00 . A A . 29 PHE C 1 1
16 32431 1 1 29 PHE CA C 11.508 42.101 -13.633 1.00 . A A . 29 PHE CA 1 1
16 32432 1 1 29 PHE CB C 10.075 41.567 -13.608 1.00 . A A . 29 PHE CB 1 1
16 32433 1 1 29 PHE CD1 C 9.439 42.374 -15.897 1.00 . A A . 29 PHE CD1 1 1
16 32434 1 1 29 PHE CD2 C 9.006 40.097 -15.337 1.00 . A A . 29 PHE CD2 1 1
16 32435 1 1 29 PHE CE1 C 8.906 42.169 -17.156 1.00 . A A . 29 PHE CE1 1 1
16 32436 1 1 29 PHE CE2 C 8.472 39.886 -16.595 1.00 . A A . 29 PHE CE2 1 1
16 32437 1 1 29 PHE CG C 9.495 41.341 -14.975 1.00 . A A . 29 PHE CG 1 1
16 32438 1 1 29 PHE CZ C 8.421 40.924 -17.505 1.00 . A A . 29 PHE CZ 1 1
16 32439 1 1 29 PHE H H 12.120 40.082 -13.809 1.00 . A A . 29 PHE H 1 1
16 32440 1 1 29 PHE HA H 11.624 42.758 -14.481 1.00 . A A . 29 PHE HA 1 1
16 32441 1 1 29 PHE HB2 H 10.058 40.625 -13.081 1.00 . A A . 29 PHE HB2 1 1
16 32442 1 1 29 PHE HB3 H 9.444 42.275 -13.091 1.00 . A A . 29 PHE HB3 1 1
16 32443 1 1 29 PHE HD1 H 9.817 43.349 -15.625 1.00 . A A . 29 PHE HD1 1 1
16 32444 1 1 29 PHE HD2 H 9.044 39.285 -14.626 1.00 . A A . 29 PHE HD2 1 1
16 32445 1 1 29 PHE HE1 H 8.868 42.983 -17.865 1.00 . A A . 29 PHE HE1 1 1
16 32446 1 1 29 PHE HE2 H 8.094 38.912 -16.865 1.00 . A A . 29 PHE HE2 1 1
16 32447 1 1 29 PHE HZ H 8.006 40.762 -18.488 1.00 . A A . 29 PHE HZ 1 1
16 32448 1 1 29 PHE N N 12.455 41.003 -13.786 1.00 . A A . 29 PHE N 1 1
16 32449 1 1 29 PHE O O 11.513 44.086 -12.280 1.00 . A A . 29 PHE O 1 1
16 32450 1 1 30 TYR C C 13.997 43.589 -10.168 1.00 . A A . 30 TYR C 1 1
16 32451 1 1 30 TYR CA C 12.667 42.845 -10.088 1.00 . A A . 30 TYR CA 1 1
16 32452 1 1 30 TYR CB C 12.721 41.800 -8.972 1.00 . A A . 30 TYR CB 1 1
16 32453 1 1 30 TYR CD1 C 10.198 41.701 -8.941 1.00 . A A . 30 TYR CD1 1 1
16 32454 1 1 30 TYR CD2 C 11.362 41.343 -6.893 1.00 . A A . 30 TYR CD2 1 1
16 32455 1 1 30 TYR CE1 C 8.991 41.530 -8.291 1.00 . A A . 30 TYR CE1 1 1
16 32456 1 1 30 TYR CE2 C 10.161 41.169 -6.235 1.00 . A A . 30 TYR CE2 1 1
16 32457 1 1 30 TYR CG C 11.403 41.611 -8.256 1.00 . A A . 30 TYR CG 1 1
16 32458 1 1 30 TYR CZ C 8.978 41.264 -6.938 1.00 . A A . 30 TYR CZ 1 1
16 32459 1 1 30 TYR H H 12.547 41.259 -11.483 1.00 . A A . 30 TYR H 1 1
16 32460 1 1 30 TYR HA H 11.884 43.555 -9.865 1.00 . A A . 30 TYR HA 1 1
16 32461 1 1 30 TYR HB2 H 13.008 40.849 -9.393 1.00 . A A . 30 TYR HB2 1 1
16 32462 1 1 30 TYR HB3 H 13.456 42.102 -8.241 1.00 . A A . 30 TYR HB3 1 1
16 32463 1 1 30 TYR HD1 H 10.211 41.910 -10.001 1.00 . A A . 30 TYR HD1 1 1
16 32464 1 1 30 TYR HD2 H 12.291 41.270 -6.345 1.00 . A A . 30 TYR HD2 1 1
16 32465 1 1 30 TYR HE1 H 8.065 41.604 -8.841 1.00 . A A . 30 TYR HE1 1 1
16 32466 1 1 30 TYR HE2 H 10.150 40.961 -5.175 1.00 . A A . 30 TYR HE2 1 1
16 32467 1 1 30 TYR HH H 7.061 41.117 -6.923 1.00 . A A . 30 TYR HH 1 1
16 32468 1 1 30 TYR N N 12.348 42.210 -11.361 1.00 . A A . 30 TYR N 1 1
16 32469 1 1 30 TYR O O 14.114 44.727 -9.711 1.00 . A A . 30 TYR O 1 1
16 32470 1 1 30 TYR OH O 7.778 41.092 -6.285 1.00 . A A . 30 TYR OH 1 1
16 32471 1 1 31 LEU C C 16.761 43.542 -12.354 1.00 . A A . 31 LEU C 1 1
16 32472 1 1 31 LEU CA C 16.320 43.536 -10.893 1.00 . A A . 31 LEU CA 1 1
16 32473 1 1 31 LEU CB C 17.339 42.775 -10.044 1.00 . A A . 31 LEU CB 1 1
16 32474 1 1 31 LEU CD1 C 16.361 42.479 -7.755 1.00 . A A . 31 LEU CD1 1 1
16 32475 1 1 31 LEU CD2 C 18.814 42.887 -8.020 1.00 . A A . 31 LEU CD2 1 1
16 32476 1 1 31 LEU CG C 17.429 43.187 -8.574 1.00 . A A . 31 LEU CG 1 1
16 32477 1 1 31 LEU H H 14.843 42.034 -11.096 1.00 . A A . 31 LEU H 1 1
16 32478 1 1 31 LEU HA H 16.261 44.556 -10.543 1.00 . A A . 31 LEU HA 1 1
16 32479 1 1 31 LEU HB2 H 17.082 41.727 -10.079 1.00 . A A . 31 LEU HB2 1 1
16 32480 1 1 31 LEU HB3 H 18.313 42.919 -10.490 1.00 . A A . 31 LEU HB3 1 1
16 32481 1 1 31 LEU HD11 H 15.629 42.043 -8.418 1.00 . A A . 31 LEU HD11 1 1
16 32482 1 1 31 LEU HD12 H 15.877 43.191 -7.103 1.00 . A A . 31 LEU HD12 1 1
16 32483 1 1 31 LEU HD13 H 16.819 41.701 -7.162 1.00 . A A . 31 LEU HD13 1 1
16 32484 1 1 31 LEU HD21 H 19.540 43.525 -8.502 1.00 . A A . 31 LEU HD21 1 1
16 32485 1 1 31 LEU HD22 H 19.062 41.852 -8.211 1.00 . A A . 31 LEU HD22 1 1
16 32486 1 1 31 LEU HD23 H 18.824 43.070 -6.956 1.00 . A A . 31 LEU HD23 1 1
16 32487 1 1 31 LEU HG H 17.259 44.252 -8.494 1.00 . A A . 31 LEU HG 1 1
16 32488 1 1 31 LEU N N 14.997 42.938 -10.752 1.00 . A A . 31 LEU N 1 1
16 32489 1 1 31 LEU O O 17.666 42.812 -12.757 1.00 . A A . 31 LEU O 1 1
16 32490 1 1 32 PRO C C 17.773 45.167 -14.837 1.00 . A A . 32 PRO C 1 1
16 32491 1 1 32 PRO CA C 16.418 44.511 -14.593 1.00 . A A . 32 PRO CA 1 1
16 32492 1 1 32 PRO CB C 15.291 45.400 -15.125 1.00 . A A . 32 PRO CB 1 1
16 32493 1 1 32 PRO CD C 15.019 45.288 -12.752 1.00 . A A . 32 PRO CD 1 1
16 32494 1 1 32 PRO CG C 14.841 46.188 -13.944 1.00 . A A . 32 PRO CG 1 1
16 32495 1 1 32 PRO HA H 16.389 43.553 -15.090 1.00 . A A . 32 PRO HA 1 1
16 32496 1 1 32 PRO HB2 H 15.673 46.041 -15.907 1.00 . A A . 32 PRO HB2 1 1
16 32497 1 1 32 PRO HB3 H 14.495 44.783 -15.514 1.00 . A A . 32 PRO HB3 1 1
16 32498 1 1 32 PRO HD2 H 15.303 45.863 -11.884 1.00 . A A . 32 PRO HD2 1 1
16 32499 1 1 32 PRO HD3 H 14.113 44.732 -12.560 1.00 . A A . 32 PRO HD3 1 1
16 32500 1 1 32 PRO HG2 H 15.449 47.073 -13.839 1.00 . A A . 32 PRO HG2 1 1
16 32501 1 1 32 PRO HG3 H 13.801 46.457 -14.057 1.00 . A A . 32 PRO HG3 1 1
16 32502 1 1 32 PRO N N 16.109 44.387 -13.166 1.00 . A A . 32 PRO N 1 1
16 32503 1 1 32 PRO O O 17.999 46.312 -14.447 1.00 . A A . 32 PRO O 1 1
16 32504 1 1 33 SER C C 20.109 45.391 -17.235 1.00 . A A . 33 SER C 1 1
16 32505 1 1 33 SER CA C 20.006 44.943 -15.780 1.00 . A A . 33 SER CA 1 1
16 32506 1 1 33 SER CB C 21.060 43.873 -15.488 1.00 . A A . 33 SER CB 1 1
16 32507 1 1 33 SER H H 18.432 43.527 -15.772 1.00 . A A . 33 SER H 1 1
16 32508 1 1 33 SER HA H 20.184 45.795 -15.140 1.00 . A A . 33 SER HA 1 1
16 32509 1 1 33 SER HB2 H 21.911 44.330 -15.008 1.00 . A A . 33 SER HB2 1 1
16 32510 1 1 33 SER HB3 H 20.636 43.124 -14.834 1.00 . A A . 33 SER HB3 1 1
16 32511 1 1 33 SER HG H 21.502 42.292 -16.558 1.00 . A A . 33 SER HG 1 1
16 32512 1 1 33 SER N N 18.672 44.434 -15.486 1.00 . A A . 33 SER N 1 1
16 32513 1 1 33 SER O O 20.997 46.163 -17.597 1.00 . A A . 33 SER O 1 1
16 32514 1 1 33 SER OG O 21.492 43.244 -16.682 1.00 . A A . 33 SER OG 1 1
16 32515 1 1 34 ASP C C 17.787 45.692 -19.916 1.00 . A A . 34 ASP C 1 1
16 32516 1 1 34 ASP CA C 19.180 45.250 -19.480 1.00 . A A . 34 ASP CA 1 1
16 32517 1 1 34 ASP CB C 19.640 44.060 -20.325 1.00 . A A . 34 ASP CB 1 1
16 32518 1 1 34 ASP CG C 21.121 44.113 -20.642 1.00 . A A . 34 ASP CG 1 1
16 32519 1 1 34 ASP H H 18.512 44.289 -17.715 1.00 . A A . 34 ASP H 1 1
16 32520 1 1 34 ASP HA H 19.867 46.070 -19.626 1.00 . A A . 34 ASP HA 1 1
16 32521 1 1 34 ASP HB2 H 19.438 43.145 -19.787 1.00 . A A . 34 ASP HB2 1 1
16 32522 1 1 34 ASP HB3 H 19.091 44.055 -21.255 1.00 . A A . 34 ASP HB3 1 1
16 32523 1 1 34 ASP N N 19.195 44.900 -18.064 1.00 . A A . 34 ASP N 1 1
16 32524 1 1 34 ASP O O 16.838 45.651 -19.132 1.00 . A A . 34 ASP O 1 1
16 32525 1 1 34 ASP OD1 O 21.572 45.136 -21.199 1.00 . A A . 34 ASP OD1 1 1
16 32526 1 1 34 ASP OD2 O 21.830 43.132 -20.333 1.00 . A A . 34 ASP OD2 1 1
16 32527 1 1 35 CYS C C 15.866 45.583 -22.749 1.00 . A A . 35 CYS C 1 1
16 32528 1 1 35 CYS CA C 16.395 46.566 -21.711 1.00 . A A . 35 CYS CA 1 1
16 32529 1 1 35 CYS CB C 16.544 47.954 -22.334 1.00 . A A . 35 CYS CB 1 1
16 32530 1 1 35 CYS H H 18.465 46.123 -21.747 1.00 . A A . 35 CYS H 1 1
16 32531 1 1 35 CYS HA H 15.691 46.621 -20.894 1.00 . A A . 35 CYS HA 1 1
16 32532 1 1 35 CYS HB2 H 17.424 47.967 -22.960 1.00 . A A . 35 CYS HB2 1 1
16 32533 1 1 35 CYS HB3 H 15.676 48.163 -22.942 1.00 . A A . 35 CYS HB3 1 1
16 32534 1 1 35 CYS HG H 16.855 50.427 -21.795 1.00 . A A . 35 CYS HG 1 1
16 32535 1 1 35 CYS N N 17.672 46.114 -21.170 1.00 . A A . 35 CYS N 1 1
16 32536 1 1 35 CYS O O 14.675 45.572 -23.059 1.00 . A A . 35 CYS O 1 1
16 32537 1 1 35 CYS SG S 16.709 49.292 -21.129 1.00 . A A . 35 CYS SG 1 1
16 32538 1 1 36 GLY C C 16.343 42.369 -23.740 1.00 . A A . 36 GLY C 1 1
16 32539 1 1 36 GLY CA C 16.364 43.783 -24.285 1.00 . A A . 36 GLY CA 1 1
16 32540 1 1 36 GLY H H 17.696 44.811 -23.000 1.00 . A A . 36 GLY H 1 1
16 32541 1 1 36 GLY HA2 H 15.377 44.033 -24.646 1.00 . A A . 36 GLY HA2 1 1
16 32542 1 1 36 GLY HA3 H 17.060 43.828 -25.110 1.00 . A A . 36 GLY HA3 1 1
16 32543 1 1 36 GLY N N 16.760 44.757 -23.286 1.00 . A A . 36 GLY N 1 1
16 32544 1 1 36 GLY O O 15.996 41.427 -24.452 1.00 . A A . 36 GLY O 1 1
16 32545 1 1 37 GLU C C 15.336 40.329 -21.726 1.00 . A A . 37 GLU C 1 1
16 32546 1 1 37 GLU CA C 16.744 40.908 -21.835 1.00 . A A . 37 GLU CA 1 1
16 32547 1 1 37 GLU CB C 17.376 41.005 -20.445 1.00 . A A . 37 GLU CB 1 1
16 32548 1 1 37 GLU CD C 18.438 39.786 -18.504 1.00 . A A . 37 GLU CD 1 1
16 32549 1 1 37 GLU CG C 17.789 39.661 -19.869 1.00 . A A . 37 GLU CG 1 1
16 32550 1 1 37 GLU H H 16.985 43.008 -21.957 1.00 . A A . 37 GLU H 1 1
16 32551 1 1 37 GLU HA H 17.343 40.252 -22.448 1.00 . A A . 37 GLU HA 1 1
16 32552 1 1 37 GLU HB2 H 18.253 41.633 -20.505 1.00 . A A . 37 GLU HB2 1 1
16 32553 1 1 37 GLU HB3 H 16.665 41.459 -19.771 1.00 . A A . 37 GLU HB3 1 1
16 32554 1 1 37 GLU HG2 H 16.912 39.038 -19.778 1.00 . A A . 37 GLU HG2 1 1
16 32555 1 1 37 GLU HG3 H 18.492 39.195 -20.544 1.00 . A A . 37 GLU HG3 1 1
16 32556 1 1 37 GLU N N 16.719 42.219 -22.473 1.00 . A A . 37 GLU N 1 1
16 32557 1 1 37 GLU O O 15.145 39.114 -21.790 1.00 . A A . 37 GLU O 1 1
16 32558 1 1 37 GLU OE1 O 17.744 40.208 -17.555 1.00 . A A . 37 GLU OE1 1 1
16 32559 1 1 37 GLU OE2 O 19.638 39.463 -18.385 1.00 . A A . 37 GLU OE2 1 1
16 32560 1 1 38 LYS C C 12.550 39.930 -22.636 1.00 . A A . 38 LYS C 1 1
16 32561 1 1 38 LYS CA C 12.962 40.785 -21.442 1.00 . A A . 38 LYS CA 1 1
16 32562 1 1 38 LYS CB C 12.045 42.006 -21.334 1.00 . A A . 38 LYS CB 1 1
16 32563 1 1 38 LYS CD C 12.908 42.677 -19.073 1.00 . A A . 38 LYS CD 1 1
16 32564 1 1 38 LYS CE C 12.556 43.505 -17.846 1.00 . A A . 38 LYS CE 1 1
16 32565 1 1 38 LYS CG C 11.676 42.365 -19.906 1.00 . A A . 38 LYS CG 1 1
16 32566 1 1 38 LYS H H 14.568 42.163 -21.516 1.00 . A A . 38 LYS H 1 1
16 32567 1 1 38 LYS HA H 12.869 40.196 -20.543 1.00 . A A . 38 LYS HA 1 1
16 32568 1 1 38 LYS HB2 H 12.542 42.855 -21.780 1.00 . A A . 38 LYS HB2 1 1
16 32569 1 1 38 LYS HB3 H 11.134 41.806 -21.880 1.00 . A A . 38 LYS HB3 1 1
16 32570 1 1 38 LYS HD2 H 13.357 41.749 -18.750 1.00 . A A . 38 LYS HD2 1 1
16 32571 1 1 38 LYS HD3 H 13.612 43.228 -19.679 1.00 . A A . 38 LYS HD3 1 1
16 32572 1 1 38 LYS HE2 H 11.482 43.550 -17.754 1.00 . A A . 38 LYS HE2 1 1
16 32573 1 1 38 LYS HE3 H 12.972 43.024 -16.973 1.00 . A A . 38 LYS HE3 1 1
16 32574 1 1 38 LYS HG2 H 11.033 43.233 -19.917 1.00 . A A . 38 LYS HG2 1 1
16 32575 1 1 38 LYS HG3 H 11.151 41.533 -19.459 1.00 . A A . 38 LYS HG3 1 1
16 32576 1 1 38 LYS HZ1 H 14.073 44.870 -18.292 1.00 . A A . 38 LYS HZ1 1 1
16 32577 1 1 38 LYS HZ2 H 13.086 45.340 -17.002 1.00 . A A . 38 LYS HZ2 1 1
16 32578 1 1 38 LYS HZ3 H 12.514 45.456 -18.590 1.00 . A A . 38 LYS HZ3 1 1
16 32579 1 1 38 LYS N N 14.353 41.207 -21.560 1.00 . A A . 38 LYS N 1 1
16 32580 1 1 38 LYS NZ N 13.095 44.890 -17.939 1.00 . A A . 38 LYS NZ 1 1
16 32581 1 1 38 LYS O O 12.079 38.805 -22.472 1.00 . A A . 38 LYS O 1 1
16 32582 1 1 39 MET C C 13.072 38.397 -25.109 1.00 . A A . 39 MET C 1 1
16 32583 1 1 39 MET CA C 12.380 39.756 -25.057 1.00 . A A . 39 MET CA 1 1
16 32584 1 1 39 MET CB C 12.762 40.583 -26.286 1.00 . A A . 39 MET CB 1 1
16 32585 1 1 39 MET CE C 9.885 40.103 -28.556 1.00 . A A . 39 MET CE 1 1
16 32586 1 1 39 MET CG C 11.617 41.417 -26.837 1.00 . A A . 39 MET CG 1 1
16 32587 1 1 39 MET H H 13.110 41.372 -23.903 1.00 . A A . 39 MET H 1 1
16 32588 1 1 39 MET HA H 11.311 39.602 -25.056 1.00 . A A . 39 MET HA 1 1
16 32589 1 1 39 MET HB2 H 13.569 41.249 -26.020 1.00 . A A . 39 MET HB2 1 1
16 32590 1 1 39 MET HB3 H 13.099 39.915 -27.065 1.00 . A A . 39 MET HB3 1 1
16 32591 1 1 39 MET HE1 H 9.667 39.749 -29.553 1.00 . A A . 39 MET HE1 1 1
16 32592 1 1 39 MET HE2 H 10.064 39.259 -27.906 1.00 . A A . 39 MET HE2 1 1
16 32593 1 1 39 MET HE3 H 9.046 40.673 -28.185 1.00 . A A . 39 MET HE3 1 1
16 32594 1 1 39 MET HG2 H 10.713 41.162 -26.304 1.00 . A A . 39 MET HG2 1 1
16 32595 1 1 39 MET HG3 H 11.842 42.461 -26.680 1.00 . A A . 39 MET HG3 1 1
16 32596 1 1 39 MET N N 12.731 40.471 -23.836 1.00 . A A . 39 MET N 1 1
16 32597 1 1 39 MET O O 12.434 37.373 -25.356 1.00 . A A . 39 MET O 1 1
16 32598 1 1 39 MET SD S 11.343 41.143 -28.598 1.00 . A A . 39 MET SD 1 1
16 32599 1 1 40 THR C C 14.594 36.138 -23.920 1.00 . A A . 40 THR C 1 1
16 32600 1 1 40 THR CA C 15.159 37.163 -24.897 1.00 . A A . 40 THR CA 1 1
16 32601 1 1 40 THR CB C 16.636 37.426 -24.551 1.00 . A A . 40 THR CB 1 1
16 32602 1 1 40 THR CG2 C 17.364 36.122 -24.259 1.00 . A A . 40 THR CG2 1 1
16 32603 1 1 40 THR H H 14.832 39.243 -24.684 1.00 . A A . 40 THR H 1 1
16 32604 1 1 40 THR HA H 15.112 36.756 -25.897 1.00 . A A . 40 THR HA 1 1
16 32605 1 1 40 THR HB H 16.678 38.049 -23.669 1.00 . A A . 40 THR HB 1 1
16 32606 1 1 40 THR HG1 H 17.501 39.000 -25.365 1.00 . A A . 40 THR HG1 1 1
16 32607 1 1 40 THR HG21 H 16.963 35.338 -24.884 1.00 . A A . 40 THR HG21 1 1
16 32608 1 1 40 THR HG22 H 17.229 35.859 -23.220 1.00 . A A . 40 THR HG22 1 1
16 32609 1 1 40 THR HG23 H 18.416 36.243 -24.466 1.00 . A A . 40 THR HG23 1 1
16 32610 1 1 40 THR N N 14.380 38.395 -24.875 1.00 . A A . 40 THR N 1 1
16 32611 1 1 40 THR O O 14.685 34.931 -24.148 1.00 . A A . 40 THR O 1 1
16 32612 1 1 40 THR OG1 O 17.280 38.105 -25.634 1.00 . A A . 40 THR OG1 1 1
16 32613 1 1 41 LEU C C 12.161 35.082 -22.340 1.00 . A A . 41 LEU C 1 1
16 32614 1 1 41 LEU CA C 13.428 35.752 -21.818 1.00 . A A . 41 LEU CA 1 1
16 32615 1 1 41 LEU CB C 13.113 36.547 -20.550 1.00 . A A . 41 LEU CB 1 1
16 32616 1 1 41 LEU CD1 C 13.195 36.716 -18.050 1.00 . A A . 41 LEU CD1 1 1
16 32617 1 1 41 LEU CD2 C 11.979 34.817 -19.133 1.00 . A A . 41 LEU CD2 1 1
16 32618 1 1 41 LEU CG C 13.165 35.765 -19.237 1.00 . A A . 41 LEU CG 1 1
16 32619 1 1 41 LEU H H 13.967 37.596 -22.705 1.00 . A A . 41 LEU H 1 1
16 32620 1 1 41 LEU HA H 14.154 34.988 -21.583 1.00 . A A . 41 LEU HA 1 1
16 32621 1 1 41 LEU HB2 H 13.824 37.356 -20.481 1.00 . A A . 41 LEU HB2 1 1
16 32622 1 1 41 LEU HB3 H 12.117 36.954 -20.655 1.00 . A A . 41 LEU HB3 1 1
16 32623 1 1 41 LEU HD11 H 12.228 37.181 -17.938 1.00 . A A . 41 LEU HD11 1 1
16 32624 1 1 41 LEU HD12 H 13.944 37.476 -18.217 1.00 . A A . 41 LEU HD12 1 1
16 32625 1 1 41 LEU HD13 H 13.437 36.164 -17.154 1.00 . A A . 41 LEU HD13 1 1
16 32626 1 1 41 LEU HD21 H 12.223 33.882 -19.615 1.00 . A A . 41 LEU HD21 1 1
16 32627 1 1 41 LEU HD22 H 11.121 35.260 -19.620 1.00 . A A . 41 LEU HD22 1 1
16 32628 1 1 41 LEU HD23 H 11.751 34.638 -18.093 1.00 . A A . 41 LEU HD23 1 1
16 32629 1 1 41 LEU HG H 14.070 35.174 -19.213 1.00 . A A . 41 LEU HG 1 1
16 32630 1 1 41 LEU N N 14.009 36.626 -22.831 1.00 . A A . 41 LEU N 1 1
16 32631 1 1 41 LEU O O 11.957 33.882 -22.146 1.00 . A A . 41 LEU O 1 1
16 32632 1 1 42 CYS C C 10.324 34.109 -24.411 1.00 . A A . 42 CYS C 1 1
16 32633 1 1 42 CYS CA C 10.068 35.344 -23.553 1.00 . A A . 42 CYS CA 1 1
16 32634 1 1 42 CYS CB C 9.367 36.420 -24.384 1.00 . A A . 42 CYS CB 1 1
16 32635 1 1 42 CYS H H 11.533 36.810 -23.124 1.00 . A A . 42 CYS H 1 1
16 32636 1 1 42 CYS HA H 9.431 35.067 -22.727 1.00 . A A . 42 CYS HA 1 1
16 32637 1 1 42 CYS HB2 H 8.809 37.067 -23.724 1.00 . A A . 42 CYS HB2 1 1
16 32638 1 1 42 CYS HB3 H 10.111 37.003 -24.905 1.00 . A A . 42 CYS HB3 1 1
16 32639 1 1 42 CYS HG H 8.596 36.205 -26.805 1.00 . A A . 42 CYS HG 1 1
16 32640 1 1 42 CYS N N 11.315 35.862 -23.002 1.00 . A A . 42 CYS N 1 1
16 32641 1 1 42 CYS O O 9.573 33.135 -24.354 1.00 . A A . 42 CYS O 1 1
16 32642 1 1 42 CYS SG S 8.214 35.767 -25.615 1.00 . A A . 42 CYS SG 1 1
16 32643 1 1 43 ILE C C 12.322 31.881 -25.272 1.00 . A A . 43 ILE C 1 1
16 32644 1 1 43 ILE CA C 11.743 33.042 -26.074 1.00 . A A . 43 ILE CA 1 1
16 32645 1 1 43 ILE CB C 12.762 33.467 -27.148 1.00 . A A . 43 ILE CB 1 1
16 32646 1 1 43 ILE CD1 C 11.087 34.021 -28.982 1.00 . A A . 43 ILE CD1 1 1
16 32647 1 1 43 ILE CG1 C 12.161 34.543 -28.055 1.00 . A A . 43 ILE CG1 1 1
16 32648 1 1 43 ILE CG2 C 13.203 32.263 -27.966 1.00 . A A . 43 ILE CG2 1 1
16 32649 1 1 43 ILE H H 11.949 34.960 -25.205 1.00 . A A . 43 ILE H 1 1
16 32650 1 1 43 ILE HA H 10.844 32.709 -26.572 1.00 . A A . 43 ILE HA 1 1
16 32651 1 1 43 ILE HB H 13.630 33.871 -26.649 1.00 . A A . 43 ILE HB 1 1
16 32652 1 1 43 ILE HD11 H 11.466 33.991 -29.993 1.00 . A A . 43 ILE HD11 1 1
16 32653 1 1 43 ILE HD12 H 10.798 33.027 -28.676 1.00 . A A . 43 ILE HD12 1 1
16 32654 1 1 43 ILE HD13 H 10.227 34.674 -28.941 1.00 . A A . 43 ILE HD13 1 1
16 32655 1 1 43 ILE HG12 H 11.723 35.317 -27.444 1.00 . A A . 43 ILE HG12 1 1
16 32656 1 1 43 ILE HG13 H 12.946 34.971 -28.662 1.00 . A A . 43 ILE HG13 1 1
16 32657 1 1 43 ILE HG21 H 12.424 31.515 -27.955 1.00 . A A . 43 ILE HG21 1 1
16 32658 1 1 43 ILE HG22 H 13.392 32.570 -28.984 1.00 . A A . 43 ILE HG22 1 1
16 32659 1 1 43 ILE HG23 H 14.105 31.850 -27.542 1.00 . A A . 43 ILE HG23 1 1
16 32660 1 1 43 ILE N N 11.389 34.157 -25.205 1.00 . A A . 43 ILE N 1 1
16 32661 1 1 43 ILE O O 12.211 30.722 -25.670 1.00 . A A . 43 ILE O 1 1
16 32662 1 1 44 SER C C 12.460 30.319 -22.634 1.00 . A A . 44 SER C 1 1
16 32663 1 1 44 SER CA C 13.536 31.186 -23.280 1.00 . A A . 44 SER CA 1 1
16 32664 1 1 44 SER CB C 14.395 31.843 -22.198 1.00 . A A . 44 SER CB 1 1
16 32665 1 1 44 SER H H 12.993 33.144 -23.875 1.00 . A A . 44 SER H 1 1
16 32666 1 1 44 SER HA H 14.164 30.560 -23.896 1.00 . A A . 44 SER HA 1 1
16 32667 1 1 44 SER HB2 H 14.432 32.908 -22.370 1.00 . A A . 44 SER HB2 1 1
16 32668 1 1 44 SER HB3 H 13.958 31.650 -21.229 1.00 . A A . 44 SER HB3 1 1
16 32669 1 1 44 SER HG H 15.848 30.761 -21.454 1.00 . A A . 44 SER HG 1 1
16 32670 1 1 44 SER N N 12.938 32.202 -24.139 1.00 . A A . 44 SER N 1 1
16 32671 1 1 44 SER O O 12.432 29.102 -22.819 1.00 . A A . 44 SER O 1 1
16 32672 1 1 44 SER OG O 15.716 31.332 -22.215 1.00 . A A . 44 SER OG 1 1
16 32673 1 1 45 VAL C C 9.673 29.424 -22.191 1.00 . A A . 45 VAL C 1 1
16 32674 1 1 45 VAL CA C 10.494 30.243 -21.200 1.00 . A A . 45 VAL CA 1 1
16 32675 1 1 45 VAL CB C 9.559 31.215 -20.457 1.00 . A A . 45 VAL CB 1 1
16 32676 1 1 45 VAL CG1 C 9.000 32.256 -21.414 1.00 . A A . 45 VAL CG1 1 1
16 32677 1 1 45 VAL CG2 C 8.436 30.453 -19.770 1.00 . A A . 45 VAL CG2 1 1
16 32678 1 1 45 VAL H H 11.647 31.926 -21.765 1.00 . A A . 45 VAL H 1 1
16 32679 1 1 45 VAL HA H 10.935 29.576 -20.475 1.00 . A A . 45 VAL HA 1 1
16 32680 1 1 45 VAL HB H 10.134 31.727 -19.699 1.00 . A A . 45 VAL HB 1 1
16 32681 1 1 45 VAL HG11 H 8.433 31.763 -22.191 1.00 . A A . 45 VAL HG11 1 1
16 32682 1 1 45 VAL HG12 H 8.357 32.935 -20.874 1.00 . A A . 45 VAL HG12 1 1
16 32683 1 1 45 VAL HG13 H 9.814 32.809 -21.860 1.00 . A A . 45 VAL HG13 1 1
16 32684 1 1 45 VAL HG21 H 8.745 29.433 -19.601 1.00 . A A . 45 VAL HG21 1 1
16 32685 1 1 45 VAL HG22 H 8.209 30.922 -18.823 1.00 . A A . 45 VAL HG22 1 1
16 32686 1 1 45 VAL HG23 H 7.556 30.465 -20.396 1.00 . A A . 45 VAL HG23 1 1
16 32687 1 1 45 VAL N N 11.573 30.954 -21.874 1.00 . A A . 45 VAL N 1 1
16 32688 1 1 45 VAL O O 9.162 28.354 -21.855 1.00 . A A . 45 VAL O 1 1
16 32689 1 1 46 LEU C C 9.446 27.918 -24.817 1.00 . A A . 46 LEU C 1 1
16 32690 1 1 46 LEU CA C 8.793 29.247 -24.453 1.00 . A A . 46 LEU CA 1 1
16 32691 1 1 46 LEU CB C 8.683 30.132 -25.696 1.00 . A A . 46 LEU CB 1 1
16 32692 1 1 46 LEU CD1 C 6.301 30.908 -25.635 1.00 . A A . 46 LEU CD1 1 1
16 32693 1 1 46 LEU CD2 C 7.476 30.662 -27.829 1.00 . A A . 46 LEU CD2 1 1
16 32694 1 1 46 LEU CG C 7.334 30.113 -26.417 1.00 . A A . 46 LEU CG 1 1
16 32695 1 1 46 LEU H H 9.981 30.788 -23.619 1.00 . A A . 46 LEU H 1 1
16 32696 1 1 46 LEU HA H 7.802 29.055 -24.069 1.00 . A A . 46 LEU HA 1 1
16 32697 1 1 46 LEU HB2 H 8.884 31.149 -25.397 1.00 . A A . 46 LEU HB2 1 1
16 32698 1 1 46 LEU HB3 H 9.439 29.809 -26.399 1.00 . A A . 46 LEU HB3 1 1
16 32699 1 1 46 LEU HD11 H 6.709 31.874 -25.378 1.00 . A A . 46 LEU HD11 1 1
16 32700 1 1 46 LEU HD12 H 6.043 30.374 -24.732 1.00 . A A . 46 LEU HD12 1 1
16 32701 1 1 46 LEU HD13 H 5.415 31.040 -26.239 1.00 . A A . 46 LEU HD13 1 1
16 32702 1 1 46 LEU HD21 H 8.505 30.578 -28.145 1.00 . A A . 46 LEU HD21 1 1
16 32703 1 1 46 LEU HD22 H 7.179 31.700 -27.843 1.00 . A A . 46 LEU HD22 1 1
16 32704 1 1 46 LEU HD23 H 6.845 30.097 -28.499 1.00 . A A . 46 LEU HD23 1 1
16 32705 1 1 46 LEU HG H 6.985 29.092 -26.487 1.00 . A A . 46 LEU HG 1 1
16 32706 1 1 46 LEU N N 9.551 29.932 -23.412 1.00 . A A . 46 LEU N 1 1
16 32707 1 1 46 LEU O O 8.767 26.900 -24.962 1.00 . A A . 46 LEU O 1 1
16 32708 1 1 47 LEU C C 11.287 25.632 -24.266 1.00 . A A . 47 LEU C 1 1
16 32709 1 1 47 LEU CA C 11.512 26.727 -25.305 1.00 . A A . 47 LEU CA 1 1
16 32710 1 1 47 LEU CB C 13.005 27.041 -25.417 1.00 . A A . 47 LEU CB 1 1
16 32711 1 1 47 LEU CD1 C 15.186 26.860 -26.639 1.00 . A A . 47 LEU CD1 1 1
16 32712 1 1 47 LEU CD2 C 13.426 25.112 -26.961 1.00 . A A . 47 LEU CD2 1 1
16 32713 1 1 47 LEU CG C 13.691 26.588 -26.706 1.00 . A A . 47 LEU CG 1 1
16 32714 1 1 47 LEU H H 11.252 28.773 -24.832 1.00 . A A . 47 LEU H 1 1
16 32715 1 1 47 LEU HA H 11.153 26.377 -26.262 1.00 . A A . 47 LEU HA 1 1
16 32716 1 1 47 LEU HB2 H 13.124 28.111 -25.337 1.00 . A A . 47 LEU HB2 1 1
16 32717 1 1 47 LEU HB3 H 13.506 26.562 -24.588 1.00 . A A . 47 LEU HB3 1 1
16 32718 1 1 47 LEU HD11 H 15.687 26.009 -26.203 1.00 . A A . 47 LEU HD11 1 1
16 32719 1 1 47 LEU HD12 H 15.366 27.734 -26.030 1.00 . A A . 47 LEU HD12 1 1
16 32720 1 1 47 LEU HD13 H 15.566 27.031 -27.635 1.00 . A A . 47 LEU HD13 1 1
16 32721 1 1 47 LEU HD21 H 14.200 24.713 -27.600 1.00 . A A . 47 LEU HD21 1 1
16 32722 1 1 47 LEU HD22 H 12.466 24.996 -27.443 1.00 . A A . 47 LEU HD22 1 1
16 32723 1 1 47 LEU HD23 H 13.424 24.579 -26.022 1.00 . A A . 47 LEU HD23 1 1
16 32724 1 1 47 LEU HG H 13.288 27.150 -27.538 1.00 . A A . 47 LEU HG 1 1
16 32725 1 1 47 LEU N N 10.766 27.932 -24.960 1.00 . A A . 47 LEU N 1 1
16 32726 1 1 47 LEU O O 11.159 24.457 -24.607 1.00 . A A . 47 LEU O 1 1
16 32727 1 1 48 ALA C C 9.726 24.307 -22.104 1.00 . A A . 48 ALA C 1 1
16 32728 1 1 48 ALA CA C 11.026 25.081 -21.911 1.00 . A A . 48 ALA CA 1 1
16 32729 1 1 48 ALA CB C 11.016 25.808 -20.574 1.00 . A A . 48 ALA CB 1 1
16 32730 1 1 48 ALA H H 11.348 26.979 -22.790 1.00 . A A . 48 ALA H 1 1
16 32731 1 1 48 ALA HA H 11.852 24.384 -21.908 1.00 . A A . 48 ALA HA 1 1
16 32732 1 1 48 ALA HB1 H 11.274 25.114 -19.786 1.00 . A A . 48 ALA HB1 1 1
16 32733 1 1 48 ALA HB2 H 11.737 26.612 -20.596 1.00 . A A . 48 ALA HB2 1 1
16 32734 1 1 48 ALA HB3 H 10.031 26.211 -20.390 1.00 . A A . 48 ALA HB3 1 1
16 32735 1 1 48 ALA N N 11.239 26.028 -22.999 1.00 . A A . 48 ALA N 1 1
16 32736 1 1 48 ALA O O 9.701 23.080 -21.995 1.00 . A A . 48 ALA O 1 1
16 32737 1 1 49 LEU C C 7.408 23.368 -23.709 1.00 . A A . 49 LEU C 1 1
16 32738 1 1 49 LEU CA C 7.345 24.410 -22.598 1.00 . A A . 49 LEU CA 1 1
16 32739 1 1 49 LEU CB C 6.302 25.475 -22.940 1.00 . A A . 49 LEU CB 1 1
16 32740 1 1 49 LEU CD1 C 4.089 26.576 -22.521 1.00 . A A . 49 LEU CD1 1 1
16 32741 1 1 49 LEU CD2 C 4.288 24.086 -22.390 1.00 . A A . 49 LEU CD2 1 1
16 32742 1 1 49 LEU CG C 4.995 25.413 -22.149 1.00 . A A . 49 LEU CG 1 1
16 32743 1 1 49 LEU H H 8.732 26.003 -22.464 1.00 . A A . 49 LEU H 1 1
16 32744 1 1 49 LEU HA H 7.061 23.921 -21.678 1.00 . A A . 49 LEU HA 1 1
16 32745 1 1 49 LEU HB2 H 6.747 26.442 -22.766 1.00 . A A . 49 LEU HB2 1 1
16 32746 1 1 49 LEU HB3 H 6.060 25.375 -23.989 1.00 . A A . 49 LEU HB3 1 1
16 32747 1 1 49 LEU HD11 H 3.324 26.692 -21.769 1.00 . A A . 49 LEU HD11 1 1
16 32748 1 1 49 LEU HD12 H 3.627 26.381 -23.478 1.00 . A A . 49 LEU HD12 1 1
16 32749 1 1 49 LEU HD13 H 4.674 27.482 -22.582 1.00 . A A . 49 LEU HD13 1 1
16 32750 1 1 49 LEU HD21 H 4.386 23.463 -21.513 1.00 . A A . 49 LEU HD21 1 1
16 32751 1 1 49 LEU HD22 H 4.737 23.589 -23.237 1.00 . A A . 49 LEU HD22 1 1
16 32752 1 1 49 LEU HD23 H 3.242 24.267 -22.589 1.00 . A A . 49 LEU HD23 1 1
16 32753 1 1 49 LEU HG H 5.216 25.487 -21.093 1.00 . A A . 49 LEU HG 1 1
16 32754 1 1 49 LEU N N 8.649 25.030 -22.390 1.00 . A A . 49 LEU N 1 1
16 32755 1 1 49 LEU O O 6.762 22.322 -23.633 1.00 . A A . 49 LEU O 1 1
16 32756 1 1 50 THR C C 9.079 21.478 -25.456 1.00 . A A . 50 THR C 1 1
16 32757 1 1 50 THR CA C 8.342 22.747 -25.869 1.00 . A A . 50 THR CA 1 1
16 32758 1 1 50 THR CB C 9.101 23.412 -27.033 1.00 . A A . 50 THR CB 1 1
16 32759 1 1 50 THR CG2 C 8.593 22.900 -28.373 1.00 . A A . 50 THR CG2 1 1
16 32760 1 1 50 THR H H 8.683 24.507 -24.745 1.00 . A A . 50 THR H 1 1
16 32761 1 1 50 THR HA H 7.354 22.481 -26.216 1.00 . A A . 50 THR HA 1 1
16 32762 1 1 50 THR HB H 10.150 23.167 -26.946 1.00 . A A . 50 THR HB 1 1
16 32763 1 1 50 THR HG1 H 8.363 25.124 -27.675 1.00 . A A . 50 THR HG1 1 1
16 32764 1 1 50 THR HG21 H 9.187 22.054 -28.685 1.00 . A A . 50 THR HG21 1 1
16 32765 1 1 50 THR HG22 H 8.669 23.686 -29.110 1.00 . A A . 50 THR HG22 1 1
16 32766 1 1 50 THR HG23 H 7.561 22.598 -28.274 1.00 . A A . 50 THR HG23 1 1
16 32767 1 1 50 THR N N 8.193 23.659 -24.742 1.00 . A A . 50 THR N 1 1
16 32768 1 1 50 THR O O 8.675 20.370 -25.811 1.00 . A A . 50 THR O 1 1
16 32769 1 1 50 THR OG1 O 8.947 24.834 -26.970 1.00 . A A . 50 THR OG1 1 1
16 32770 1 1 51 VAL C C 10.107 19.548 -23.420 1.00 . A A . 51 VAL C 1 1
16 32771 1 1 51 VAL CA C 10.955 20.513 -24.241 1.00 . A A . 51 VAL CA 1 1
16 32772 1 1 51 VAL CB C 12.153 20.977 -23.391 1.00 . A A . 51 VAL CB 1 1
16 32773 1 1 51 VAL CG1 C 12.756 19.804 -22.633 1.00 . A A . 51 VAL CG1 1 1
16 32774 1 1 51 VAL CG2 C 13.198 21.650 -24.267 1.00 . A A . 51 VAL CG2 1 1
16 32775 1 1 51 VAL H H 10.434 22.554 -24.454 1.00 . A A . 51 VAL H 1 1
16 32776 1 1 51 VAL HA H 11.335 19.995 -25.109 1.00 . A A . 51 VAL HA 1 1
16 32777 1 1 51 VAL HB H 11.799 21.699 -22.670 1.00 . A A . 51 VAL HB 1 1
16 32778 1 1 51 VAL HG11 H 12.339 19.766 -21.638 1.00 . A A . 51 VAL HG11 1 1
16 32779 1 1 51 VAL HG12 H 12.531 18.884 -23.154 1.00 . A A . 51 VAL HG12 1 1
16 32780 1 1 51 VAL HG13 H 13.827 19.929 -22.569 1.00 . A A . 51 VAL HG13 1 1
16 32781 1 1 51 VAL HG21 H 12.710 22.321 -24.958 1.00 . A A . 51 VAL HG21 1 1
16 32782 1 1 51 VAL HG22 H 13.883 22.210 -23.646 1.00 . A A . 51 VAL HG22 1 1
16 32783 1 1 51 VAL HG23 H 13.745 20.899 -24.818 1.00 . A A . 51 VAL HG23 1 1
16 32784 1 1 51 VAL N N 10.162 21.646 -24.704 1.00 . A A . 51 VAL N 1 1
16 32785 1 1 51 VAL O O 10.284 18.332 -23.495 1.00 . A A . 51 VAL O 1 1
16 32786 1 1 52 PHE C C 7.365 18.445 -22.658 1.00 . A A . 52 PHE C 1 1
16 32787 1 1 52 PHE CA C 8.308 19.286 -21.802 1.00 . A A . 52 PHE CA 1 1
16 32788 1 1 52 PHE CB C 7.499 20.177 -20.857 1.00 . A A . 52 PHE CB 1 1
16 32789 1 1 52 PHE CD1 C 8.926 19.742 -18.840 1.00 . A A . 52 PHE CD1 1 1
16 32790 1 1 52 PHE CD2 C 8.363 21.999 -19.364 1.00 . A A . 52 PHE CD2 1 1
16 32791 1 1 52 PHE CE1 C 9.645 20.173 -17.741 1.00 . A A . 52 PHE CE1 1 1
16 32792 1 1 52 PHE CE2 C 9.080 22.436 -18.267 1.00 . A A . 52 PHE CE2 1 1
16 32793 1 1 52 PHE CG C 8.278 20.649 -19.663 1.00 . A A . 52 PHE CG 1 1
16 32794 1 1 52 PHE CZ C 9.721 21.522 -17.453 1.00 . A A . 52 PHE CZ 1 1
16 32795 1 1 52 PHE H H 9.091 21.074 -22.621 1.00 . A A . 52 PHE H 1 1
16 32796 1 1 52 PHE HA H 8.928 18.625 -21.216 1.00 . A A . 52 PHE HA 1 1
16 32797 1 1 52 PHE HB2 H 7.161 21.049 -21.398 1.00 . A A . 52 PHE HB2 1 1
16 32798 1 1 52 PHE HB3 H 6.642 19.626 -20.500 1.00 . A A . 52 PHE HB3 1 1
16 32799 1 1 52 PHE HD1 H 8.867 18.686 -19.064 1.00 . A A . 52 PHE HD1 1 1
16 32800 1 1 52 PHE HD2 H 7.862 22.715 -19.999 1.00 . A A . 52 PHE HD2 1 1
16 32801 1 1 52 PHE HE1 H 10.144 19.455 -17.107 1.00 . A A . 52 PHE HE1 1 1
16 32802 1 1 52 PHE HE2 H 9.138 23.491 -18.044 1.00 . A A . 52 PHE HE2 1 1
16 32803 1 1 52 PHE HZ H 10.282 21.860 -16.595 1.00 . A A . 52 PHE HZ 1 1
16 32804 1 1 52 PHE N N 9.184 20.098 -22.638 1.00 . A A . 52 PHE N 1 1
16 32805 1 1 52 PHE O O 7.182 17.252 -22.412 1.00 . A A . 52 PHE O 1 1
16 32806 1 1 53 LEU C C 6.473 17.115 -25.117 1.00 . A A . 53 LEU C 1 1
16 32807 1 1 53 LEU CA C 5.845 18.387 -24.558 1.00 . A A . 53 LEU CA 1 1
16 32808 1 1 53 LEU CB C 5.429 19.310 -25.705 1.00 . A A . 53 LEU CB 1 1
16 32809 1 1 53 LEU CD1 C 3.753 20.900 -26.677 1.00 . A A . 53 LEU CD1 1 1
16 32810 1 1 53 LEU CD2 C 3.080 18.552 -26.139 1.00 . A A . 53 LEU CD2 1 1
16 32811 1 1 53 LEU CG C 3.958 19.726 -25.732 1.00 . A A . 53 LEU CG 1 1
16 32812 1 1 53 LEU H H 6.955 20.026 -23.811 1.00 . A A . 53 LEU H 1 1
16 32813 1 1 53 LEU HA H 4.968 18.120 -23.986 1.00 . A A . 53 LEU HA 1 1
16 32814 1 1 53 LEU HB2 H 6.025 20.208 -25.638 1.00 . A A . 53 LEU HB2 1 1
16 32815 1 1 53 LEU HB3 H 5.649 18.803 -26.633 1.00 . A A . 53 LEU HB3 1 1
16 32816 1 1 53 LEU HD11 H 3.468 20.532 -27.651 1.00 . A A . 53 LEU HD11 1 1
16 32817 1 1 53 LEU HD12 H 4.672 21.461 -26.759 1.00 . A A . 53 LEU HD12 1 1
16 32818 1 1 53 LEU HD13 H 2.974 21.541 -26.291 1.00 . A A . 53 LEU HD13 1 1
16 32819 1 1 53 LEU HD21 H 2.301 18.414 -25.403 1.00 . A A . 53 LEU HD21 1 1
16 32820 1 1 53 LEU HD22 H 3.681 17.656 -26.198 1.00 . A A . 53 LEU HD22 1 1
16 32821 1 1 53 LEU HD23 H 2.635 18.752 -27.102 1.00 . A A . 53 LEU HD23 1 1
16 32822 1 1 53 LEU HG H 3.661 20.040 -24.741 1.00 . A A . 53 LEU HG 1 1
16 32823 1 1 53 LEU N N 6.769 19.075 -23.664 1.00 . A A . 53 LEU N 1 1
16 32824 1 1 53 LEU O O 5.952 16.015 -24.925 1.00 . A A . 53 LEU O 1 1
16 32825 1 1 54 LEU C C 8.735 15.148 -25.314 1.00 . A A . 54 LEU C 1 1
16 32826 1 1 54 LEU CA C 8.300 16.134 -26.393 1.00 . A A . 54 LEU CA 1 1
16 32827 1 1 54 LEU CB C 9.519 16.614 -27.183 1.00 . A A . 54 LEU CB 1 1
16 32828 1 1 54 LEU CD1 C 9.194 14.982 -29.057 1.00 . A A . 54 LEU CD1 1 1
16 32829 1 1 54 LEU CD2 C 11.373 16.187 -28.815 1.00 . A A . 54 LEU CD2 1 1
16 32830 1 1 54 LEU CG C 10.194 15.572 -28.075 1.00 . A A . 54 LEU CG 1 1
16 32831 1 1 54 LEU H H 7.965 18.171 -25.927 1.00 . A A . 54 LEU H 1 1
16 32832 1 1 54 LEU HA H 7.619 15.635 -27.067 1.00 . A A . 54 LEU HA 1 1
16 32833 1 1 54 LEU HB2 H 9.205 17.433 -27.811 1.00 . A A . 54 LEU HB2 1 1
16 32834 1 1 54 LEU HB3 H 10.253 16.968 -26.473 1.00 . A A . 54 LEU HB3 1 1
16 32835 1 1 54 LEU HD11 H 8.396 15.688 -29.225 1.00 . A A . 54 LEU HD11 1 1
16 32836 1 1 54 LEU HD12 H 8.787 14.068 -28.651 1.00 . A A . 54 LEU HD12 1 1
16 32837 1 1 54 LEU HD13 H 9.691 14.769 -29.992 1.00 . A A . 54 LEU HD13 1 1
16 32838 1 1 54 LEU HD21 H 11.385 17.254 -28.649 1.00 . A A . 54 LEU HD21 1 1
16 32839 1 1 54 LEU HD22 H 11.276 15.988 -29.873 1.00 . A A . 54 LEU HD22 1 1
16 32840 1 1 54 LEU HD23 H 12.292 15.755 -28.450 1.00 . A A . 54 LEU HD23 1 1
16 32841 1 1 54 LEU HG H 10.569 14.767 -27.457 1.00 . A A . 54 LEU HG 1 1
16 32842 1 1 54 LEU N N 7.598 17.271 -25.808 1.00 . A A . 54 LEU N 1 1
16 32843 1 1 54 LEU O O 8.763 13.937 -25.539 1.00 . A A . 54 LEU O 1 1
16 32844 1 1 55 LEU C C 8.519 13.697 -22.787 1.00 . A A . 55 LEU C 1 1
16 32845 1 1 55 LEU CA C 9.502 14.838 -23.025 1.00 . A A . 55 LEU CA 1 1
16 32846 1 1 55 LEU CB C 9.640 15.681 -21.756 1.00 . A A . 55 LEU CB 1 1
16 32847 1 1 55 LEU CD1 C 11.370 17.063 -20.581 1.00 . A A . 55 LEU CD1 1 1
16 32848 1 1 55 LEU CD2 C 11.057 14.661 -19.957 1.00 . A A . 55 LEU CD2 1 1
16 32849 1 1 55 LEU CG C 11.017 15.675 -21.091 1.00 . A A . 55 LEU CG 1 1
16 32850 1 1 55 LEU H H 9.029 16.644 -24.022 1.00 . A A . 55 LEU H 1 1
16 32851 1 1 55 LEU HA H 10.466 14.421 -23.276 1.00 . A A . 55 LEU HA 1 1
16 32852 1 1 55 LEU HB2 H 9.401 16.702 -22.010 1.00 . A A . 55 LEU HB2 1 1
16 32853 1 1 55 LEU HB3 H 8.922 15.313 -21.036 1.00 . A A . 55 LEU HB3 1 1
16 32854 1 1 55 LEU HD11 H 10.465 17.596 -20.333 1.00 . A A . 55 LEU HD11 1 1
16 32855 1 1 55 LEU HD12 H 11.908 17.602 -21.347 1.00 . A A . 55 LEU HD12 1 1
16 32856 1 1 55 LEU HD13 H 11.990 16.975 -19.701 1.00 . A A . 55 LEU HD13 1 1
16 32857 1 1 55 LEU HD21 H 10.957 13.665 -20.362 1.00 . A A . 55 LEU HD21 1 1
16 32858 1 1 55 LEU HD22 H 10.243 14.854 -19.273 1.00 . A A . 55 LEU HD22 1 1
16 32859 1 1 55 LEU HD23 H 11.997 14.745 -19.432 1.00 . A A . 55 LEU HD23 1 1
16 32860 1 1 55 LEU HG H 11.761 15.389 -21.822 1.00 . A A . 55 LEU HG 1 1
16 32861 1 1 55 LEU N N 9.071 15.673 -24.141 1.00 . A A . 55 LEU N 1 1
16 32862 1 1 55 LEU O O 8.853 12.527 -22.978 1.00 . A A . 55 LEU O 1 1
16 32863 1 1 56 ILE C C 5.807 12.389 -23.404 1.00 . A A . 56 ILE C 1 1
16 32864 1 1 56 ILE CA C 6.274 13.049 -22.110 1.00 . A A . 56 ILE CA 1 1
16 32865 1 1 56 ILE CB C 5.059 13.671 -21.397 1.00 . A A . 56 ILE CB 1 1
16 32866 1 1 56 ILE CD1 C 5.339 16.046 -20.526 1.00 . A A . 56 ILE CD1 1 1
16 32867 1 1 56 ILE CG1 C 5.520 14.570 -20.248 1.00 . A A . 56 ILE CG1 1 1
16 32868 1 1 56 ILE CG2 C 4.130 12.581 -20.884 1.00 . A A . 56 ILE CG2 1 1
16 32869 1 1 56 ILE H H 7.100 14.993 -22.237 1.00 . A A . 56 ILE H 1 1
16 32870 1 1 56 ILE HA H 6.696 12.292 -21.465 1.00 . A A . 56 ILE HA 1 1
16 32871 1 1 56 ILE HB H 4.515 14.266 -22.115 1.00 . A A . 56 ILE HB 1 1
16 32872 1 1 56 ILE HD11 H 6.278 16.558 -20.378 1.00 . A A . 56 ILE HD11 1 1
16 32873 1 1 56 ILE HD12 H 5.009 16.184 -21.544 1.00 . A A . 56 ILE HD12 1 1
16 32874 1 1 56 ILE HD13 H 4.599 16.451 -19.850 1.00 . A A . 56 ILE HD13 1 1
16 32875 1 1 56 ILE HG12 H 4.955 14.329 -19.362 1.00 . A A . 56 ILE HG12 1 1
16 32876 1 1 56 ILE HG13 H 6.569 14.393 -20.061 1.00 . A A . 56 ILE HG13 1 1
16 32877 1 1 56 ILE HG21 H 3.105 12.860 -21.079 1.00 . A A . 56 ILE HG21 1 1
16 32878 1 1 56 ILE HG22 H 4.351 11.653 -21.390 1.00 . A A . 56 ILE HG22 1 1
16 32879 1 1 56 ILE HG23 H 4.274 12.455 -19.822 1.00 . A A . 56 ILE HG23 1 1
16 32880 1 1 56 ILE N N 7.306 14.044 -22.371 1.00 . A A . 56 ILE N 1 1
16 32881 1 1 56 ILE O O 5.350 11.246 -23.400 1.00 . A A . 56 ILE O 1 1
16 32882 1 1 57 SER C C 6.083 11.206 -26.047 1.00 . A A . 57 SER C 1 1
16 32883 1 1 57 SER CA C 5.517 12.603 -25.811 1.00 . A A . 57 SER CA 1 1
16 32884 1 1 57 SER CB C 5.977 13.547 -26.924 1.00 . A A . 57 SER CB 1 1
16 32885 1 1 57 SER H H 6.300 14.022 -24.448 1.00 . A A . 57 SER H 1 1
16 32886 1 1 57 SER HA H 4.439 12.549 -25.820 1.00 . A A . 57 SER HA 1 1
16 32887 1 1 57 SER HB2 H 5.683 14.556 -26.681 1.00 . A A . 57 SER HB2 1 1
16 32888 1 1 57 SER HB3 H 7.053 13.497 -27.012 1.00 . A A . 57 SER HB3 1 1
16 32889 1 1 57 SER HG H 5.604 12.271 -28.363 1.00 . A A . 57 SER HG 1 1
16 32890 1 1 57 SER N N 5.928 13.117 -24.509 1.00 . A A . 57 SER N 1 1
16 32891 1 1 57 SER O O 5.451 10.368 -26.690 1.00 . A A . 57 SER O 1 1
16 32892 1 1 57 SER OG O 5.400 13.189 -28.167 1.00 . A A . 57 SER OG 1 1
16 32893 1 1 58 LYS C C 7.665 8.780 -24.460 1.00 . A A . 58 LYS C 1 1
16 32894 1 1 58 LYS CA C 7.931 9.667 -25.671 1.00 . A A . 58 LYS CA 1 1
16 32895 1 1 58 LYS CB C 9.438 9.852 -25.861 1.00 . A A . 58 LYS CB 1 1
16 32896 1 1 58 LYS CD C 11.612 10.320 -24.693 1.00 . A A . 58 LYS CD 1 1
16 32897 1 1 58 LYS CE C 12.307 11.049 -25.833 1.00 . A A . 58 LYS CE 1 1
16 32898 1 1 58 LYS CG C 10.113 10.569 -24.704 1.00 . A A . 58 LYS CG 1 1
16 32899 1 1 58 LYS H H 7.732 11.671 -25.018 1.00 . A A . 58 LYS H 1 1
16 32900 1 1 58 LYS HA H 7.522 9.190 -26.549 1.00 . A A . 58 LYS HA 1 1
16 32901 1 1 58 LYS HB2 H 9.897 8.880 -25.972 1.00 . A A . 58 LYS HB2 1 1
16 32902 1 1 58 LYS HB3 H 9.608 10.426 -26.761 1.00 . A A . 58 LYS HB3 1 1
16 32903 1 1 58 LYS HD2 H 12.020 10.670 -23.756 1.00 . A A . 58 LYS HD2 1 1
16 32904 1 1 58 LYS HD3 H 11.793 9.259 -24.793 1.00 . A A . 58 LYS HD3 1 1
16 32905 1 1 58 LYS HE2 H 11.779 10.841 -26.751 1.00 . A A . 58 LYS HE2 1 1
16 32906 1 1 58 LYS HE3 H 12.279 12.110 -25.634 1.00 . A A . 58 LYS HE3 1 1
16 32907 1 1 58 LYS HG2 H 9.936 11.630 -24.797 1.00 . A A . 58 LYS HG2 1 1
16 32908 1 1 58 LYS HG3 H 9.691 10.211 -23.776 1.00 . A A . 58 LYS HG3 1 1
16 32909 1 1 58 LYS HZ1 H 14.252 11.321 -26.545 1.00 . A A . 58 LYS HZ1 1 1
16 32910 1 1 58 LYS HZ2 H 13.773 9.701 -26.463 1.00 . A A . 58 LYS HZ2 1 1
16 32911 1 1 58 LYS HZ3 H 14.174 10.537 -25.048 1.00 . A A . 58 LYS HZ3 1 1
16 32912 1 1 58 LYS N N 7.278 10.962 -25.521 1.00 . A A . 58 LYS N 1 1
16 32913 1 1 58 LYS NZ N 13.726 10.622 -25.982 1.00 . A A . 58 LYS NZ 1 1
16 32914 1 1 58 LYS O O 7.678 7.553 -24.563 1.00 . A A . 58 LYS O 1 1
16 32915 1 1 59 ILE C C 5.930 9.235 -21.367 1.00 . A A . 59 ILE C 1 1
16 32916 1 1 59 ILE CA C 7.153 8.674 -22.084 1.00 . A A . 59 ILE CA 1 1
16 32917 1 1 59 ILE CB C 8.359 8.715 -21.126 1.00 . A A . 59 ILE CB 1 1
16 32918 1 1 59 ILE CD1 C 10.835 8.704 -21.716 1.00 . A A . 59 ILE CD1 1 1
16 32919 1 1 59 ILE CG1 C 9.534 7.933 -21.717 1.00 . A A . 59 ILE CG1 1 1
16 32920 1 1 59 ILE CG2 C 7.973 8.156 -19.765 1.00 . A A . 59 ILE CG2 1 1
16 32921 1 1 59 ILE H H 7.428 10.387 -23.295 1.00 . A A . 59 ILE H 1 1
16 32922 1 1 59 ILE HA H 6.962 7.643 -22.346 1.00 . A A . 59 ILE HA 1 1
16 32923 1 1 59 ILE HB H 8.651 9.746 -20.995 1.00 . A A . 59 ILE HB 1 1
16 32924 1 1 59 ILE HD11 H 10.629 9.758 -21.833 1.00 . A A . 59 ILE HD11 1 1
16 32925 1 1 59 ILE HD12 H 11.351 8.539 -20.782 1.00 . A A . 59 ILE HD12 1 1
16 32926 1 1 59 ILE HD13 H 11.454 8.366 -22.534 1.00 . A A . 59 ILE HD13 1 1
16 32927 1 1 59 ILE HG12 H 9.683 7.032 -21.143 1.00 . A A . 59 ILE HG12 1 1
16 32928 1 1 59 ILE HG13 H 9.304 7.670 -22.739 1.00 . A A . 59 ILE HG13 1 1
16 32929 1 1 59 ILE HG21 H 7.456 8.915 -19.197 1.00 . A A . 59 ILE HG21 1 1
16 32930 1 1 59 ILE HG22 H 7.325 7.303 -19.897 1.00 . A A . 59 ILE HG22 1 1
16 32931 1 1 59 ILE HG23 H 8.863 7.853 -19.235 1.00 . A A . 59 ILE HG23 1 1
16 32932 1 1 59 ILE N N 7.424 9.407 -23.314 1.00 . A A . 59 ILE N 1 1
16 32933 1 1 59 ILE O O 6.010 10.258 -20.687 1.00 . A A . 59 ILE O 1 1
16 32934 1 1 60 VAL C C 3.204 8.090 -19.708 1.00 . A A . 60 VAL C 1 1
16 32935 1 1 60 VAL CA C 3.556 8.987 -20.889 1.00 . A A . 60 VAL CA 1 1
16 32936 1 1 60 VAL CB C 2.384 8.984 -21.889 1.00 . A A . 60 VAL CB 1 1
16 32937 1 1 60 VAL CG1 C 2.503 10.153 -22.855 1.00 . A A . 60 VAL CG1 1 1
16 32938 1 1 60 VAL CG2 C 2.330 7.663 -22.642 1.00 . A A . 60 VAL CG2 1 1
16 32939 1 1 60 VAL H H 4.795 7.750 -22.078 1.00 . A A . 60 VAL H 1 1
16 32940 1 1 60 VAL HA H 3.695 9.997 -20.533 1.00 . A A . 60 VAL HA 1 1
16 32941 1 1 60 VAL HB H 1.464 9.096 -21.335 1.00 . A A . 60 VAL HB 1 1
16 32942 1 1 60 VAL HG11 H 2.555 11.076 -22.296 1.00 . A A . 60 VAL HG11 1 1
16 32943 1 1 60 VAL HG12 H 3.397 10.040 -23.450 1.00 . A A . 60 VAL HG12 1 1
16 32944 1 1 60 VAL HG13 H 1.639 10.174 -23.503 1.00 . A A . 60 VAL HG13 1 1
16 32945 1 1 60 VAL HG21 H 3.155 7.612 -23.338 1.00 . A A . 60 VAL HG21 1 1
16 32946 1 1 60 VAL HG22 H 2.401 6.845 -21.940 1.00 . A A . 60 VAL HG22 1 1
16 32947 1 1 60 VAL HG23 H 1.398 7.594 -23.182 1.00 . A A . 60 VAL HG23 1 1
16 32948 1 1 60 VAL N N 4.797 8.558 -21.523 1.00 . A A . 60 VAL N 1 1
16 32949 1 1 60 VAL O O 3.609 6.930 -19.635 1.00 . A A . 60 VAL O 1 1
16 32950 1 1 61 PRO C C 1.000 6.802 -17.886 1.00 . A A . 61 PRO C 1 1
16 32951 1 1 61 PRO CA C 2.004 7.903 -17.564 1.00 . A A . 61 PRO CA 1 1
16 32952 1 1 61 PRO CB C 1.353 8.984 -16.697 1.00 . A A . 61 PRO CB 1 1
16 32953 1 1 61 PRO CD C 1.909 10.015 -18.781 1.00 . A A . 61 PRO CD 1 1
16 32954 1 1 61 PRO CG C 0.903 10.025 -17.664 1.00 . A A . 61 PRO CG 1 1
16 32955 1 1 61 PRO HA H 2.847 7.478 -17.039 1.00 . A A . 61 PRO HA 1 1
16 32956 1 1 61 PRO HB2 H 0.519 8.561 -16.155 1.00 . A A . 61 PRO HB2 1 1
16 32957 1 1 61 PRO HB3 H 2.079 9.379 -16.002 1.00 . A A . 61 PRO HB3 1 1
16 32958 1 1 61 PRO HD2 H 1.428 10.230 -19.724 1.00 . A A . 61 PRO HD2 1 1
16 32959 1 1 61 PRO HD3 H 2.697 10.727 -18.586 1.00 . A A . 61 PRO HD3 1 1
16 32960 1 1 61 PRO HG2 H -0.078 9.777 -18.040 1.00 . A A . 61 PRO HG2 1 1
16 32961 1 1 61 PRO HG3 H 0.888 10.991 -17.182 1.00 . A A . 61 PRO HG3 1 1
16 32962 1 1 61 PRO N N 2.429 8.637 -18.759 1.00 . A A . 61 PRO N 1 1
16 32963 1 1 61 PRO O O 0.451 6.732 -18.986 1.00 . A A . 61 PRO O 1 1
16 32964 1 1 62 PRO C C -1.638 5.280 -17.139 1.00 . A A . 62 PRO C 1 1
16 32965 1 1 62 PRO CA C -0.190 4.808 -17.061 1.00 . A A . 62 PRO CA 1 1
16 32966 1 1 62 PRO CB C 0.034 3.975 -15.797 1.00 . A A . 62 PRO CB 1 1
16 32967 1 1 62 PRO CD C 1.368 5.945 -15.569 1.00 . A A . 62 PRO CD 1 1
16 32968 1 1 62 PRO CG C 0.559 4.943 -14.793 1.00 . A A . 62 PRO CG 1 1
16 32969 1 1 62 PRO HA H 0.041 4.213 -17.932 1.00 . A A . 62 PRO HA 1 1
16 32970 1 1 62 PRO HB2 H -0.904 3.543 -15.477 1.00 . A A . 62 PRO HB2 1 1
16 32971 1 1 62 PRO HB3 H 0.748 3.191 -15.999 1.00 . A A . 62 PRO HB3 1 1
16 32972 1 1 62 PRO HD2 H 1.284 6.925 -15.122 1.00 . A A . 62 PRO HD2 1 1
16 32973 1 1 62 PRO HD3 H 2.403 5.639 -15.617 1.00 . A A . 62 PRO HD3 1 1
16 32974 1 1 62 PRO HG2 H -0.261 5.432 -14.290 1.00 . A A . 62 PRO HG2 1 1
16 32975 1 1 62 PRO HG3 H 1.185 4.428 -14.079 1.00 . A A . 62 PRO HG3 1 1
16 32976 1 1 62 PRO N N 0.751 5.922 -16.905 1.00 . A A . 62 PRO N 1 1
16 32977 1 1 62 PRO O O -2.495 4.598 -17.702 1.00 . A A . 62 PRO O 1 1
16 32978 1 1 63 THR C C -3.587 7.624 -17.930 1.00 . A A . 63 THR C 1 1
16 32979 1 1 63 THR CA C -3.250 7.013 -16.574 1.00 . A A . 63 THR CA 1 1
16 32980 1 1 63 THR CB C -3.413 8.090 -15.484 1.00 . A A . 63 THR CB 1 1
16 32981 1 1 63 THR CG2 C -3.285 7.480 -14.097 1.00 . A A . 63 THR CG2 1 1
16 32982 1 1 63 THR H H -1.181 6.947 -16.136 1.00 . A A . 63 THR H 1 1
16 32983 1 1 63 THR HA H -3.947 6.214 -16.367 1.00 . A A . 63 THR HA 1 1
16 32984 1 1 63 THR HB H -4.395 8.531 -15.579 1.00 . A A . 63 THR HB 1 1
16 32985 1 1 63 THR HG1 H -1.575 8.790 -15.341 1.00 . A A . 63 THR HG1 1 1
16 32986 1 1 63 THR HG21 H -2.505 6.733 -14.102 1.00 . A A . 63 THR HG21 1 1
16 32987 1 1 63 THR HG22 H -4.222 7.020 -13.819 1.00 . A A . 63 THR HG22 1 1
16 32988 1 1 63 THR HG23 H -3.039 8.253 -13.385 1.00 . A A . 63 THR HG23 1 1
16 32989 1 1 63 THR N N -1.906 6.451 -16.569 1.00 . A A . 63 THR N 1 1
16 32990 1 1 63 THR O O -3.544 8.842 -18.100 1.00 . A A . 63 THR O 1 1
16 32991 1 1 63 THR OG1 O -2.424 9.112 -15.654 1.00 . A A . 63 THR OG1 1 1
16 32992 1 1 64 SER C C -5.751 7.035 -20.510 1.00 . A A . 64 SER C 1 1
16 32993 1 1 64 SER CA C -4.263 7.225 -20.234 1.00 . A A . 64 SER CA 1 1
16 32994 1 1 64 SER CB C -3.438 6.468 -21.277 1.00 . A A . 64 SER CB 1 1
16 32995 1 1 64 SER H H -3.937 5.809 -18.693 1.00 . A A . 64 SER H 1 1
16 32996 1 1 64 SER HA H -4.028 8.277 -20.296 1.00 . A A . 64 SER HA 1 1
16 32997 1 1 64 SER HB2 H -3.890 6.594 -22.249 1.00 . A A . 64 SER HB2 1 1
16 32998 1 1 64 SER HB3 H -2.433 6.863 -21.293 1.00 . A A . 64 SER HB3 1 1
16 32999 1 1 64 SER HG H -4.112 4.852 -20.399 1.00 . A A . 64 SER HG 1 1
16 33000 1 1 64 SER N N -3.922 6.769 -18.891 1.00 . A A . 64 SER N 1 1
16 33001 1 1 64 SER O O -6.173 6.944 -21.663 1.00 . A A . 64 SER O 1 1
16 33002 1 1 64 SER OG O -3.381 5.085 -20.976 1.00 . A A . 64 SER OG 1 1
16 33003 1 1 65 SER C C -8.737 7.918 -18.866 1.00 . A A . 65 SER C 1 1
16 33004 1 1 65 SER CA C -7.983 6.794 -19.569 1.00 . A A . 65 SER CA 1 1
16 33005 1 1 65 SER CB C -8.400 5.442 -18.986 1.00 . A A . 65 SER CB 1 1
16 33006 1 1 65 SER H H -6.146 7.056 -18.550 1.00 . A A . 65 SER H 1 1
16 33007 1 1 65 SER HA H -8.229 6.814 -20.620 1.00 . A A . 65 SER HA 1 1
16 33008 1 1 65 SER HB2 H -9.473 5.417 -18.873 1.00 . A A . 65 SER HB2 1 1
16 33009 1 1 65 SER HB3 H -8.090 4.653 -19.656 1.00 . A A . 65 SER HB3 1 1
16 33010 1 1 65 SER HG H -7.752 4.285 -17.545 1.00 . A A . 65 SER HG 1 1
16 33011 1 1 65 SER N N -6.542 6.977 -19.443 1.00 . A A . 65 SER N 1 1
16 33012 1 1 65 SER O O -9.467 8.682 -19.498 1.00 . A A . 65 SER O 1 1
16 33013 1 1 65 SER OG O -7.803 5.227 -17.719 1.00 . A A . 65 SER OG 1 1
16 33014 1 1 66 ASP C C -8.257 9.639 -15.734 1.00 . A A . 66 ASP C 1 1
16 33015 1 1 66 ASP CA C -9.215 9.045 -16.762 1.00 . A A . 66 ASP CA 1 1
16 33016 1 1 66 ASP CB C -10.445 8.468 -16.058 1.00 . A A . 66 ASP CB 1 1
16 33017 1 1 66 ASP CG C -11.546 9.495 -15.882 1.00 . A A . 66 ASP CG 1 1
16 33018 1 1 66 ASP H H -7.959 7.375 -17.106 1.00 . A A . 66 ASP H 1 1
16 33019 1 1 66 ASP HA H -9.532 9.827 -17.435 1.00 . A A . 66 ASP HA 1 1
16 33020 1 1 66 ASP HB2 H -10.834 7.647 -16.643 1.00 . A A . 66 ASP HB2 1 1
16 33021 1 1 66 ASP HB3 H -10.156 8.105 -15.083 1.00 . A A . 66 ASP HB3 1 1
16 33022 1 1 66 ASP N N -8.554 8.014 -17.553 1.00 . A A . 66 ASP N 1 1
16 33023 1 1 66 ASP O O -7.270 9.009 -15.354 1.00 . A A . 66 ASP O 1 1
16 33024 1 1 66 ASP OD1 O -11.908 10.153 -16.879 1.00 . A A . 66 ASP OD1 1 1
16 33025 1 1 66 ASP OD2 O -12.045 9.641 -14.746 1.00 . A A . 66 ASP OD2 1 1
16 33026 1 1 67 SER C C -6.261 11.563 -14.763 1.00 . A A . 67 SER C 1 1
16 33027 1 1 67 SER CA C -7.718 11.537 -14.309 1.00 . A A . 67 SER CA 1 1
16 33028 1 1 67 SER CB C -7.827 10.848 -12.947 1.00 . A A . 67 SER CB 1 1
16 33029 1 1 67 SER H H -9.356 11.306 -15.630 1.00 . A A . 67 SER H 1 1
16 33030 1 1 67 SER HA H -8.073 12.552 -14.218 1.00 . A A . 67 SER HA 1 1
16 33031 1 1 67 SER HB2 H -8.838 10.500 -12.802 1.00 . A A . 67 SER HB2 1 1
16 33032 1 1 67 SER HB3 H -7.149 10.007 -12.916 1.00 . A A . 67 SER HB3 1 1
16 33033 1 1 67 SER HG H -7.371 11.245 -11.083 1.00 . A A . 67 SER HG 1 1
16 33034 1 1 67 SER N N -8.555 10.855 -15.289 1.00 . A A . 67 SER N 1 1
16 33035 1 1 67 SER O O -5.406 10.853 -14.232 1.00 . A A . 67 SER O 1 1
16 33036 1 1 67 SER OG O -7.496 11.740 -11.896 1.00 . A A . 67 SER OG 1 1
16 33037 1 1 68 PRO C C -3.666 13.225 -15.343 1.00 . A A . 68 PRO C 1 1
16 33038 1 1 68 PRO CA C -4.619 12.541 -16.317 1.00 . A A . 68 PRO CA 1 1
16 33039 1 1 68 PRO CB C -4.829 13.410 -17.560 1.00 . A A . 68 PRO CB 1 1
16 33040 1 1 68 PRO CD C -6.941 13.276 -16.449 1.00 . A A . 68 PRO CD 1 1
16 33041 1 1 68 PRO CG C -6.072 14.181 -17.277 1.00 . A A . 68 PRO CG 1 1
16 33042 1 1 68 PRO HA H -4.208 11.586 -16.610 1.00 . A A . 68 PRO HA 1 1
16 33043 1 1 68 PRO HB2 H -3.978 14.065 -17.692 1.00 . A A . 68 PRO HB2 1 1
16 33044 1 1 68 PRO HB3 H -4.944 12.781 -18.429 1.00 . A A . 68 PRO HB3 1 1
16 33045 1 1 68 PRO HD2 H -7.510 13.851 -15.733 1.00 . A A . 68 PRO HD2 1 1
16 33046 1 1 68 PRO HD3 H -7.600 12.701 -17.083 1.00 . A A . 68 PRO HD3 1 1
16 33047 1 1 68 PRO HG2 H -5.831 15.078 -16.727 1.00 . A A . 68 PRO HG2 1 1
16 33048 1 1 68 PRO HG3 H -6.567 14.430 -18.204 1.00 . A A . 68 PRO HG3 1 1
16 33049 1 1 68 PRO N N -5.971 12.401 -15.769 1.00 . A A . 68 PRO N 1 1
16 33050 1 1 68 PRO O O -4.046 13.560 -14.221 1.00 . A A . 68 PRO O 1 1
16 33051 1 1 69 SER C C -0.575 15.045 -15.762 1.00 . A A . 69 SER C 1 1
16 33052 1 1 69 SER CA C -1.420 14.072 -14.944 1.00 . A A . 69 SER CA 1 1
16 33053 1 1 69 SER CB C -0.520 13.019 -14.294 1.00 . A A . 69 SER CB 1 1
16 33054 1 1 69 SER H H -2.186 13.141 -16.684 1.00 . A A . 69 SER H 1 1
16 33055 1 1 69 SER HA H -1.932 14.623 -14.169 1.00 . A A . 69 SER HA 1 1
16 33056 1 1 69 SER HB2 H -0.460 12.155 -14.937 1.00 . A A . 69 SER HB2 1 1
16 33057 1 1 69 SER HB3 H 0.469 13.432 -14.153 1.00 . A A . 69 SER HB3 1 1
16 33058 1 1 69 SER HG H -0.592 13.111 -12.338 1.00 . A A . 69 SER HG 1 1
16 33059 1 1 69 SER N N -2.428 13.430 -15.779 1.00 . A A . 69 SER N 1 1
16 33060 1 1 69 SER O O -0.728 16.261 -15.653 1.00 . A A . 69 SER O 1 1
16 33061 1 1 69 SER OG O -1.032 12.618 -13.035 1.00 . A A . 69 SER OG 1 1
16 33062 1 1 70 VAL C C 0.373 16.242 -18.316 1.00 . A A . 70 VAL C 1 1
16 33063 1 1 70 VAL CA C 1.187 15.316 -17.419 1.00 . A A . 70 VAL CA 1 1
16 33064 1 1 70 VAL CB C 2.103 14.443 -18.297 1.00 . A A . 70 VAL CB 1 1
16 33065 1 1 70 VAL CG1 C 3.025 13.598 -17.432 1.00 . A A . 70 VAL CG1 1 1
16 33066 1 1 70 VAL CG2 C 1.274 13.566 -19.223 1.00 . A A . 70 VAL CG2 1 1
16 33067 1 1 70 VAL H H 0.393 13.523 -16.624 1.00 . A A . 70 VAL H 1 1
16 33068 1 1 70 VAL HA H 1.809 15.915 -16.770 1.00 . A A . 70 VAL HA 1 1
16 33069 1 1 70 VAL HB H 2.713 15.095 -18.905 1.00 . A A . 70 VAL HB 1 1
16 33070 1 1 70 VAL HG11 H 3.861 14.198 -17.104 1.00 . A A . 70 VAL HG11 1 1
16 33071 1 1 70 VAL HG12 H 2.481 13.237 -16.572 1.00 . A A . 70 VAL HG12 1 1
16 33072 1 1 70 VAL HG13 H 3.389 12.759 -18.007 1.00 . A A . 70 VAL HG13 1 1
16 33073 1 1 70 VAL HG21 H 1.791 12.632 -19.391 1.00 . A A . 70 VAL HG21 1 1
16 33074 1 1 70 VAL HG22 H 0.314 13.368 -18.769 1.00 . A A . 70 VAL HG22 1 1
16 33075 1 1 70 VAL HG23 H 1.129 14.072 -20.165 1.00 . A A . 70 VAL HG23 1 1
16 33076 1 1 70 VAL N N 0.318 14.499 -16.581 1.00 . A A . 70 VAL N 1 1
16 33077 1 1 70 VAL O O 0.809 17.344 -18.647 1.00 . A A . 70 VAL O 1 1
16 33078 1 1 71 GLY C C -2.454 17.628 -18.787 1.00 . A A . 71 GLY C 1 1
16 33079 1 1 71 GLY CA C -1.670 16.587 -19.562 1.00 . A A . 71 GLY CA 1 1
16 33080 1 1 71 GLY H H -1.109 14.900 -18.412 1.00 . A A . 71 GLY H 1 1
16 33081 1 1 71 GLY HA2 H -1.060 17.086 -20.299 1.00 . A A . 71 GLY HA2 1 1
16 33082 1 1 71 GLY HA3 H -2.366 15.933 -20.068 1.00 . A A . 71 GLY HA3 1 1
16 33083 1 1 71 GLY N N -0.813 15.786 -18.707 1.00 . A A . 71 GLY N 1 1
16 33084 1 1 71 GLY O O -2.687 18.731 -19.279 1.00 . A A . 71 GLY O 1 1
16 33085 1 1 72 GLU C C -2.826 19.454 -16.433 1.00 . A A . 72 GLU C 1 1
16 33086 1 1 72 GLU CA C -3.625 18.188 -16.729 1.00 . A A . 72 GLU CA 1 1
16 33087 1 1 72 GLU CB C -4.016 17.501 -15.419 1.00 . A A . 72 GLU CB 1 1
16 33088 1 1 72 GLU CD C -5.679 17.701 -13.528 1.00 . A A . 72 GLU CD 1 1
16 33089 1 1 72 GLU CG C -5.469 17.715 -15.029 1.00 . A A . 72 GLU CG 1 1
16 33090 1 1 72 GLU H H -2.644 16.382 -17.234 1.00 . A A . 72 GLU H 1 1
16 33091 1 1 72 GLU HA H -4.523 18.461 -17.263 1.00 . A A . 72 GLU HA 1 1
16 33092 1 1 72 GLU HB2 H -3.844 16.440 -15.517 1.00 . A A . 72 GLU HB2 1 1
16 33093 1 1 72 GLU HB3 H -3.393 17.885 -14.625 1.00 . A A . 72 GLU HB3 1 1
16 33094 1 1 72 GLU HG2 H -5.795 18.671 -15.413 1.00 . A A . 72 GLU HG2 1 1
16 33095 1 1 72 GLU HG3 H -6.066 16.930 -15.469 1.00 . A A . 72 GLU HG3 1 1
16 33096 1 1 72 GLU N N -2.861 17.276 -17.572 1.00 . A A . 72 GLU N 1 1
16 33097 1 1 72 GLU O O -3.331 20.568 -16.575 1.00 . A A . 72 GLU O 1 1
16 33098 1 1 72 GLU OE1 O -5.535 16.619 -12.920 1.00 . A A . 72 GLU OE1 1 1
16 33099 1 1 72 GLU OE2 O -5.988 18.769 -12.961 1.00 . A A . 72 GLU OE2 1 1
16 33100 1 1 73 TYR C C -0.386 21.212 -16.953 1.00 . A A . 73 TYR C 1 1
16 33101 1 1 73 TYR CA C -0.707 20.400 -15.702 1.00 . A A . 73 TYR CA 1 1
16 33102 1 1 73 TYR CB C 0.588 19.905 -15.055 1.00 . A A . 73 TYR CB 1 1
16 33103 1 1 73 TYR CD1 C -0.602 19.398 -12.887 1.00 . A A . 73 TYR CD1 1 1
16 33104 1 1 73 TYR CD2 C 1.120 17.911 -13.600 1.00 . A A . 73 TYR CD2 1 1
16 33105 1 1 73 TYR CE1 C -0.809 18.625 -11.761 1.00 . A A . 73 TYR CE1 1 1
16 33106 1 1 73 TYR CE2 C 0.918 17.131 -12.478 1.00 . A A . 73 TYR CE2 1 1
16 33107 1 1 73 TYR CG C 0.365 19.055 -13.825 1.00 . A A . 73 TYR CG 1 1
16 33108 1 1 73 TYR CZ C -0.047 17.492 -11.561 1.00 . A A . 73 TYR CZ 1 1
16 33109 1 1 73 TYR H H -1.230 18.362 -15.927 1.00 . A A . 73 TYR H 1 1
16 33110 1 1 73 TYR HA H -1.229 21.034 -14.999 1.00 . A A . 73 TYR HA 1 1
16 33111 1 1 73 TYR HB2 H 1.136 19.313 -15.771 1.00 . A A . 73 TYR HB2 1 1
16 33112 1 1 73 TYR HB3 H 1.187 20.757 -14.766 1.00 . A A . 73 TYR HB3 1 1
16 33113 1 1 73 TYR HD1 H -1.197 20.285 -13.046 1.00 . A A . 73 TYR HD1 1 1
16 33114 1 1 73 TYR HD2 H 1.875 17.631 -14.320 1.00 . A A . 73 TYR HD2 1 1
16 33115 1 1 73 TYR HE1 H -1.565 18.907 -11.042 1.00 . A A . 73 TYR HE1 1 1
16 33116 1 1 73 TYR HE2 H 1.515 16.245 -12.321 1.00 . A A . 73 TYR HE2 1 1
16 33117 1 1 73 TYR HH H -0.479 17.284 -9.699 1.00 . A A . 73 TYR HH 1 1
16 33118 1 1 73 TYR N N -1.576 19.274 -16.021 1.00 . A A . 73 TYR N 1 1
16 33119 1 1 73 TYR O O -0.409 22.444 -16.931 1.00 . A A . 73 TYR O 1 1
16 33120 1 1 73 TYR OH O -0.250 16.719 -10.441 1.00 . A A . 73 TYR OH 1 1
16 33121 1 1 74 LEU C C -0.841 22.175 -19.690 1.00 . A A . 74 LEU C 1 1
16 33122 1 1 74 LEU CA C 0.238 21.168 -19.305 1.00 . A A . 74 LEU CA 1 1
16 33123 1 1 74 LEU CB C 0.400 20.127 -20.415 1.00 . A A . 74 LEU CB 1 1
16 33124 1 1 74 LEU CD1 C 2.071 21.383 -21.799 1.00 . A A . 74 LEU CD1 1 1
16 33125 1 1 74 LEU CD2 C 2.855 19.757 -20.067 1.00 . A A . 74 LEU CD2 1 1
16 33126 1 1 74 LEU CG C 1.771 20.072 -21.088 1.00 . A A . 74 LEU CG 1 1
16 33127 1 1 74 LEU H H -0.085 19.535 -17.998 1.00 . A A . 74 LEU H 1 1
16 33128 1 1 74 LEU HA H 1.173 21.692 -19.175 1.00 . A A . 74 LEU HA 1 1
16 33129 1 1 74 LEU HB2 H 0.202 19.156 -19.988 1.00 . A A . 74 LEU HB2 1 1
16 33130 1 1 74 LEU HB3 H -0.336 20.341 -21.177 1.00 . A A . 74 LEU HB3 1 1
16 33131 1 1 74 LEU HD11 H 3.105 21.398 -22.105 1.00 . A A . 74 LEU HD11 1 1
16 33132 1 1 74 LEU HD12 H 1.881 22.207 -21.127 1.00 . A A . 74 LEU HD12 1 1
16 33133 1 1 74 LEU HD13 H 1.436 21.474 -22.668 1.00 . A A . 74 LEU HD13 1 1
16 33134 1 1 74 LEU HD21 H 3.825 19.858 -20.530 1.00 . A A . 74 LEU HD21 1 1
16 33135 1 1 74 LEU HD22 H 2.730 18.745 -19.710 1.00 . A A . 74 LEU HD22 1 1
16 33136 1 1 74 LEU HD23 H 2.778 20.445 -19.238 1.00 . A A . 74 LEU HD23 1 1
16 33137 1 1 74 LEU HG H 1.770 19.284 -21.829 1.00 . A A . 74 LEU HG 1 1
16 33138 1 1 74 LEU N N -0.087 20.514 -18.042 1.00 . A A . 74 LEU N 1 1
16 33139 1 1 74 LEU O O -0.541 23.315 -20.046 1.00 . A A . 74 LEU O 1 1
16 33140 1 1 75 MET C C -3.185 23.896 -19.127 1.00 . A A . 75 MET C 1 1
16 33141 1 1 75 MET CA C -3.220 22.614 -19.952 1.00 . A A . 75 MET CA 1 1
16 33142 1 1 75 MET CB C -4.543 21.881 -19.721 1.00 . A A . 75 MET CB 1 1
16 33143 1 1 75 MET CE C -7.848 22.336 -18.904 1.00 . A A . 75 MET CE 1 1
16 33144 1 1 75 MET CG C -5.671 22.366 -20.618 1.00 . A A . 75 MET CG 1 1
16 33145 1 1 75 MET H H -2.273 20.828 -19.324 1.00 . A A . 75 MET H 1 1
16 33146 1 1 75 MET HA H -3.138 22.869 -20.998 1.00 . A A . 75 MET HA 1 1
16 33147 1 1 75 MET HB2 H -4.395 20.828 -19.903 1.00 . A A . 75 MET HB2 1 1
16 33148 1 1 75 MET HB3 H -4.845 22.022 -18.694 1.00 . A A . 75 MET HB3 1 1
16 33149 1 1 75 MET HE1 H -8.659 22.871 -18.433 1.00 . A A . 75 MET HE1 1 1
16 33150 1 1 75 MET HE2 H -8.248 21.619 -19.605 1.00 . A A . 75 MET HE2 1 1
16 33151 1 1 75 MET HE3 H -7.270 21.821 -18.150 1.00 . A A . 75 MET HE3 1 1
16 33152 1 1 75 MET HG2 H -5.243 22.876 -21.468 1.00 . A A . 75 MET HG2 1 1
16 33153 1 1 75 MET HG3 H -6.232 21.509 -20.961 1.00 . A A . 75 MET HG3 1 1
16 33154 1 1 75 MET N N -2.096 21.747 -19.615 1.00 . A A . 75 MET N 1 1
16 33155 1 1 75 MET O O -3.310 24.996 -19.666 1.00 . A A . 75 MET O 1 1
16 33156 1 1 75 MET SD S -6.794 23.495 -19.774 1.00 . A A . 75 MET SD 1 1
16 33157 1 1 76 PHE C C -1.714 25.734 -17.177 1.00 . A A . 76 PHE C 1 1
16 33158 1 1 76 PHE CA C -2.963 24.895 -16.919 1.00 . A A . 76 PHE CA 1 1
16 33159 1 1 76 PHE CB C -2.986 24.429 -15.462 1.00 . A A . 76 PHE CB 1 1
16 33160 1 1 76 PHE CD1 C -5.471 24.083 -15.459 1.00 . A A . 76 PHE CD1 1 1
16 33161 1 1 76 PHE CD2 C -4.472 25.129 -13.564 1.00 . A A . 76 PHE CD2 1 1
16 33162 1 1 76 PHE CE1 C -6.716 24.191 -14.867 1.00 . A A . 76 PHE CE1 1 1
16 33163 1 1 76 PHE CE2 C -5.713 25.240 -12.967 1.00 . A A . 76 PHE CE2 1 1
16 33164 1 1 76 PHE CG C -4.337 24.549 -14.815 1.00 . A A . 76 PHE CG 1 1
16 33165 1 1 76 PHE CZ C -6.837 24.772 -13.620 1.00 . A A . 76 PHE CZ 1 1
16 33166 1 1 76 PHE H H -2.919 22.845 -17.447 1.00 . A A . 76 PHE H 1 1
16 33167 1 1 76 PHE HA H -3.835 25.502 -17.108 1.00 . A A . 76 PHE HA 1 1
16 33168 1 1 76 PHE HB2 H -2.689 23.392 -15.418 1.00 . A A . 76 PHE HB2 1 1
16 33169 1 1 76 PHE HB3 H -2.289 25.024 -14.890 1.00 . A A . 76 PHE HB3 1 1
16 33170 1 1 76 PHE HD1 H -5.378 23.628 -16.436 1.00 . A A . 76 PHE HD1 1 1
16 33171 1 1 76 PHE HD2 H -3.594 25.497 -13.053 1.00 . A A . 76 PHE HD2 1 1
16 33172 1 1 76 PHE HE1 H -7.592 23.824 -15.381 1.00 . A A . 76 PHE HE1 1 1
16 33173 1 1 76 PHE HE2 H -5.805 25.695 -11.992 1.00 . A A . 76 PHE HE2 1 1
16 33174 1 1 76 PHE HZ H -7.808 24.857 -13.155 1.00 . A A . 76 PHE HZ 1 1
16 33175 1 1 76 PHE N N -3.013 23.748 -17.818 1.00 . A A . 76 PHE N 1 1
16 33176 1 1 76 PHE O O -1.692 26.935 -16.907 1.00 . A A . 76 PHE O 1 1
16 33177 1 1 77 THR C C 0.433 26.695 -19.200 1.00 . A A . 77 THR C 1 1
16 33178 1 1 77 THR CA C 0.578 25.775 -17.993 1.00 . A A . 77 THR CA 1 1
16 33179 1 1 77 THR CB C 1.717 24.773 -18.260 1.00 . A A . 77 THR CB 1 1
16 33180 1 1 77 THR CG2 C 2.869 25.445 -18.990 1.00 . A A . 77 THR CG2 1 1
16 33181 1 1 77 THR H H -0.754 24.134 -17.894 1.00 . A A . 77 THR H 1 1
16 33182 1 1 77 THR HA H 0.844 26.369 -17.130 1.00 . A A . 77 THR HA 1 1
16 33183 1 1 77 THR HB H 1.334 23.974 -18.880 1.00 . A A . 77 THR HB 1 1
16 33184 1 1 77 THR HG1 H 1.446 24.123 -16.418 1.00 . A A . 77 THR HG1 1 1
16 33185 1 1 77 THR HG21 H 3.119 26.371 -18.494 1.00 . A A . 77 THR HG21 1 1
16 33186 1 1 77 THR HG22 H 2.579 25.650 -20.010 1.00 . A A . 77 THR HG22 1 1
16 33187 1 1 77 THR HG23 H 3.728 24.791 -18.985 1.00 . A A . 77 THR HG23 1 1
16 33188 1 1 77 THR N N -0.675 25.091 -17.701 1.00 . A A . 77 THR N 1 1
16 33189 1 1 77 THR O O 0.871 27.845 -19.172 1.00 . A A . 77 THR O 1 1
16 33190 1 1 77 THR OG1 O 2.184 24.222 -17.024 1.00 . A A . 77 THR OG1 1 1
16 33191 1 1 78 MET C C -1.196 28.221 -21.186 1.00 . A A . 78 MET C 1 1
16 33192 1 1 78 MET CA C -0.389 26.960 -21.476 1.00 . A A . 78 MET CA 1 1
16 33193 1 1 78 MET CB C -1.104 26.115 -22.532 1.00 . A A . 78 MET CB 1 1
16 33194 1 1 78 MET CE C 1.017 25.894 -24.810 1.00 . A A . 78 MET CE 1 1
16 33195 1 1 78 MET CG C -0.461 24.756 -22.761 1.00 . A A . 78 MET CG 1 1
16 33196 1 1 78 MET H H -0.513 25.259 -20.221 1.00 . A A . 78 MET H 1 1
16 33197 1 1 78 MET HA H 0.582 27.245 -21.852 1.00 . A A . 78 MET HA 1 1
16 33198 1 1 78 MET HB2 H -2.125 25.958 -22.220 1.00 . A A . 78 MET HB2 1 1
16 33199 1 1 78 MET HB3 H -1.100 26.652 -23.469 1.00 . A A . 78 MET HB3 1 1
16 33200 1 1 78 MET HE1 H 1.629 25.701 -25.678 1.00 . A A . 78 MET HE1 1 1
16 33201 1 1 78 MET HE2 H 0.400 26.761 -24.990 1.00 . A A . 78 MET HE2 1 1
16 33202 1 1 78 MET HE3 H 1.652 26.075 -23.954 1.00 . A A . 78 MET HE3 1 1
16 33203 1 1 78 MET HG2 H 0.436 24.692 -22.164 1.00 . A A . 78 MET HG2 1 1
16 33204 1 1 78 MET HG3 H -1.155 23.989 -22.448 1.00 . A A . 78 MET HG3 1 1
16 33205 1 1 78 MET N N -0.185 26.182 -20.259 1.00 . A A . 78 MET N 1 1
16 33206 1 1 78 MET O O -0.948 29.276 -21.770 1.00 . A A . 78 MET O 1 1
16 33207 1 1 78 MET SD S -0.027 24.475 -24.488 1.00 . A A . 78 MET SD 1 1
16 33208 1 1 79 VAL C C -2.182 30.349 -19.269 1.00 . A A . 79 VAL C 1 1
16 33209 1 1 79 VAL CA C -3.004 29.238 -19.912 1.00 . A A . 79 VAL CA 1 1
16 33210 1 1 79 VAL CB C -4.121 28.813 -18.941 1.00 . A A . 79 VAL CB 1 1
16 33211 1 1 79 VAL CG1 C -4.769 30.034 -18.305 1.00 . A A . 79 VAL CG1 1 1
16 33212 1 1 79 VAL CG2 C -5.158 27.963 -19.660 1.00 . A A . 79 VAL CG2 1 1
16 33213 1 1 79 VAL H H -2.311 27.239 -19.848 1.00 . A A . 79 VAL H 1 1
16 33214 1 1 79 VAL HA H -3.464 29.618 -20.813 1.00 . A A . 79 VAL HA 1 1
16 33215 1 1 79 VAL HB H -3.680 28.217 -18.155 1.00 . A A . 79 VAL HB 1 1
16 33216 1 1 79 VAL HG11 H -4.277 30.256 -17.369 1.00 . A A . 79 VAL HG11 1 1
16 33217 1 1 79 VAL HG12 H -4.676 30.879 -18.972 1.00 . A A . 79 VAL HG12 1 1
16 33218 1 1 79 VAL HG13 H -5.814 29.833 -18.123 1.00 . A A . 79 VAL HG13 1 1
16 33219 1 1 79 VAL HG21 H -5.388 27.095 -19.061 1.00 . A A . 79 VAL HG21 1 1
16 33220 1 1 79 VAL HG22 H -6.057 28.543 -19.813 1.00 . A A . 79 VAL HG22 1 1
16 33221 1 1 79 VAL HG23 H -4.766 27.649 -20.616 1.00 . A A . 79 VAL HG23 1 1
16 33222 1 1 79 VAL N N -2.162 28.106 -20.280 1.00 . A A . 79 VAL N 1 1
16 33223 1 1 79 VAL O O -2.105 31.461 -19.792 1.00 . A A . 79 VAL O 1 1
16 33224 1 1 80 LEU C C 0.364 31.550 -18.310 1.00 . A A . 80 LEU C 1 1
16 33225 1 1 80 LEU CA C -0.749 31.013 -17.417 1.00 . A A . 80 LEU CA 1 1
16 33226 1 1 80 LEU CB C -0.150 30.379 -16.161 1.00 . A A . 80 LEU CB 1 1
16 33227 1 1 80 LEU CD1 C 0.401 32.697 -15.381 1.00 . A A . 80 LEU CD1 1 1
16 33228 1 1 80 LEU CD2 C -1.307 31.342 -14.156 1.00 . A A . 80 LEU CD2 1 1
16 33229 1 1 80 LEU CG C -0.008 31.298 -14.947 1.00 . A A . 80 LEU CG 1 1
16 33230 1 1 80 LEU H H -1.666 29.138 -17.765 1.00 . A A . 80 LEU H 1 1
16 33231 1 1 80 LEU HA H -1.388 31.834 -17.126 1.00 . A A . 80 LEU HA 1 1
16 33232 1 1 80 LEU HB2 H -0.779 29.550 -15.876 1.00 . A A . 80 LEU HB2 1 1
16 33233 1 1 80 LEU HB3 H 0.834 30.010 -16.415 1.00 . A A . 80 LEU HB3 1 1
16 33234 1 1 80 LEU HD11 H 1.223 32.632 -16.078 1.00 . A A . 80 LEU HD11 1 1
16 33235 1 1 80 LEU HD12 H 0.706 33.268 -14.517 1.00 . A A . 80 LEU HD12 1 1
16 33236 1 1 80 LEU HD13 H -0.437 33.185 -15.857 1.00 . A A . 80 LEU HD13 1 1
16 33237 1 1 80 LEU HD21 H -1.205 32.036 -13.335 1.00 . A A . 80 LEU HD21 1 1
16 33238 1 1 80 LEU HD22 H -1.526 30.357 -13.769 1.00 . A A . 80 LEU HD22 1 1
16 33239 1 1 80 LEU HD23 H -2.111 31.663 -14.802 1.00 . A A . 80 LEU HD23 1 1
16 33240 1 1 80 LEU HG H 0.767 30.911 -14.299 1.00 . A A . 80 LEU HG 1 1
16 33241 1 1 80 LEU N N -1.568 30.041 -18.132 1.00 . A A . 80 LEU N 1 1
16 33242 1 1 80 LEU O O 0.616 32.755 -18.351 1.00 . A A . 80 LEU O 1 1
16 33243 1 1 81 VAL C C 1.657 32.101 -20.911 1.00 . A A . 81 VAL C 1 1
16 33244 1 1 81 VAL CA C 2.112 31.032 -19.923 1.00 . A A . 81 VAL CA 1 1
16 33245 1 1 81 VAL CB C 2.648 29.819 -20.707 1.00 . A A . 81 VAL CB 1 1
16 33246 1 1 81 VAL CG1 C 3.372 30.274 -21.965 1.00 . A A . 81 VAL CG1 1 1
16 33247 1 1 81 VAL CG2 C 3.563 28.980 -19.829 1.00 . A A . 81 VAL CG2 1 1
16 33248 1 1 81 VAL H H 0.781 29.703 -18.952 1.00 . A A . 81 VAL H 1 1
16 33249 1 1 81 VAL HA H 2.917 31.430 -19.322 1.00 . A A . 81 VAL HA 1 1
16 33250 1 1 81 VAL HB H 1.808 29.208 -21.003 1.00 . A A . 81 VAL HB 1 1
16 33251 1 1 81 VAL HG11 H 2.647 30.565 -22.712 1.00 . A A . 81 VAL HG11 1 1
16 33252 1 1 81 VAL HG12 H 4.008 31.115 -21.731 1.00 . A A . 81 VAL HG12 1 1
16 33253 1 1 81 VAL HG13 H 3.974 29.462 -22.347 1.00 . A A . 81 VAL HG13 1 1
16 33254 1 1 81 VAL HG21 H 3.120 28.007 -19.674 1.00 . A A . 81 VAL HG21 1 1
16 33255 1 1 81 VAL HG22 H 4.522 28.865 -20.314 1.00 . A A . 81 VAL HG22 1 1
16 33256 1 1 81 VAL HG23 H 3.699 29.470 -18.877 1.00 . A A . 81 VAL HG23 1 1
16 33257 1 1 81 VAL N N 1.028 30.649 -19.027 1.00 . A A . 81 VAL N 1 1
16 33258 1 1 81 VAL O O 2.340 33.106 -21.113 1.00 . A A . 81 VAL O 1 1
16 33259 1 1 82 THR C C -0.139 34.224 -21.901 1.00 . A A . 82 THR C 1 1
16 33260 1 1 82 THR CA C -0.047 32.821 -22.491 1.00 . A A . 82 THR CA 1 1
16 33261 1 1 82 THR CB C -1.445 32.387 -22.971 1.00 . A A . 82 THR CB 1 1
16 33262 1 1 82 THR CG2 C -2.107 33.493 -23.780 1.00 . A A . 82 THR CG2 1 1
16 33263 1 1 82 THR H H 0.002 31.059 -21.320 1.00 . A A . 82 THR H 1 1
16 33264 1 1 82 THR HA H 0.613 32.843 -23.346 1.00 . A A . 82 THR HA 1 1
16 33265 1 1 82 THR HB H -2.058 32.178 -22.106 1.00 . A A . 82 THR HB 1 1
16 33266 1 1 82 THR HG1 H -1.121 30.456 -23.206 1.00 . A A . 82 THR HG1 1 1
16 33267 1 1 82 THR HG21 H -2.610 33.063 -24.634 1.00 . A A . 82 THR HG21 1 1
16 33268 1 1 82 THR HG22 H -1.356 34.191 -24.117 1.00 . A A . 82 THR HG22 1 1
16 33269 1 1 82 THR HG23 H -2.827 34.008 -23.162 1.00 . A A . 82 THR HG23 1 1
16 33270 1 1 82 THR N N 0.499 31.878 -21.524 1.00 . A A . 82 THR N 1 1
16 33271 1 1 82 THR O O 0.230 35.205 -22.546 1.00 . A A . 82 THR O 1 1
16 33272 1 1 82 THR OG1 O -1.343 31.202 -23.769 1.00 . A A . 82 THR OG1 1 1
16 33273 1 1 83 PHE C C 0.587 36.267 -19.815 1.00 . A A . 83 PHE C 1 1
16 33274 1 1 83 PHE CA C -0.772 35.595 -19.992 1.00 . A A . 83 PHE CA 1 1
16 33275 1 1 83 PHE CB C -1.441 35.406 -18.629 1.00 . A A . 83 PHE CB 1 1
16 33276 1 1 83 PHE CD1 C -3.743 34.723 -19.360 1.00 . A A . 83 PHE CD1 1 1
16 33277 1 1 83 PHE CD2 C -3.517 36.662 -17.990 1.00 . A A . 83 PHE CD2 1 1
16 33278 1 1 83 PHE CE1 C -5.113 34.901 -19.391 1.00 . A A . 83 PHE CE1 1 1
16 33279 1 1 83 PHE CE2 C -4.887 36.845 -18.018 1.00 . A A . 83 PHE CE2 1 1
16 33280 1 1 83 PHE CG C -2.930 35.601 -18.660 1.00 . A A . 83 PHE CG 1 1
16 33281 1 1 83 PHE CZ C -5.686 35.962 -18.718 1.00 . A A . 83 PHE CZ 1 1
16 33282 1 1 83 PHE H H -0.909 33.493 -20.206 1.00 . A A . 83 PHE H 1 1
16 33283 1 1 83 PHE HA H -1.395 36.227 -20.605 1.00 . A A . 83 PHE HA 1 1
16 33284 1 1 83 PHE HB2 H -1.246 34.404 -18.276 1.00 . A A . 83 PHE HB2 1 1
16 33285 1 1 83 PHE HB3 H -1.027 36.117 -17.931 1.00 . A A . 83 PHE HB3 1 1
16 33286 1 1 83 PHE HD1 H -3.296 33.892 -19.885 1.00 . A A . 83 PHE HD1 1 1
16 33287 1 1 83 PHE HD2 H -2.893 37.353 -17.442 1.00 . A A . 83 PHE HD2 1 1
16 33288 1 1 83 PHE HE1 H -5.735 34.209 -19.939 1.00 . A A . 83 PHE HE1 1 1
16 33289 1 1 83 PHE HE2 H -5.332 37.676 -17.490 1.00 . A A . 83 PHE HE2 1 1
16 33290 1 1 83 PHE HZ H -6.756 36.104 -18.741 1.00 . A A . 83 PHE HZ 1 1
16 33291 1 1 83 PHE N N -0.632 34.311 -20.670 1.00 . A A . 83 PHE N 1 1
16 33292 1 1 83 PHE O O 0.701 37.490 -19.896 1.00 . A A . 83 PHE O 1 1
16 33293 1 1 84 SER C C 3.455 36.694 -20.631 1.00 . A A . 84 SER C 1 1
16 33294 1 1 84 SER CA C 2.963 35.975 -19.378 1.00 . A A . 84 SER CA 1 1
16 33295 1 1 84 SER CB C 3.921 34.836 -19.022 1.00 . A A . 84 SER CB 1 1
16 33296 1 1 84 SER H H 1.458 34.492 -19.519 1.00 . A A . 84 SER H 1 1
16 33297 1 1 84 SER HA H 2.935 36.679 -18.560 1.00 . A A . 84 SER HA 1 1
16 33298 1 1 84 SER HB2 H 3.435 34.163 -18.332 1.00 . A A . 84 SER HB2 1 1
16 33299 1 1 84 SER HB3 H 4.188 34.299 -19.921 1.00 . A A . 84 SER HB3 1 1
16 33300 1 1 84 SER HG H 5.570 34.614 -17.987 1.00 . A A . 84 SER HG 1 1
16 33301 1 1 84 SER N N 1.613 35.459 -19.572 1.00 . A A . 84 SER N 1 1
16 33302 1 1 84 SER O O 4.137 37.716 -20.546 1.00 . A A . 84 SER O 1 1
16 33303 1 1 84 SER OG O 5.103 35.334 -18.419 1.00 . A A . 84 SER OG 1 1
16 33304 1 1 85 ILE C C 2.863 38.112 -23.262 1.00 . A A . 85 ILE C 1 1
16 33305 1 1 85 ILE CA C 3.506 36.744 -23.063 1.00 . A A . 85 ILE CA 1 1
16 33306 1 1 85 ILE CB C 3.133 35.835 -24.249 1.00 . A A . 85 ILE CB 1 1
16 33307 1 1 85 ILE CD1 C 5.298 34.499 -24.303 1.00 . A A . 85 ILE CD1 1 1
16 33308 1 1 85 ILE CG1 C 3.799 34.466 -24.101 1.00 . A A . 85 ILE CG1 1 1
16 33309 1 1 85 ILE CG2 C 3.536 36.488 -25.563 1.00 . A A . 85 ILE CG2 1 1
16 33310 1 1 85 ILE H H 2.558 35.339 -21.795 1.00 . A A . 85 ILE H 1 1
16 33311 1 1 85 ILE HA H 4.580 36.861 -23.049 1.00 . A A . 85 ILE HA 1 1
16 33312 1 1 85 ILE HB H 2.061 35.708 -24.253 1.00 . A A . 85 ILE HB 1 1
16 33313 1 1 85 ILE HD11 H 5.733 35.245 -23.654 1.00 . A A . 85 ILE HD11 1 1
16 33314 1 1 85 ILE HD12 H 5.714 33.531 -24.070 1.00 . A A . 85 ILE HD12 1 1
16 33315 1 1 85 ILE HD13 H 5.517 34.747 -25.331 1.00 . A A . 85 ILE HD13 1 1
16 33316 1 1 85 ILE HG12 H 3.607 34.084 -23.111 1.00 . A A . 85 ILE HG12 1 1
16 33317 1 1 85 ILE HG13 H 3.380 33.789 -24.832 1.00 . A A . 85 ILE HG13 1 1
16 33318 1 1 85 ILE HG21 H 4.554 36.842 -25.491 1.00 . A A . 85 ILE HG21 1 1
16 33319 1 1 85 ILE HG22 H 3.464 35.764 -26.361 1.00 . A A . 85 ILE HG22 1 1
16 33320 1 1 85 ILE HG23 H 2.879 37.319 -25.769 1.00 . A A . 85 ILE HG23 1 1
16 33321 1 1 85 ILE N N 3.103 36.153 -21.792 1.00 . A A . 85 ILE N 1 1
16 33322 1 1 85 ILE O O 3.533 39.078 -23.627 1.00 . A A . 85 ILE O 1 1
16 33323 1 1 86 VAL C C 1.453 40.548 -22.334 1.00 . A A . 86 VAL C 1 1
16 33324 1 1 86 VAL CA C 0.824 39.438 -23.169 1.00 . A A . 86 VAL CA 1 1
16 33325 1 1 86 VAL CB C -0.651 39.275 -22.758 1.00 . A A . 86 VAL CB 1 1
16 33326 1 1 86 VAL CG1 C -1.352 40.625 -22.738 1.00 . A A . 86 VAL CG1 1 1
16 33327 1 1 86 VAL CG2 C -1.362 38.310 -23.695 1.00 . A A . 86 VAL CG2 1 1
16 33328 1 1 86 VAL H H 1.078 37.383 -22.731 1.00 . A A . 86 VAL H 1 1
16 33329 1 1 86 VAL HA H 0.857 39.722 -24.210 1.00 . A A . 86 VAL HA 1 1
16 33330 1 1 86 VAL HB H -0.683 38.864 -21.760 1.00 . A A . 86 VAL HB 1 1
16 33331 1 1 86 VAL HG11 H -0.960 41.222 -21.928 1.00 . A A . 86 VAL HG11 1 1
16 33332 1 1 86 VAL HG12 H -1.183 41.133 -23.676 1.00 . A A . 86 VAL HG12 1 1
16 33333 1 1 86 VAL HG13 H -2.413 40.478 -22.595 1.00 . A A . 86 VAL HG13 1 1
16 33334 1 1 86 VAL HG21 H -1.327 38.697 -24.703 1.00 . A A . 86 VAL HG21 1 1
16 33335 1 1 86 VAL HG22 H -0.870 37.348 -23.662 1.00 . A A . 86 VAL HG22 1 1
16 33336 1 1 86 VAL HG23 H -2.390 38.199 -23.387 1.00 . A A . 86 VAL HG23 1 1
16 33337 1 1 86 VAL N N 1.558 38.187 -23.019 1.00 . A A . 86 VAL N 1 1
16 33338 1 1 86 VAL O O 1.500 41.705 -22.753 1.00 . A A . 86 VAL O 1 1
16 33339 1 1 87 THR C C 3.935 41.571 -20.769 1.00 . A A . 87 THR C 1 1
16 33340 1 1 87 THR CA C 2.563 41.153 -20.254 1.00 . A A . 87 THR CA 1 1
16 33341 1 1 87 THR CB C 2.713 40.584 -18.830 1.00 . A A . 87 THR CB 1 1
16 33342 1 1 87 THR CG2 C 3.296 41.627 -17.889 1.00 . A A . 87 THR CG2 1 1
16 33343 1 1 87 THR H H 1.869 39.251 -20.871 1.00 . A A . 87 THR H 1 1
16 33344 1 1 87 THR HA H 1.926 42.025 -20.205 1.00 . A A . 87 THR HA 1 1
16 33345 1 1 87 THR HB H 3.384 39.738 -18.867 1.00 . A A . 87 THR HB 1 1
16 33346 1 1 87 THR HG1 H 1.183 39.341 -18.787 1.00 . A A . 87 THR HG1 1 1
16 33347 1 1 87 THR HG21 H 2.732 41.637 -16.968 1.00 . A A . 87 THR HG21 1 1
16 33348 1 1 87 THR HG22 H 3.244 42.601 -18.354 1.00 . A A . 87 THR HG22 1 1
16 33349 1 1 87 THR HG23 H 4.327 41.384 -17.678 1.00 . A A . 87 THR HG23 1 1
16 33350 1 1 87 THR N N 1.937 40.188 -21.149 1.00 . A A . 87 THR N 1 1
16 33351 1 1 87 THR O O 4.423 42.656 -20.454 1.00 . A A . 87 THR O 1 1
16 33352 1 1 87 THR OG1 O 1.440 40.150 -18.339 1.00 . A A . 87 THR OG1 1 1
16 33353 1 1 88 SER C C 5.824 42.191 -23.052 1.00 . A A . 88 SER C 1 1
16 33354 1 1 88 SER CA C 5.871 40.983 -22.122 1.00 . A A . 88 SER CA 1 1
16 33355 1 1 88 SER CB C 6.396 39.762 -22.880 1.00 . A A . 88 SER CB 1 1
16 33356 1 1 88 SER H H 4.112 39.855 -21.780 1.00 . A A . 88 SER H 1 1
16 33357 1 1 88 SER HA H 6.538 41.201 -21.302 1.00 . A A . 88 SER HA 1 1
16 33358 1 1 88 SER HB2 H 5.813 39.620 -23.777 1.00 . A A . 88 SER HB2 1 1
16 33359 1 1 88 SER HB3 H 7.431 39.924 -23.145 1.00 . A A . 88 SER HB3 1 1
16 33360 1 1 88 SER HG H 6.625 38.779 -21.201 1.00 . A A . 88 SER HG 1 1
16 33361 1 1 88 SER N N 4.553 40.704 -21.565 1.00 . A A . 88 SER N 1 1
16 33362 1 1 88 SER O O 6.513 43.187 -22.831 1.00 . A A . 88 SER O 1 1
16 33363 1 1 88 SER OG O 6.306 38.591 -22.086 1.00 . A A . 88 SER OG 1 1
16 33364 1 1 89 VAL C C 4.255 44.418 -24.410 1.00 . A A . 89 VAL C 1 1
16 33365 1 1 89 VAL CA C 4.865 43.180 -25.059 1.00 . A A . 89 VAL CA 1 1
16 33366 1 1 89 VAL CB C 3.991 42.759 -26.255 1.00 . A A . 89 VAL CB 1 1
16 33367 1 1 89 VAL CG1 C 3.947 43.863 -27.300 1.00 . A A . 89 VAL CG1 1 1
16 33368 1 1 89 VAL CG2 C 4.506 41.461 -26.860 1.00 . A A . 89 VAL CG2 1 1
16 33369 1 1 89 VAL H H 4.481 41.276 -24.218 1.00 . A A . 89 VAL H 1 1
16 33370 1 1 89 VAL HA H 5.849 43.427 -25.429 1.00 . A A . 89 VAL HA 1 1
16 33371 1 1 89 VAL HB H 2.985 42.591 -25.899 1.00 . A A . 89 VAL HB 1 1
16 33372 1 1 89 VAL HG11 H 3.848 43.424 -28.283 1.00 . A A . 89 VAL HG11 1 1
16 33373 1 1 89 VAL HG12 H 3.105 44.510 -27.106 1.00 . A A . 89 VAL HG12 1 1
16 33374 1 1 89 VAL HG13 H 4.861 44.437 -27.255 1.00 . A A . 89 VAL HG13 1 1
16 33375 1 1 89 VAL HG21 H 4.209 40.631 -26.235 1.00 . A A . 89 VAL HG21 1 1
16 33376 1 1 89 VAL HG22 H 4.090 41.334 -27.849 1.00 . A A . 89 VAL HG22 1 1
16 33377 1 1 89 VAL HG23 H 5.583 41.496 -26.924 1.00 . A A . 89 VAL HG23 1 1
16 33378 1 1 89 VAL N N 5.004 42.096 -24.095 1.00 . A A . 89 VAL N 1 1
16 33379 1 1 89 VAL O O 4.674 45.544 -24.682 1.00 . A A . 89 VAL O 1 1
16 33380 1 1 90 CYS C C 3.606 46.165 -22.112 1.00 . A A . 90 CYS C 1 1
16 33381 1 1 90 CYS CA C 2.598 45.300 -22.861 1.00 . A A . 90 CYS CA 1 1
16 33382 1 1 90 CYS CB C 1.550 44.757 -21.888 1.00 . A A . 90 CYS CB 1 1
16 33383 1 1 90 CYS H H 2.977 43.282 -23.375 1.00 . A A . 90 CYS H 1 1
16 33384 1 1 90 CYS HA H 2.105 45.906 -23.606 1.00 . A A . 90 CYS HA 1 1
16 33385 1 1 90 CYS HB2 H 1.918 43.842 -21.449 1.00 . A A . 90 CYS HB2 1 1
16 33386 1 1 90 CYS HB3 H 1.386 45.483 -21.106 1.00 . A A . 90 CYS HB3 1 1
16 33387 1 1 90 CYS HG H -0.573 43.352 -22.027 1.00 . A A . 90 CYS HG 1 1
16 33388 1 1 90 CYS N N 3.266 44.201 -23.550 1.00 . A A . 90 CYS N 1 1
16 33389 1 1 90 CYS O O 3.610 47.389 -22.245 1.00 . A A . 90 CYS O 1 1
16 33390 1 1 90 CYS SG S -0.049 44.396 -22.651 1.00 . A A . 90 CYS SG 1 1
16 33391 1 1 91 VAL C C 6.382 47.048 -21.459 1.00 . A A . 91 VAL C 1 1
16 33392 1 1 91 VAL CA C 5.471 46.231 -20.550 1.00 . A A . 91 VAL CA 1 1
16 33393 1 1 91 VAL CB C 6.330 45.257 -19.721 1.00 . A A . 91 VAL CB 1 1
16 33394 1 1 91 VAL CG1 C 7.580 45.954 -19.205 1.00 . A A . 91 VAL CG1 1 1
16 33395 1 1 91 VAL CG2 C 5.519 44.678 -18.572 1.00 . A A . 91 VAL CG2 1 1
16 33396 1 1 91 VAL H H 4.406 44.544 -21.257 1.00 . A A . 91 VAL H 1 1
16 33397 1 1 91 VAL HA H 4.964 46.900 -19.869 1.00 . A A . 91 VAL HA 1 1
16 33398 1 1 91 VAL HB H 6.637 44.445 -20.362 1.00 . A A . 91 VAL HB 1 1
16 33399 1 1 91 VAL HG11 H 8.293 46.056 -20.009 1.00 . A A . 91 VAL HG11 1 1
16 33400 1 1 91 VAL HG12 H 7.317 46.932 -18.828 1.00 . A A . 91 VAL HG12 1 1
16 33401 1 1 91 VAL HG13 H 8.016 45.368 -18.410 1.00 . A A . 91 VAL HG13 1 1
16 33402 1 1 91 VAL HG21 H 5.716 45.243 -17.673 1.00 . A A . 91 VAL HG21 1 1
16 33403 1 1 91 VAL HG22 H 4.467 44.734 -18.809 1.00 . A A . 91 VAL HG22 1 1
16 33404 1 1 91 VAL HG23 H 5.799 43.647 -18.417 1.00 . A A . 91 VAL HG23 1 1
16 33405 1 1 91 VAL N N 4.458 45.521 -21.322 1.00 . A A . 91 VAL N 1 1
16 33406 1 1 91 VAL O O 6.758 48.174 -21.130 1.00 . A A . 91 VAL O 1 1
16 33407 1 1 92 LEU C C 6.889 48.335 -24.202 1.00 . A A . 92 LEU C 1 1
16 33408 1 1 92 LEU CA C 7.603 47.149 -23.563 1.00 . A A . 92 LEU CA 1 1
16 33409 1 1 92 LEU CB C 8.058 46.169 -24.646 1.00 . A A . 92 LEU CB 1 1
16 33410 1 1 92 LEU CD1 C 9.470 44.187 -25.246 1.00 . A A . 92 LEU CD1 1 1
16 33411 1 1 92 LEU CD2 C 10.558 46.348 -24.609 1.00 . A A . 92 LEU CD2 1 1
16 33412 1 1 92 LEU CG C 9.368 45.429 -24.374 1.00 . A A . 92 LEU CG 1 1
16 33413 1 1 92 LEU H H 6.405 45.575 -22.810 1.00 . A A . 92 LEU H 1 1
16 33414 1 1 92 LEU HA H 8.469 47.510 -23.029 1.00 . A A . 92 LEU HA 1 1
16 33415 1 1 92 LEU HB2 H 7.281 45.431 -24.772 1.00 . A A . 92 LEU HB2 1 1
16 33416 1 1 92 LEU HB3 H 8.176 46.726 -25.565 1.00 . A A . 92 LEU HB3 1 1
16 33417 1 1 92 LEU HD11 H 9.622 43.320 -24.621 1.00 . A A . 92 LEU HD11 1 1
16 33418 1 1 92 LEU HD12 H 10.304 44.292 -25.925 1.00 . A A . 92 LEU HD12 1 1
16 33419 1 1 92 LEU HD13 H 8.558 44.069 -25.812 1.00 . A A . 92 LEU HD13 1 1
16 33420 1 1 92 LEU HD21 H 10.445 47.242 -24.015 1.00 . A A . 92 LEU HD21 1 1
16 33421 1 1 92 LEU HD22 H 10.606 46.615 -25.655 1.00 . A A . 92 LEU HD22 1 1
16 33422 1 1 92 LEU HD23 H 11.467 45.839 -24.325 1.00 . A A . 92 LEU HD23 1 1
16 33423 1 1 92 LEU HG H 9.388 45.113 -23.340 1.00 . A A . 92 LEU HG 1 1
16 33424 1 1 92 LEU N N 6.735 46.474 -22.604 1.00 . A A . 92 LEU N 1 1
16 33425 1 1 92 LEU O O 7.506 49.357 -24.499 1.00 . A A . 92 LEU O 1 1
16 33426 1 1 93 ASN C C 3.315 49.115 -24.624 1.00 . A A . 93 ASN C 1 1
16 33427 1 1 93 ASN CA C 4.785 49.254 -25.011 1.00 . A A . 93 ASN CA 1 1
16 33428 1 1 93 ASN CB C 4.927 49.226 -26.534 1.00 . A A . 93 ASN CB 1 1
16 33429 1 1 93 ASN CG C 4.985 47.814 -27.084 1.00 . A A . 93 ASN CG 1 1
16 33430 1 1 93 ASN H H 5.147 47.354 -24.151 1.00 . A A . 93 ASN H 1 1
16 33431 1 1 93 ASN HA H 5.155 50.198 -24.641 1.00 . A A . 93 ASN HA 1 1
16 33432 1 1 93 ASN HB2 H 4.081 49.730 -26.978 1.00 . A A . 93 ASN HB2 1 1
16 33433 1 1 93 ASN HB3 H 5.834 49.740 -26.815 1.00 . A A . 93 ASN HB3 1 1
16 33434 1 1 93 ASN HD21 H 6.676 48.231 -28.045 1.00 . A A . 93 ASN HD21 1 1
16 33435 1 1 93 ASN HD22 H 6.080 46.621 -28.237 1.00 . A A . 93 ASN HD22 1 1
16 33436 1 1 93 ASN N N 5.584 48.193 -24.409 1.00 . A A . 93 ASN N 1 1
16 33437 1 1 93 ASN ND2 N 6.018 47.526 -27.867 1.00 . A A . 93 ASN ND2 1 1
16 33438 1 1 93 ASN O O 2.710 48.059 -24.810 1.00 . A A . 93 ASN O 1 1
16 33439 1 1 93 ASN OD1 O 4.112 46.992 -26.807 1.00 . A A . 93 ASN OD1 1 1
16 33440 1 1 94 VAL C C 0.568 51.294 -24.375 1.00 . A A . 94 VAL C 1 1
16 33441 1 1 94 VAL CA C 1.348 50.188 -23.673 1.00 . A A . 94 VAL CA 1 1
16 33442 1 1 94 VAL CB C 1.212 50.366 -22.149 1.00 . A A . 94 VAL CB 1 1
16 33443 1 1 94 VAL CG1 C 1.928 51.628 -21.693 1.00 . A A . 94 VAL CG1 1 1
16 33444 1 1 94 VAL CG2 C -0.255 50.401 -21.747 1.00 . A A . 94 VAL CG2 1 1
16 33445 1 1 94 VAL H H 3.281 51.001 -23.962 1.00 . A A . 94 VAL H 1 1
16 33446 1 1 94 VAL HA H 0.921 49.233 -23.942 1.00 . A A . 94 VAL HA 1 1
16 33447 1 1 94 VAL HB H 1.677 49.520 -21.665 1.00 . A A . 94 VAL HB 1 1
16 33448 1 1 94 VAL HG11 H 1.416 52.494 -22.084 1.00 . A A . 94 VAL HG11 1 1
16 33449 1 1 94 VAL HG12 H 1.934 51.669 -20.613 1.00 . A A . 94 VAL HG12 1 1
16 33450 1 1 94 VAL HG13 H 2.945 51.617 -22.058 1.00 . A A . 94 VAL HG13 1 1
16 33451 1 1 94 VAL HG21 H -0.353 50.082 -20.720 1.00 . A A . 94 VAL HG21 1 1
16 33452 1 1 94 VAL HG22 H -0.633 51.408 -21.848 1.00 . A A . 94 VAL HG22 1 1
16 33453 1 1 94 VAL HG23 H -0.820 49.739 -22.385 1.00 . A A . 94 VAL HG23 1 1
16 33454 1 1 94 VAL N N 2.747 50.189 -24.085 1.00 . A A . 94 VAL N 1 1
16 33455 1 1 94 VAL O O 1.055 52.416 -24.521 1.00 . A A . 94 VAL O 1 1
16 33456 1 1 95 HIS C C -2.964 51.718 -25.142 1.00 . A A . 95 HIS C 1 1
16 33457 1 1 95 HIS CA C -1.496 51.938 -25.494 1.00 . A A . 95 HIS CA 1 1
16 33458 1 1 95 HIS CB C -1.302 51.835 -27.008 1.00 . A A . 95 HIS CB 1 1
16 33459 1 1 95 HIS CD2 C -1.352 54.319 -27.752 1.00 . A A . 95 HIS CD2 1 1
16 33460 1 1 95 HIS CE1 C 0.629 54.413 -28.688 1.00 . A A . 95 HIS CE1 1 1
16 33461 1 1 95 HIS CG C -0.787 53.095 -27.632 1.00 . A A . 95 HIS CG 1 1
16 33462 1 1 95 HIS H H -0.979 50.061 -24.662 1.00 . A A . 95 HIS H 1 1
16 33463 1 1 95 HIS HA H -1.204 52.925 -25.169 1.00 . A A . 95 HIS HA 1 1
16 33464 1 1 95 HIS HB2 H -0.595 51.047 -27.221 1.00 . A A . 95 HIS HB2 1 1
16 33465 1 1 95 HIS HB3 H -2.249 51.597 -27.470 1.00 . A A . 95 HIS HB3 1 1
16 33466 1 1 95 HIS HD1 H 1.107 52.462 -28.304 1.00 . A A . 95 HIS HD1 1 1
16 33467 1 1 95 HIS HD2 H -2.330 54.612 -27.396 1.00 . A A . 95 HIS HD2 1 1
16 33468 1 1 95 HIS HE1 H 1.506 54.777 -29.202 1.00 . A A . 95 HIS HE1 1 1
16 33469 1 1 95 HIS N N -0.646 50.971 -24.808 1.00 . A A . 95 HIS N 1 1
16 33470 1 1 95 HIS ND1 N 0.453 53.187 -28.229 1.00 . A A . 95 HIS ND1 1 1
16 33471 1 1 95 HIS NE2 N -0.453 55.120 -28.412 1.00 . A A . 95 HIS NE2 1 1
16 33472 1 1 95 HIS O O -3.307 50.773 -24.430 1.00 . A A . 95 HIS O 1 1
16 33473 1 1 96 HIS C C -5.539 52.546 -23.882 1.00 . A A . 96 HIS C 1 1
16 33474 1 1 96 HIS CA C -5.257 52.499 -25.380 1.00 . A A . 96 HIS CA 1 1
16 33475 1 1 96 HIS CB C -5.819 51.208 -25.977 1.00 . A A . 96 HIS CB 1 1
16 33476 1 1 96 HIS CD2 C -6.261 52.209 -28.329 1.00 . A A . 96 HIS CD2 1 1
16 33477 1 1 96 HIS CE1 C -8.116 51.136 -28.790 1.00 . A A . 96 HIS CE1 1 1
16 33478 1 1 96 HIS CG C -6.544 51.412 -27.271 1.00 . A A . 96 HIS CG 1 1
16 33479 1 1 96 HIS H H -3.492 53.328 -26.203 1.00 . A A . 96 HIS H 1 1
16 33480 1 1 96 HIS HA H -5.739 53.342 -25.851 1.00 . A A . 96 HIS HA 1 1
16 33481 1 1 96 HIS HB2 H -5.007 50.519 -26.157 1.00 . A A . 96 HIS HB2 1 1
16 33482 1 1 96 HIS HB3 H -6.511 50.766 -25.274 1.00 . A A . 96 HIS HB3 1 1
16 33483 1 1 96 HIS HD1 H -8.177 50.103 -27.025 1.00 . A A . 96 HIS HD1 1 1
16 33484 1 1 96 HIS HD2 H -5.412 52.871 -28.424 1.00 . A A . 96 HIS HD2 1 1
16 33485 1 1 96 HIS HE1 H -9.001 50.786 -29.301 1.00 . A A . 96 HIS HE1 1 1
16 33486 1 1 96 HIS N N -3.826 52.597 -25.643 1.00 . A A . 96 HIS N 1 1
16 33487 1 1 96 HIS ND1 N -7.713 50.754 -27.592 1.00 . A A . 96 HIS ND1 1 1
16 33488 1 1 96 HIS NE2 N -7.252 52.018 -29.259 1.00 . A A . 96 HIS NE2 1 1
16 33489 1 1 96 HIS O O -5.658 51.508 -23.230 1.00 . A A . 96 HIS O 1 1
16 33490 1 1 97 ARG C C -7.148 53.154 -21.494 1.00 . A A . 97 ARG C 1 1
16 33491 1 1 97 ARG CA C -5.910 53.937 -21.920 1.00 . A A . 97 ARG CA 1 1
16 33492 1 1 97 ARG CB C -6.097 55.421 -21.600 1.00 . A A . 97 ARG CB 1 1
16 33493 1 1 97 ARG CD C -6.307 56.280 -19.247 1.00 . A A . 97 ARG CD 1 1
16 33494 1 1 97 ARG CG C -5.349 55.875 -20.357 1.00 . A A . 97 ARG CG 1 1
16 33495 1 1 97 ARG CZ C -6.235 57.522 -17.127 1.00 . A A . 97 ARG CZ 1 1
16 33496 1 1 97 ARG H H -5.540 54.545 -23.913 1.00 . A A . 97 ARG H 1 1
16 33497 1 1 97 ARG HA H -5.057 53.565 -21.373 1.00 . A A . 97 ARG HA 1 1
16 33498 1 1 97 ARG HB2 H -5.746 56.006 -22.437 1.00 . A A . 97 ARG HB2 1 1
16 33499 1 1 97 ARG HB3 H -7.148 55.615 -21.452 1.00 . A A . 97 ARG HB3 1 1
16 33500 1 1 97 ARG HD2 H -7.026 56.979 -19.647 1.00 . A A . 97 ARG HD2 1 1
16 33501 1 1 97 ARG HD3 H -6.821 55.398 -18.894 1.00 . A A . 97 ARG HD3 1 1
16 33502 1 1 97 ARG HE H -4.634 56.863 -18.117 1.00 . A A . 97 ARG HE 1 1
16 33503 1 1 97 ARG HG2 H -4.730 55.064 -20.004 1.00 . A A . 97 ARG HG2 1 1
16 33504 1 1 97 ARG HG3 H -4.728 56.721 -20.611 1.00 . A A . 97 ARG HG3 1 1
16 33505 1 1 97 ARG HH11 H -8.090 57.185 -17.851 1.00 . A A . 97 ARG HH11 1 1
16 33506 1 1 97 ARG HH12 H -8.025 58.059 -16.357 1.00 . A A . 97 ARG HH12 1 1
16 33507 1 1 97 ARG HH21 H -4.535 58.013 -16.150 1.00 . A A . 97 ARG HH21 1 1
16 33508 1 1 97 ARG HH22 H -6.002 58.530 -15.390 1.00 . A A . 97 ARG HH22 1 1
16 33509 1 1 97 ARG N N -5.644 53.756 -23.342 1.00 . A A . 97 ARG N 1 1
16 33510 1 1 97 ARG NE N -5.612 56.905 -18.125 1.00 . A A . 97 ARG NE 1 1
16 33511 1 1 97 ARG NH1 N -7.558 57.595 -17.111 1.00 . A A . 97 ARG NH1 1 1
16 33512 1 1 97 ARG NH2 N -5.533 58.067 -16.141 1.00 . A A . 97 ARG NH2 1 1
16 33513 1 1 97 ARG O O -8.129 53.073 -22.233 1.00 . A A . 97 ARG O 1 1
16 33514 1 1 98 SER C C -9.280 52.708 -19.181 1.00 . A A . 98 SER C 1 1
16 33515 1 1 98 SER CA C -8.209 51.797 -19.774 1.00 . A A . 98 SER CA 1 1
16 33516 1 1 98 SER CB C -7.716 50.812 -18.712 1.00 . A A . 98 SER CB 1 1
16 33517 1 1 98 SER H H -6.284 52.678 -19.754 1.00 . A A . 98 SER H 1 1
16 33518 1 1 98 SER HA H -8.639 51.242 -20.595 1.00 . A A . 98 SER HA 1 1
16 33519 1 1 98 SER HB2 H -8.040 51.145 -17.738 1.00 . A A . 98 SER HB2 1 1
16 33520 1 1 98 SER HB3 H -8.128 49.834 -18.913 1.00 . A A . 98 SER HB3 1 1
16 33521 1 1 98 SER HG H -5.991 50.606 -19.617 1.00 . A A . 98 SER HG 1 1
16 33522 1 1 98 SER N N -7.094 52.577 -20.297 1.00 . A A . 98 SER N 1 1
16 33523 1 1 98 SER O O -9.032 53.868 -18.853 1.00 . A A . 98 SER O 1 1
16 33524 1 1 98 SER OG O -6.302 50.723 -18.716 1.00 . A A . 98 SER OG 1 1
16 33525 1 1 99 PRO C C -11.476 53.190 -16.996 1.00 . A A . 99 PRO C 1 1
16 33526 1 1 99 PRO CA C -11.635 52.917 -18.487 1.00 . A A . 99 PRO CA 1 1
16 33527 1 1 99 PRO CB C -12.826 51.989 -18.738 1.00 . A A . 99 PRO CB 1 1
16 33528 1 1 99 PRO CD C -10.869 50.794 -19.412 1.00 . A A . 99 PRO CD 1 1
16 33529 1 1 99 PRO CG C -12.235 50.623 -18.807 1.00 . A A . 99 PRO CG 1 1
16 33530 1 1 99 PRO HA H -11.788 53.851 -19.009 1.00 . A A . 99 PRO HA 1 1
16 33531 1 1 99 PRO HB2 H -13.530 52.075 -17.922 1.00 . A A . 99 PRO HB2 1 1
16 33532 1 1 99 PRO HB3 H -13.308 52.258 -19.666 1.00 . A A . 99 PRO HB3 1 1
16 33533 1 1 99 PRO HD2 H -10.176 50.082 -18.987 1.00 . A A . 99 PRO HD2 1 1
16 33534 1 1 99 PRO HD3 H -10.915 50.684 -20.485 1.00 . A A . 99 PRO HD3 1 1
16 33535 1 1 99 PRO HG2 H -12.156 50.207 -17.814 1.00 . A A . 99 PRO HG2 1 1
16 33536 1 1 99 PRO HG3 H -12.845 49.991 -19.434 1.00 . A A . 99 PRO HG3 1 1
16 33537 1 1 99 PRO N N -10.501 52.171 -19.041 1.00 . A A . 99 PRO N 1 1
16 33538 1 1 99 PRO O O -11.815 54.271 -16.514 1.00 . A A . 99 PRO O 1 1
16 33539 1 1 100 GLU C C -12.083 52.576 -14.116 1.00 . A A . 100 GLU C 1 1
16 33540 1 1 100 GLU CA C -10.757 52.339 -14.832 1.00 . A A . 100 GLU CA 1 1
16 33541 1 1 100 GLU CB C -9.792 53.489 -14.537 1.00 . A A . 100 GLU CB 1 1
16 33542 1 1 100 GLU CD C -7.724 53.625 -13.093 1.00 . A A . 100 GLU CD 1 1
16 33543 1 1 100 GLU CG C -9.232 53.466 -13.125 1.00 . A A . 100 GLU CG 1 1
16 33544 1 1 100 GLU H H -10.709 51.365 -16.711 1.00 . A A . 100 GLU H 1 1
16 33545 1 1 100 GLU HA H -10.326 51.418 -14.470 1.00 . A A . 100 GLU HA 1 1
16 33546 1 1 100 GLU HB2 H -8.967 53.439 -15.231 1.00 . A A . 100 GLU HB2 1 1
16 33547 1 1 100 GLU HB3 H -10.313 54.425 -14.679 1.00 . A A . 100 GLU HB3 1 1
16 33548 1 1 100 GLU HG2 H -9.675 54.274 -12.561 1.00 . A A . 100 GLU HG2 1 1
16 33549 1 1 100 GLU HG3 H -9.490 52.524 -12.664 1.00 . A A . 100 GLU HG3 1 1
16 33550 1 1 100 GLU N N -10.959 52.204 -16.270 1.00 . A A . 100 GLU N 1 1
16 33551 1 1 100 GLU O O -12.586 53.700 -14.070 1.00 . A A . 100 GLU O 1 1
16 33552 1 1 100 GLU OE1 O -7.023 52.729 -13.608 1.00 . A A . 100 GLU OE1 1 1
16 33553 1 1 100 GLU OE2 O -7.245 54.644 -12.553 1.00 . A A . 100 GLU OE2 1 1
16 33554 1 1 101 THR C C -13.729 52.229 -11.470 1.00 . A A . 101 THR C 1 1
16 33555 1 1 101 THR CA C -13.915 51.599 -12.846 1.00 . A A . 101 THR CA 1 1
16 33556 1 1 101 THR CB C -14.566 50.213 -12.680 1.00 . A A . 101 THR CB 1 1
16 33557 1 1 101 THR CG2 C -14.410 49.387 -13.947 1.00 . A A . 101 THR CG2 1 1
16 33558 1 1 101 THR H H -12.198 50.641 -13.629 1.00 . A A . 101 THR H 1 1
16 33559 1 1 101 THR HA H -14.581 52.219 -13.428 1.00 . A A . 101 THR HA 1 1
16 33560 1 1 101 THR HB H -15.620 50.348 -12.483 1.00 . A A . 101 THR HB 1 1
16 33561 1 1 101 THR HG1 H -14.568 49.542 -10.825 1.00 . A A . 101 THR HG1 1 1
16 33562 1 1 101 THR HG21 H -13.398 49.016 -14.013 1.00 . A A . 101 THR HG21 1 1
16 33563 1 1 101 THR HG22 H -14.625 50.003 -14.807 1.00 . A A . 101 THR HG22 1 1
16 33564 1 1 101 THR HG23 H -15.096 48.554 -13.920 1.00 . A A . 101 THR HG23 1 1
16 33565 1 1 101 THR N N -12.647 51.509 -13.558 1.00 . A A . 101 THR N 1 1
16 33566 1 1 101 THR O O -14.531 53.061 -11.043 1.00 . A A . 101 THR O 1 1
16 33567 1 1 101 THR OG1 O -13.971 49.521 -11.577 1.00 . A A . 101 THR OG1 1 1
16 33568 1 1 102 HIS C C -11.312 53.447 -9.520 1.00 . A A . 102 HIS C 1 1
16 33569 1 1 102 HIS CA C -12.375 52.354 -9.450 1.00 . A A . 102 HIS CA 1 1
16 33570 1 1 102 HIS CB C -11.908 51.231 -8.525 1.00 . A A . 102 HIS CB 1 1
16 33571 1 1 102 HIS CD2 C -12.980 49.960 -6.534 1.00 . A A . 102 HIS CD2 1 1
16 33572 1 1 102 HIS CE1 C -15.073 50.061 -7.178 1.00 . A A . 102 HIS CE1 1 1
16 33573 1 1 102 HIS CG C -13.011 50.627 -7.711 1.00 . A A . 102 HIS CG 1 1
16 33574 1 1 102 HIS H H -12.065 51.162 -11.172 1.00 . A A . 102 HIS H 1 1
16 33575 1 1 102 HIS HA H -13.285 52.779 -9.055 1.00 . A A . 102 HIS HA 1 1
16 33576 1 1 102 HIS HB2 H -11.466 50.444 -9.118 1.00 . A A . 102 HIS HB2 1 1
16 33577 1 1 102 HIS HB3 H -11.166 51.620 -7.842 1.00 . A A . 102 HIS HB3 1 1
16 33578 1 1 102 HIS HD1 H -14.685 51.092 -8.902 1.00 . A A . 102 HIS HD1 1 1
16 33579 1 1 102 HIS HD2 H -12.100 49.737 -5.945 1.00 . A A . 102 HIS HD2 1 1
16 33580 1 1 102 HIS HE1 H -16.145 49.942 -7.209 1.00 . A A . 102 HIS HE1 1 1
16 33581 1 1 102 HIS N N -12.667 51.827 -10.779 1.00 . A A . 102 HIS N 1 1
16 33582 1 1 102 HIS ND1 N -14.336 50.673 -8.089 1.00 . A A . 102 HIS ND1 1 1
16 33583 1 1 102 HIS NE2 N -14.273 49.619 -6.224 1.00 . A A . 102 HIS NE2 1 1
16 33584 1 1 102 HIS O O -10.207 53.222 -10.015 1.00 . A A . 102 HIS O 1 1
16 33585 1 1 103 THR C C -9.641 55.584 -7.981 1.00 . A A . 103 THR C 1 1
16 33586 1 1 103 THR CA C -10.732 55.759 -9.031 1.00 . A A . 103 THR CA 1 1
16 33587 1 1 103 THR CB C -11.466 57.088 -8.775 1.00 . A A . 103 THR CB 1 1
16 33588 1 1 103 THR CG2 C -11.160 58.096 -9.873 1.00 . A A . 103 THR CG2 1 1
16 33589 1 1 103 THR H H -12.550 54.748 -8.643 1.00 . A A . 103 THR H 1 1
16 33590 1 1 103 THR HA H -10.273 55.808 -10.008 1.00 . A A . 103 THR HA 1 1
16 33591 1 1 103 THR HB H -11.130 57.493 -7.831 1.00 . A A . 103 THR HB 1 1
16 33592 1 1 103 THR HG1 H -13.185 57.012 -7.811 1.00 . A A . 103 THR HG1 1 1
16 33593 1 1 103 THR HG21 H -10.129 58.408 -9.797 1.00 . A A . 103 THR HG21 1 1
16 33594 1 1 103 THR HG22 H -11.805 58.955 -9.763 1.00 . A A . 103 THR HG22 1 1
16 33595 1 1 103 THR HG23 H -11.328 57.640 -10.837 1.00 . A A . 103 THR HG23 1 1
16 33596 1 1 103 THR N N -11.655 54.631 -9.023 1.00 . A A . 103 THR N 1 1
16 33597 1 1 103 THR O O -9.684 54.655 -7.175 1.00 . A A . 103 THR O 1 1
16 33598 1 1 103 THR OG1 O -12.879 56.862 -8.709 1.00 . A A . 103 THR OG1 1 1
16 33599 1 1 104 GLY C C -6.579 55.319 -7.373 1.00 . A A . 104 GLY C 1 1
16 33600 1 1 104 GLY CA C -7.574 56.412 -7.037 1.00 . A A . 104 GLY CA 1 1
16 33601 1 1 104 GLY H H -8.680 57.204 -8.660 1.00 . A A . 104 GLY H 1 1
16 33602 1 1 104 GLY HA2 H -7.059 57.361 -7.021 1.00 . A A . 104 GLY HA2 1 1
16 33603 1 1 104 GLY HA3 H -7.985 56.220 -6.056 1.00 . A A . 104 GLY HA3 1 1
16 33604 1 1 104 GLY N N -8.662 56.484 -7.994 1.00 . A A . 104 GLY N 1 1
16 33605 1 1 104 GLY O O -6.897 54.133 -7.293 1.00 . A A . 104 GLY O 1 1
16 33606 1 1 105 GLY C C -2.976 55.389 -8.253 1.00 . A A . 105 GLY C 1 1
16 33607 1 1 105 GLY CA C -4.342 54.752 -8.096 1.00 . A A . 105 GLY CA 1 1
16 33608 1 1 105 GLY H H -5.171 56.678 -7.796 1.00 . A A . 105 GLY H 1 1
16 33609 1 1 105 GLY HA2 H -4.292 54.004 -7.320 1.00 . A A . 105 GLY HA2 1 1
16 33610 1 1 105 GLY HA3 H -4.613 54.274 -9.027 1.00 . A A . 105 GLY HA3 1 1
16 33611 1 1 105 GLY N N -5.368 55.719 -7.751 1.00 . A A . 105 GLY N 1 1
16 33612 1 1 105 GLY O O -2.737 56.493 -7.764 1.00 . A A . 105 GLY O 1 1
16 33613 1 1 106 GLY C C 0.153 54.241 -9.899 1.00 . A A . 106 GLY C 1 1
16 33614 1 1 106 GLY CA C -0.734 55.210 -9.142 1.00 . A A . 106 GLY CA 1 1
16 33615 1 1 106 GLY H H -2.320 53.816 -9.304 1.00 . A A . 106 GLY H 1 1
16 33616 1 1 106 GLY HA2 H -0.799 56.132 -9.699 1.00 . A A . 106 GLY HA2 1 1
16 33617 1 1 106 GLY HA3 H -0.287 55.412 -8.180 1.00 . A A . 106 GLY HA3 1 1
16 33618 1 1 106 GLY N N -2.074 54.691 -8.937 1.00 . A A . 106 GLY N 1 1
16 33619 1 1 106 GLY O O -0.276 53.144 -10.255 1.00 . A A . 106 GLY O 1 1
16 33620 1 1 107 GLY C C 2.617 52.505 -10.130 1.00 . A A . 107 GLY C 1 1
16 33621 1 1 107 GLY CA C 2.324 53.796 -10.867 1.00 . A A . 107 GLY CA 1 1
16 33622 1 1 107 GLY H H 1.681 55.533 -9.839 1.00 . A A . 107 GLY H 1 1
16 33623 1 1 107 GLY HA2 H 1.904 53.560 -11.833 1.00 . A A . 107 GLY HA2 1 1
16 33624 1 1 107 GLY HA3 H 3.250 54.334 -11.010 1.00 . A A . 107 GLY HA3 1 1
16 33625 1 1 107 GLY N N 1.394 54.647 -10.147 1.00 . A A . 107 GLY N 1 1
16 33626 1 1 107 GLY O O 2.151 52.301 -9.010 1.00 . A A . 107 GLY O 1 1
16 33627 1 1 108 GLY C C 2.998 49.193 -10.770 1.00 . A A . 108 GLY C 1 1
16 33628 1 1 108 GLY CA C 3.734 50.360 -10.142 1.00 . A A . 108 GLY CA 1 1
16 33629 1 1 108 GLY H H 3.737 51.845 -11.652 1.00 . A A . 108 GLY H 1 1
16 33630 1 1 108 GLY HA2 H 4.797 50.198 -10.241 1.00 . A A . 108 GLY HA2 1 1
16 33631 1 1 108 GLY HA3 H 3.483 50.405 -9.093 1.00 . A A . 108 GLY HA3 1 1
16 33632 1 1 108 GLY N N 3.393 51.628 -10.760 1.00 . A A . 108 GLY N 1 1
16 33633 1 1 108 GLY O O 2.995 48.088 -10.228 1.00 . A A . 108 GLY O 1 1
16 33634 1 1 109 ILE C C 2.478 47.147 -12.804 1.00 . A A . 109 ILE C 1 1
16 33635 1 1 109 ILE CA C 1.628 48.399 -12.618 1.00 . A A . 109 ILE CA 1 1
16 33636 1 1 109 ILE CB C 1.143 48.887 -13.996 1.00 . A A . 109 ILE CB 1 1
16 33637 1 1 109 ILE CD1 C 1.663 47.153 -15.786 1.00 . A A . 109 ILE CD1 1 1
16 33638 1 1 109 ILE CG1 C 0.633 47.708 -14.827 1.00 . A A . 109 ILE CG1 1 1
16 33639 1 1 109 ILE CG2 C 2.265 49.611 -14.726 1.00 . A A . 109 ILE CG2 1 1
16 33640 1 1 109 ILE H H 2.410 50.340 -12.299 1.00 . A A . 109 ILE H 1 1
16 33641 1 1 109 ILE HA H 0.762 48.149 -12.022 1.00 . A A . 109 ILE HA 1 1
16 33642 1 1 109 ILE HB H 0.336 49.586 -13.842 1.00 . A A . 109 ILE HB 1 1
16 33643 1 1 109 ILE HD11 H 1.367 46.163 -16.100 1.00 . A A . 109 ILE HD11 1 1
16 33644 1 1 109 ILE HD12 H 1.737 47.798 -16.648 1.00 . A A . 109 ILE HD12 1 1
16 33645 1 1 109 ILE HD13 H 2.623 47.101 -15.292 1.00 . A A . 109 ILE HD13 1 1
16 33646 1 1 109 ILE HG12 H 0.334 46.911 -14.165 1.00 . A A . 109 ILE HG12 1 1
16 33647 1 1 109 ILE HG13 H -0.222 48.029 -15.406 1.00 . A A . 109 ILE HG13 1 1
16 33648 1 1 109 ILE HG21 H 2.471 50.547 -14.230 1.00 . A A . 109 ILE HG21 1 1
16 33649 1 1 109 ILE HG22 H 3.153 48.997 -14.719 1.00 . A A . 109 ILE HG22 1 1
16 33650 1 1 109 ILE HG23 H 1.966 49.801 -15.746 1.00 . A A . 109 ILE HG23 1 1
16 33651 1 1 109 ILE N N 2.371 49.439 -11.916 1.00 . A A . 109 ILE N 1 1
16 33652 1 1 109 ILE O O 1.973 46.026 -12.737 1.00 . A A . 109 ILE O 1 1
16 33653 1 1 110 ASP C C 4.817 45.402 -11.954 1.00 . A A . 110 ASP C 1 1
16 33654 1 1 110 ASP CA C 4.692 46.231 -13.229 1.00 . A A . 110 ASP CA 1 1
16 33655 1 1 110 ASP CB C 6.068 46.747 -13.653 1.00 . A A . 110 ASP CB 1 1
16 33656 1 1 110 ASP CG C 6.329 46.552 -15.133 1.00 . A A . 110 ASP CG 1 1
16 33657 1 1 110 ASP H H 4.114 48.262 -13.077 1.00 . A A . 110 ASP H 1 1
16 33658 1 1 110 ASP HA H 4.296 45.605 -14.013 1.00 . A A . 110 ASP HA 1 1
16 33659 1 1 110 ASP HB2 H 6.133 47.803 -13.431 1.00 . A A . 110 ASP HB2 1 1
16 33660 1 1 110 ASP HB3 H 6.830 46.219 -13.098 1.00 . A A . 110 ASP HB3 1 1
16 33661 1 1 110 ASP N N 3.771 47.345 -13.036 1.00 . A A . 110 ASP N 1 1
16 33662 1 1 110 ASP O O 4.740 44.174 -11.991 1.00 . A A . 110 ASP O 1 1
16 33663 1 1 110 ASP OD1 O 5.584 47.135 -15.948 1.00 . A A . 110 ASP OD1 1 1
16 33664 1 1 110 ASP OD2 O 7.277 45.815 -15.477 1.00 . A A . 110 ASP OD2 1 1
16 33665 1 1 111 ARG C C 3.857 44.688 -9.166 1.00 . A A . 111 ARG C 1 1
16 33666 1 1 111 ARG CA C 5.148 45.407 -9.543 1.00 . A A . 111 ARG CA 1 1
16 33667 1 1 111 ARG CB C 5.522 46.414 -8.453 1.00 . A A . 111 ARG CB 1 1
16 33668 1 1 111 ARG CD C 7.858 46.653 -9.347 1.00 . A A . 111 ARG CD 1 1
16 33669 1 1 111 ARG CG C 7.003 46.420 -8.111 1.00 . A A . 111 ARG CG 1 1
16 33670 1 1 111 ARG CZ C 8.896 48.828 -8.861 1.00 . A A . 111 ARG CZ 1 1
16 33671 1 1 111 ARG H H 5.063 47.060 -10.863 1.00 . A A . 111 ARG H 1 1
16 33672 1 1 111 ARG HA H 5.940 44.678 -9.634 1.00 . A A . 111 ARG HA 1 1
16 33673 1 1 111 ARG HB2 H 5.247 47.404 -8.784 1.00 . A A . 111 ARG HB2 1 1
16 33674 1 1 111 ARG HB3 H 4.969 46.176 -7.557 1.00 . A A . 111 ARG HB3 1 1
16 33675 1 1 111 ARG HD2 H 8.221 45.701 -9.702 1.00 . A A . 111 ARG HD2 1 1
16 33676 1 1 111 ARG HD3 H 7.248 47.113 -10.109 1.00 . A A . 111 ARG HD3 1 1
16 33677 1 1 111 ARG HE H 9.886 47.105 -9.030 1.00 . A A . 111 ARG HE 1 1
16 33678 1 1 111 ARG HG2 H 7.195 47.210 -7.400 1.00 . A A . 111 ARG HG2 1 1
16 33679 1 1 111 ARG HG3 H 7.266 45.468 -7.676 1.00 . A A . 111 ARG HG3 1 1
16 33680 1 1 111 ARG HH11 H 6.890 48.876 -9.091 1.00 . A A . 111 ARG HH11 1 1
16 33681 1 1 111 ARG HH12 H 7.634 50.403 -8.748 1.00 . A A . 111 ARG HH12 1 1
16 33682 1 1 111 ARG HH21 H 10.878 49.109 -8.577 1.00 . A A . 111 ARG HH21 1 1
16 33683 1 1 111 ARG HH22 H 9.903 50.534 -8.457 1.00 . A A . 111 ARG HH22 1 1
16 33684 1 1 111 ARG N N 5.011 46.081 -10.829 1.00 . A A . 111 ARG N 1 1
16 33685 1 1 111 ARG NE N 9.000 47.520 -9.066 1.00 . A A . 111 ARG NE 1 1
16 33686 1 1 111 ARG NH1 N 7.709 49.418 -8.904 1.00 . A A . 111 ARG NH1 1 1
16 33687 1 1 111 ARG NH2 N 9.982 49.550 -8.611 1.00 . A A . 111 ARG NH2 1 1
16 33688 1 1 111 ARG O O 3.883 43.647 -8.507 1.00 . A A . 111 ARG O 1 1
16 33689 1 1 112 LEU C C 1.268 43.313 -9.987 1.00 . A A . 112 LEU C 1 1
16 33690 1 1 112 LEU CA C 1.426 44.661 -9.292 1.00 . A A . 112 LEU CA 1 1
16 33691 1 1 112 LEU CB C 0.307 45.608 -9.729 1.00 . A A . 112 LEU CB 1 1
16 33692 1 1 112 LEU CD1 C -0.712 47.716 -8.835 1.00 . A A . 112 LEU CD1 1 1
16 33693 1 1 112 LEU CD2 C -1.877 45.528 -8.501 1.00 . A A . 112 LEU CD2 1 1
16 33694 1 1 112 LEU CG C -0.528 46.224 -8.606 1.00 . A A . 112 LEU CG 1 1
16 33695 1 1 112 LEU H H 2.771 46.077 -10.106 1.00 . A A . 112 LEU H 1 1
16 33696 1 1 112 LEU HA H 1.364 44.511 -8.224 1.00 . A A . 112 LEU HA 1 1
16 33697 1 1 112 LEU HB2 H 0.756 46.414 -10.288 1.00 . A A . 112 LEU HB2 1 1
16 33698 1 1 112 LEU HB3 H -0.361 45.054 -10.374 1.00 . A A . 112 LEU HB3 1 1
16 33699 1 1 112 LEU HD11 H -1.571 48.062 -8.280 1.00 . A A . 112 LEU HD11 1 1
16 33700 1 1 112 LEU HD12 H -0.865 47.902 -9.888 1.00 . A A . 112 LEU HD12 1 1
16 33701 1 1 112 LEU HD13 H 0.169 48.243 -8.501 1.00 . A A . 112 LEU HD13 1 1
16 33702 1 1 112 LEU HD21 H -1.729 44.458 -8.493 1.00 . A A . 112 LEU HD21 1 1
16 33703 1 1 112 LEU HD22 H -2.490 45.800 -9.348 1.00 . A A . 112 LEU HD22 1 1
16 33704 1 1 112 LEU HD23 H -2.368 45.830 -7.588 1.00 . A A . 112 LEU HD23 1 1
16 33705 1 1 112 LEU HG H -0.008 46.093 -7.667 1.00 . A A . 112 LEU HG 1 1
16 33706 1 1 112 LEU N N 2.729 45.249 -9.586 1.00 . A A . 112 LEU N 1 1
16 33707 1 1 112 LEU O O 1.006 42.297 -9.343 1.00 . A A . 112 LEU O 1 1
16 33708 1 1 113 PHE C C 2.311 41.037 -11.621 1.00 . A A . 113 PHE C 1 1
16 33709 1 1 113 PHE CA C 1.307 42.086 -12.089 1.00 . A A . 113 PHE CA 1 1
16 33710 1 1 113 PHE CB C 1.518 42.383 -13.576 1.00 . A A . 113 PHE CB 1 1
16 33711 1 1 113 PHE CD1 C -0.672 41.569 -14.490 1.00 . A A . 113 PHE CD1 1 1
16 33712 1 1 113 PHE CD2 C -0.055 43.839 -14.881 1.00 . A A . 113 PHE CD2 1 1
16 33713 1 1 113 PHE CE1 C -1.850 41.767 -15.186 1.00 . A A . 113 PHE CE1 1 1
16 33714 1 1 113 PHE CE2 C -1.231 44.043 -15.577 1.00 . A A . 113 PHE CE2 1 1
16 33715 1 1 113 PHE CG C 0.238 42.601 -14.331 1.00 . A A . 113 PHE CG 1 1
16 33716 1 1 113 PHE CZ C -2.131 43.005 -15.728 1.00 . A A . 113 PHE CZ 1 1
16 33717 1 1 113 PHE H H 1.638 44.152 -11.764 1.00 . A A . 113 PHE H 1 1
16 33718 1 1 113 PHE HA H 0.309 41.701 -11.946 1.00 . A A . 113 PHE HA 1 1
16 33719 1 1 113 PHE HB2 H 2.118 43.275 -13.675 1.00 . A A . 113 PHE HB2 1 1
16 33720 1 1 113 PHE HB3 H 2.036 41.553 -14.031 1.00 . A A . 113 PHE HB3 1 1
16 33721 1 1 113 PHE HD1 H -0.455 40.600 -14.065 1.00 . A A . 113 PHE HD1 1 1
16 33722 1 1 113 PHE HD2 H 0.648 44.651 -14.763 1.00 . A A . 113 PHE HD2 1 1
16 33723 1 1 113 PHE HE1 H -2.551 40.954 -15.302 1.00 . A A . 113 PHE HE1 1 1
16 33724 1 1 113 PHE HE2 H -1.447 45.012 -16.000 1.00 . A A . 113 PHE HE2 1 1
16 33725 1 1 113 PHE HZ H -3.050 43.162 -16.272 1.00 . A A . 113 PHE HZ 1 1
16 33726 1 1 113 PHE N N 1.431 43.310 -11.306 1.00 . A A . 113 PHE N 1 1
16 33727 1 1 113 PHE O O 2.046 39.836 -11.683 1.00 . A A . 113 PHE O 1 1
16 33728 1 1 114 LEU C C 4.123 39.977 -9.338 1.00 . A A . 114 LEU C 1 1
16 33729 1 1 114 LEU CA C 4.511 40.602 -10.674 1.00 . A A . 114 LEU CA 1 1
16 33730 1 1 114 LEU CB C 5.833 41.358 -10.532 1.00 . A A . 114 LEU CB 1 1
16 33731 1 1 114 LEU CD1 C 7.319 39.604 -11.532 1.00 . A A . 114 LEU CD1 1 1
16 33732 1 1 114 LEU CD2 C 6.369 41.409 -12.980 1.00 . A A . 114 LEU CD2 1 1
16 33733 1 1 114 LEU CG C 6.893 41.063 -11.594 1.00 . A A . 114 LEU CG 1 1
16 33734 1 1 114 LEU H H 3.619 42.466 -11.128 1.00 . A A . 114 LEU H 1 1
16 33735 1 1 114 LEU HA H 4.632 39.815 -11.404 1.00 . A A . 114 LEU HA 1 1
16 33736 1 1 114 LEU HB2 H 5.616 42.414 -10.566 1.00 . A A . 114 LEU HB2 1 1
16 33737 1 1 114 LEU HB3 H 6.253 41.110 -9.567 1.00 . A A . 114 LEU HB3 1 1
16 33738 1 1 114 LEU HD11 H 6.761 39.035 -12.260 1.00 . A A . 114 LEU HD11 1 1
16 33739 1 1 114 LEU HD12 H 7.125 39.214 -10.544 1.00 . A A . 114 LEU HD12 1 1
16 33740 1 1 114 LEU HD13 H 8.375 39.529 -11.747 1.00 . A A . 114 LEU HD13 1 1
16 33741 1 1 114 LEU HD21 H 6.338 42.483 -13.095 1.00 . A A . 114 LEU HD21 1 1
16 33742 1 1 114 LEU HD22 H 5.375 41.005 -13.100 1.00 . A A . 114 LEU HD22 1 1
16 33743 1 1 114 LEU HD23 H 7.023 40.986 -13.728 1.00 . A A . 114 LEU HD23 1 1
16 33744 1 1 114 LEU HG H 7.765 41.673 -11.403 1.00 . A A . 114 LEU HG 1 1
16 33745 1 1 114 LEU N N 3.465 41.499 -11.153 1.00 . A A . 114 LEU N 1 1
16 33746 1 1 114 LEU O O 4.207 38.762 -9.162 1.00 . A A . 114 LEU O 1 1
16 33747 1 1 115 TRP C C 2.224 39.262 -7.192 1.00 . A A . 115 TRP C 1 1
16 33748 1 1 115 TRP CA C 3.291 40.345 -7.081 1.00 . A A . 115 TRP CA 1 1
16 33749 1 1 115 TRP CB C 2.768 41.510 -6.240 1.00 . A A . 115 TRP CB 1 1
16 33750 1 1 115 TRP CD1 C 3.928 41.917 -3.991 1.00 . A A . 115 TRP CD1 1 1
16 33751 1 1 115 TRP CD2 C 2.218 40.475 -3.896 1.00 . A A . 115 TRP CD2 1 1
16 33752 1 1 115 TRP CE2 C 2.764 40.609 -2.605 1.00 . A A . 115 TRP CE2 1 1
16 33753 1 1 115 TRP CE3 C 1.128 39.619 -4.081 1.00 . A A . 115 TRP CE3 1 1
16 33754 1 1 115 TRP CG C 2.976 41.320 -4.768 1.00 . A A . 115 TRP CG 1 1
16 33755 1 1 115 TRP CH2 C 1.191 39.088 -1.716 1.00 . A A . 115 TRP CH2 1 1
16 33756 1 1 115 TRP CZ2 C 2.258 39.919 -1.507 1.00 . A A . 115 TRP CZ2 1 1
16 33757 1 1 115 TRP CZ3 C 0.628 38.934 -2.990 1.00 . A A . 115 TRP CZ3 1 1
16 33758 1 1 115 TRP H H 3.650 41.774 -8.601 1.00 . A A . 115 TRP H 1 1
16 33759 1 1 115 TRP HA H 4.163 39.927 -6.598 1.00 . A A . 115 TRP HA 1 1
16 33760 1 1 115 TRP HB2 H 3.276 42.416 -6.534 1.00 . A A . 115 TRP HB2 1 1
16 33761 1 1 115 TRP HB3 H 1.708 41.622 -6.415 1.00 . A A . 115 TRP HB3 1 1
16 33762 1 1 115 TRP HD1 H 4.663 42.616 -4.360 1.00 . A A . 115 TRP HD1 1 1
16 33763 1 1 115 TRP HE1 H 4.374 41.781 -1.943 1.00 . A A . 115 TRP HE1 1 1
16 33764 1 1 115 TRP HE3 H 0.680 39.487 -5.054 1.00 . A A . 115 TRP HE3 1 1
16 33765 1 1 115 TRP HH2 H 0.768 38.533 -0.894 1.00 . A A . 115 TRP HH2 1 1
16 33766 1 1 115 TRP HZ2 H 2.681 40.027 -0.519 1.00 . A A . 115 TRP HZ2 1 1
16 33767 1 1 115 TRP HZ3 H -0.214 38.268 -3.113 1.00 . A A . 115 TRP HZ3 1 1
16 33768 1 1 115 TRP N N 3.695 40.815 -8.401 1.00 . A A . 115 TRP N 1 1
16 33769 1 1 115 TRP NE1 N 3.807 41.494 -2.690 1.00 . A A . 115 TRP NE1 1 1
16 33770 1 1 115 TRP O O 2.325 38.211 -6.558 1.00 . A A . 115 TRP O 1 1
16 33771 1 1 116 ILE C C 0.609 37.318 -8.914 1.00 . A A . 116 ILE C 1 1
16 33772 1 1 116 ILE CA C 0.118 38.570 -8.195 1.00 . A A . 116 ILE CA 1 1
16 33773 1 1 116 ILE CB C -1.039 39.190 -9.001 1.00 . A A . 116 ILE CB 1 1
16 33774 1 1 116 ILE CD1 C -1.675 40.063 -11.306 1.00 . A A . 116 ILE CD1 1 1
16 33775 1 1 116 ILE CG1 C -0.562 39.583 -10.401 1.00 . A A . 116 ILE CG1 1 1
16 33776 1 1 116 ILE CG2 C -1.606 40.398 -8.270 1.00 . A A . 116 ILE CG2 1 1
16 33777 1 1 116 ILE H H 1.179 40.379 -8.479 1.00 . A A . 116 ILE H 1 1
16 33778 1 1 116 ILE HA H -0.257 38.290 -7.222 1.00 . A A . 116 ILE HA 1 1
16 33779 1 1 116 ILE HB H -1.822 38.453 -9.089 1.00 . A A . 116 ILE HB 1 1
16 33780 1 1 116 ILE HD11 H -1.735 41.140 -11.263 1.00 . A A . 116 ILE HD11 1 1
16 33781 1 1 116 ILE HD12 H -1.474 39.752 -12.320 1.00 . A A . 116 ILE HD12 1 1
16 33782 1 1 116 ILE HD13 H -2.613 39.638 -10.978 1.00 . A A . 116 ILE HD13 1 1
16 33783 1 1 116 ILE HG12 H 0.163 40.377 -10.317 1.00 . A A . 116 ILE HG12 1 1
16 33784 1 1 116 ILE HG13 H -0.099 38.726 -10.868 1.00 . A A . 116 ILE HG13 1 1
16 33785 1 1 116 ILE HG21 H -2.664 40.477 -8.471 1.00 . A A . 116 ILE HG21 1 1
16 33786 1 1 116 ILE HG22 H -1.450 40.282 -7.208 1.00 . A A . 116 ILE HG22 1 1
16 33787 1 1 116 ILE HG23 H -1.107 41.293 -8.612 1.00 . A A . 116 ILE HG23 1 1
16 33788 1 1 116 ILE N N 1.203 39.524 -8.001 1.00 . A A . 116 ILE N 1 1
16 33789 1 1 116 ILE O O 0.011 36.248 -8.799 1.00 . A A . 116 ILE O 1 1
16 33790 1 1 117 PHE C C 2.827 35.283 -9.436 1.00 . A A . 117 PHE C 1 1
16 33791 1 1 117 PHE CA C 2.277 36.338 -10.392 1.00 . A A . 117 PHE CA 1 1
16 33792 1 1 117 PHE CB C 3.388 36.828 -11.323 1.00 . A A . 117 PHE CB 1 1
16 33793 1 1 117 PHE CD1 C 3.574 34.825 -12.823 1.00 . A A . 117 PHE CD1 1 1
16 33794 1 1 117 PHE CD2 C 3.115 36.944 -13.815 1.00 . A A . 117 PHE CD2 1 1
16 33795 1 1 117 PHE CE1 C 3.547 34.231 -14.071 1.00 . A A . 117 PHE CE1 1 1
16 33796 1 1 117 PHE CE2 C 3.086 36.356 -15.065 1.00 . A A . 117 PHE CE2 1 1
16 33797 1 1 117 PHE CG C 3.358 36.186 -12.681 1.00 . A A . 117 PHE CG 1 1
16 33798 1 1 117 PHE CZ C 3.304 34.998 -15.193 1.00 . A A . 117 PHE CZ 1 1
16 33799 1 1 117 PHE H H 2.136 38.337 -9.707 1.00 . A A . 117 PHE H 1 1
16 33800 1 1 117 PHE HA H 1.491 35.896 -10.984 1.00 . A A . 117 PHE HA 1 1
16 33801 1 1 117 PHE HB2 H 3.290 37.895 -11.459 1.00 . A A . 117 PHE HB2 1 1
16 33802 1 1 117 PHE HB3 H 4.345 36.613 -10.873 1.00 . A A . 117 PHE HB3 1 1
16 33803 1 1 117 PHE HD1 H 3.765 34.224 -11.945 1.00 . A A . 117 PHE HD1 1 1
16 33804 1 1 117 PHE HD2 H 2.946 38.007 -13.716 1.00 . A A . 117 PHE HD2 1 1
16 33805 1 1 117 PHE HE1 H 3.717 33.169 -14.167 1.00 . A A . 117 PHE HE1 1 1
16 33806 1 1 117 PHE HE2 H 2.896 36.958 -15.941 1.00 . A A . 117 PHE HE2 1 1
16 33807 1 1 117 PHE HZ H 3.282 34.536 -16.169 1.00 . A A . 117 PHE HZ 1 1
16 33808 1 1 117 PHE N N 1.704 37.459 -9.654 1.00 . A A . 117 PHE N 1 1
16 33809 1 1 117 PHE O O 2.664 34.083 -9.658 1.00 . A A . 117 PHE O 1 1
16 33810 1 1 118 VAL C C 2.965 34.138 -6.578 1.00 . A A . 118 VAL C 1 1
16 33811 1 1 118 VAL CA C 4.056 34.837 -7.383 1.00 . A A . 118 VAL CA 1 1
16 33812 1 1 118 VAL CB C 4.992 35.586 -6.416 1.00 . A A . 118 VAL CB 1 1
16 33813 1 1 118 VAL CG1 C 5.721 34.604 -5.511 1.00 . A A . 118 VAL CG1 1 1
16 33814 1 1 118 VAL CG2 C 5.980 36.444 -7.191 1.00 . A A . 118 VAL CG2 1 1
16 33815 1 1 118 VAL H H 3.579 36.707 -8.251 1.00 . A A . 118 VAL H 1 1
16 33816 1 1 118 VAL HA H 4.636 34.091 -7.908 1.00 . A A . 118 VAL HA 1 1
16 33817 1 1 118 VAL HB H 4.392 36.235 -5.797 1.00 . A A . 118 VAL HB 1 1
16 33818 1 1 118 VAL HG11 H 6.433 34.038 -6.094 1.00 . A A . 118 VAL HG11 1 1
16 33819 1 1 118 VAL HG12 H 6.240 35.148 -4.735 1.00 . A A . 118 VAL HG12 1 1
16 33820 1 1 118 VAL HG13 H 5.007 33.930 -5.063 1.00 . A A . 118 VAL HG13 1 1
16 33821 1 1 118 VAL HG21 H 5.884 36.239 -8.247 1.00 . A A . 118 VAL HG21 1 1
16 33822 1 1 118 VAL HG22 H 5.772 37.488 -7.007 1.00 . A A . 118 VAL HG22 1 1
16 33823 1 1 118 VAL HG23 H 6.986 36.216 -6.870 1.00 . A A . 118 VAL HG23 1 1
16 33824 1 1 118 VAL N N 3.481 35.740 -8.373 1.00 . A A . 118 VAL N 1 1
16 33825 1 1 118 VAL O O 3.099 32.970 -6.214 1.00 . A A . 118 VAL O 1 1
16 33826 1 1 119 PHE C C 0.192 33.082 -6.232 1.00 . A A . 119 PHE C 1 1
16 33827 1 1 119 PHE CA C 0.771 34.312 -5.540 1.00 . A A . 119 PHE CA 1 1
16 33828 1 1 119 PHE CB C -0.320 35.369 -5.357 1.00 . A A . 119 PHE CB 1 1
16 33829 1 1 119 PHE CD1 C -1.516 34.308 -3.424 1.00 . A A . 119 PHE CD1 1 1
16 33830 1 1 119 PHE CD2 C -2.780 34.874 -5.365 1.00 . A A . 119 PHE CD2 1 1
16 33831 1 1 119 PHE CE1 C -2.659 33.820 -2.817 1.00 . A A . 119 PHE CE1 1 1
16 33832 1 1 119 PHE CE2 C -3.926 34.388 -4.763 1.00 . A A . 119 PHE CE2 1 1
16 33833 1 1 119 PHE CG C -1.564 34.840 -4.702 1.00 . A A . 119 PHE CG 1 1
16 33834 1 1 119 PHE CZ C -3.865 33.860 -3.489 1.00 . A A . 119 PHE CZ 1 1
16 33835 1 1 119 PHE H H 1.837 35.788 -6.620 1.00 . A A . 119 PHE H 1 1
16 33836 1 1 119 PHE HA H 1.145 34.022 -4.570 1.00 . A A . 119 PHE HA 1 1
16 33837 1 1 119 PHE HB2 H 0.063 36.170 -4.743 1.00 . A A . 119 PHE HB2 1 1
16 33838 1 1 119 PHE HB3 H -0.595 35.763 -6.324 1.00 . A A . 119 PHE HB3 1 1
16 33839 1 1 119 PHE HD1 H -0.573 34.276 -2.897 1.00 . A A . 119 PHE HD1 1 1
16 33840 1 1 119 PHE HD2 H -2.829 35.286 -6.362 1.00 . A A . 119 PHE HD2 1 1
16 33841 1 1 119 PHE HE1 H -2.608 33.407 -1.821 1.00 . A A . 119 PHE HE1 1 1
16 33842 1 1 119 PHE HE2 H -4.868 34.420 -5.291 1.00 . A A . 119 PHE HE2 1 1
16 33843 1 1 119 PHE HZ H -4.759 33.480 -3.017 1.00 . A A . 119 PHE HZ 1 1
16 33844 1 1 119 PHE N N 1.885 34.862 -6.303 1.00 . A A . 119 PHE N 1 1
16 33845 1 1 119 PHE O O 0.158 31.992 -5.660 1.00 . A A . 119 PHE O 1 1
16 33846 1 1 120 VAL C C 0.164 31.038 -8.423 1.00 . A A . 120 VAL C 1 1
16 33847 1 1 120 VAL CA C -0.840 32.171 -8.239 1.00 . A A . 120 VAL CA 1 1
16 33848 1 1 120 VAL CB C -1.316 32.650 -9.624 1.00 . A A . 120 VAL CB 1 1
16 33849 1 1 120 VAL CG1 C -0.155 33.235 -10.414 1.00 . A A . 120 VAL CG1 1 1
16 33850 1 1 120 VAL CG2 C -1.969 31.508 -10.387 1.00 . A A . 120 VAL CG2 1 1
16 33851 1 1 120 VAL H H -0.209 34.157 -7.870 1.00 . A A . 120 VAL H 1 1
16 33852 1 1 120 VAL HA H -1.697 31.795 -7.698 1.00 . A A . 120 VAL HA 1 1
16 33853 1 1 120 VAL HB H -2.052 33.427 -9.480 1.00 . A A . 120 VAL HB 1 1
16 33854 1 1 120 VAL HG11 H -0.525 33.657 -11.337 1.00 . A A . 120 VAL HG11 1 1
16 33855 1 1 120 VAL HG12 H 0.325 34.007 -9.830 1.00 . A A . 120 VAL HG12 1 1
16 33856 1 1 120 VAL HG13 H 0.558 32.455 -10.636 1.00 . A A . 120 VAL HG13 1 1
16 33857 1 1 120 VAL HG21 H -1.206 30.918 -10.874 1.00 . A A . 120 VAL HG21 1 1
16 33858 1 1 120 VAL HG22 H -2.522 30.884 -9.700 1.00 . A A . 120 VAL HG22 1 1
16 33859 1 1 120 VAL HG23 H -2.642 31.909 -11.130 1.00 . A A . 120 VAL HG23 1 1
16 33860 1 1 120 VAL N N -0.263 33.265 -7.468 1.00 . A A . 120 VAL N 1 1
16 33861 1 1 120 VAL O O -0.212 29.867 -8.495 1.00 . A A . 120 VAL O 1 1
16 33862 1 1 121 CYS C C 2.640 29.532 -7.432 1.00 . A A . 121 CYS C 1 1
16 33863 1 1 121 CYS CA C 2.501 30.407 -8.673 1.00 . A A . 121 CYS CA 1 1
16 33864 1 1 121 CYS CB C 3.829 31.103 -8.973 1.00 . A A . 121 CYS CB 1 1
16 33865 1 1 121 CYS H H 1.678 32.343 -8.433 1.00 . A A . 121 CYS H 1 1
16 33866 1 1 121 CYS HA H 2.234 29.782 -9.511 1.00 . A A . 121 CYS HA 1 1
16 33867 1 1 121 CYS HB2 H 3.895 31.294 -10.034 1.00 . A A . 121 CYS HB2 1 1
16 33868 1 1 121 CYS HB3 H 3.863 32.042 -8.442 1.00 . A A . 121 CYS HB3 1 1
16 33869 1 1 121 CYS HG H 5.938 29.815 -9.601 1.00 . A A . 121 CYS HG 1 1
16 33870 1 1 121 CYS N N 1.441 31.394 -8.497 1.00 . A A . 121 CYS N 1 1
16 33871 1 1 121 CYS O O 2.681 28.305 -7.525 1.00 . A A . 121 CYS O 1 1
16 33872 1 1 121 CYS SG S 5.288 30.146 -8.496 1.00 . A A . 121 CYS SG 1 1
16 33873 1 1 122 VAL C C 1.596 28.639 -4.702 1.00 . A A . 122 VAL C 1 1
16 33874 1 1 122 VAL CA C 2.849 29.451 -5.008 1.00 . A A . 122 VAL CA 1 1
16 33875 1 1 122 VAL CB C 3.122 30.415 -3.838 1.00 . A A . 122 VAL CB 1 1
16 33876 1 1 122 VAL CG1 C 2.706 29.784 -2.518 1.00 . A A . 122 VAL CG1 1 1
16 33877 1 1 122 VAL CG2 C 4.589 30.816 -3.808 1.00 . A A . 122 VAL CG2 1 1
16 33878 1 1 122 VAL H H 2.676 31.150 -6.258 1.00 . A A . 122 VAL H 1 1
16 33879 1 1 122 VAL HA H 3.690 28.779 -5.096 1.00 . A A . 122 VAL HA 1 1
16 33880 1 1 122 VAL HB H 2.530 31.306 -3.987 1.00 . A A . 122 VAL HB 1 1
16 33881 1 1 122 VAL HG11 H 3.185 30.307 -1.703 1.00 . A A . 122 VAL HG11 1 1
16 33882 1 1 122 VAL HG12 H 1.634 29.849 -2.409 1.00 . A A . 122 VAL HG12 1 1
16 33883 1 1 122 VAL HG13 H 3.008 28.746 -2.505 1.00 . A A . 122 VAL HG13 1 1
16 33884 1 1 122 VAL HG21 H 4.881 31.036 -2.792 1.00 . A A . 122 VAL HG21 1 1
16 33885 1 1 122 VAL HG22 H 5.192 30.004 -4.188 1.00 . A A . 122 VAL HG22 1 1
16 33886 1 1 122 VAL HG23 H 4.736 31.691 -4.423 1.00 . A A . 122 VAL HG23 1 1
16 33887 1 1 122 VAL N N 2.714 30.171 -6.269 1.00 . A A . 122 VAL N 1 1
16 33888 1 1 122 VAL O O 1.663 27.425 -4.507 1.00 . A A . 122 VAL O 1 1
16 33889 1 1 123 PHE C C -1.060 27.506 -5.348 1.00 . A A . 123 PHE C 1 1
16 33890 1 1 123 PHE CA C -0.816 28.657 -4.377 1.00 . A A . 123 PHE CA 1 1
16 33891 1 1 123 PHE CB C -1.966 29.663 -4.461 1.00 . A A . 123 PHE CB 1 1
16 33892 1 1 123 PHE CD1 C -3.958 28.370 -3.651 1.00 . A A . 123 PHE CD1 1 1
16 33893 1 1 123 PHE CD2 C -3.189 30.205 -2.338 1.00 . A A . 123 PHE CD2 1 1
16 33894 1 1 123 PHE CE1 C -4.965 28.131 -2.734 1.00 . A A . 123 PHE CE1 1 1
16 33895 1 1 123 PHE CE2 C -4.193 29.972 -1.418 1.00 . A A . 123 PHE CE2 1 1
16 33896 1 1 123 PHE CG C -3.059 29.407 -3.463 1.00 . A A . 123 PHE CG 1 1
16 33897 1 1 123 PHE CZ C -5.083 28.935 -1.617 1.00 . A A . 123 PHE CZ 1 1
16 33898 1 1 123 PHE H H 0.465 30.283 -4.824 1.00 . A A . 123 PHE H 1 1
16 33899 1 1 123 PHE HA H -0.767 28.262 -3.374 1.00 . A A . 123 PHE HA 1 1
16 33900 1 1 123 PHE HB2 H -1.581 30.655 -4.283 1.00 . A A . 123 PHE HB2 1 1
16 33901 1 1 123 PHE HB3 H -2.400 29.621 -5.449 1.00 . A A . 123 PHE HB3 1 1
16 33902 1 1 123 PHE HD1 H -3.866 27.741 -4.525 1.00 . A A . 123 PHE HD1 1 1
16 33903 1 1 123 PHE HD2 H -2.494 31.018 -2.181 1.00 . A A . 123 PHE HD2 1 1
16 33904 1 1 123 PHE HE1 H -5.659 27.319 -2.893 1.00 . A A . 123 PHE HE1 1 1
16 33905 1 1 123 PHE HE2 H -4.284 30.601 -0.545 1.00 . A A . 123 PHE HE2 1 1
16 33906 1 1 123 PHE HZ H -5.869 28.750 -0.900 1.00 . A A . 123 PHE HZ 1 1
16 33907 1 1 123 PHE N N 0.454 29.316 -4.660 1.00 . A A . 123 PHE N 1 1
16 33908 1 1 123 PHE O O -1.334 26.380 -4.937 1.00 . A A . 123 PHE O 1 1
16 33909 1 1 124 GLY C C -0.240 25.594 -7.485 1.00 . A A . 124 GLY C 1 1
16 33910 1 1 124 GLY CA C -1.170 26.779 -7.652 1.00 . A A . 124 GLY CA 1 1
16 33911 1 1 124 GLY H H -0.736 28.714 -6.911 1.00 . A A . 124 GLY H 1 1
16 33912 1 1 124 GLY HA2 H -2.192 26.433 -7.589 1.00 . A A . 124 GLY HA2 1 1
16 33913 1 1 124 GLY HA3 H -1.008 27.215 -8.627 1.00 . A A . 124 GLY HA3 1 1
16 33914 1 1 124 GLY N N -0.957 27.799 -6.641 1.00 . A A . 124 GLY N 1 1
16 33915 1 1 124 GLY O O -0.686 24.447 -7.428 1.00 . A A . 124 GLY O 1 1
16 33916 1 1 125 THR C C 1.772 23.974 -6.012 1.00 . A A . 125 THR C 1 1
16 33917 1 1 125 THR CA C 2.055 24.817 -7.250 1.00 . A A . 125 THR CA 1 1
16 33918 1 1 125 THR CB C 3.476 25.401 -7.145 1.00 . A A . 125 THR CB 1 1
16 33919 1 1 125 THR CG2 C 4.406 24.435 -6.426 1.00 . A A . 125 THR CG2 1 1
16 33920 1 1 125 THR H H 1.352 26.803 -7.459 1.00 . A A . 125 THR H 1 1
16 33921 1 1 125 THR HA H 2.012 24.183 -8.123 1.00 . A A . 125 THR HA 1 1
16 33922 1 1 125 THR HB H 3.431 26.321 -6.580 1.00 . A A . 125 THR HB 1 1
16 33923 1 1 125 THR HG1 H 3.366 26.236 -8.928 1.00 . A A . 125 THR HG1 1 1
16 33924 1 1 125 THR HG21 H 4.274 23.442 -6.828 1.00 . A A . 125 THR HG21 1 1
16 33925 1 1 125 THR HG22 H 4.176 24.431 -5.371 1.00 . A A . 125 THR HG22 1 1
16 33926 1 1 125 THR HG23 H 5.430 24.748 -6.570 1.00 . A A . 125 THR HG23 1 1
16 33927 1 1 125 THR N N 1.058 25.869 -7.408 1.00 . A A . 125 THR N 1 1
16 33928 1 1 125 THR O O 1.803 22.744 -6.067 1.00 . A A . 125 THR O 1 1
16 33929 1 1 125 THR OG1 O 3.988 25.681 -8.453 1.00 . A A . 125 THR OG1 1 1
16 33930 1 1 126 ILE C C -0.050 23.095 -3.770 1.00 . A A . 126 ILE C 1 1
16 33931 1 1 126 ILE CA C 1.205 23.952 -3.646 1.00 . A A . 126 ILE CA 1 1
16 33932 1 1 126 ILE CB C 1.021 24.946 -2.484 1.00 . A A . 126 ILE CB 1 1
16 33933 1 1 126 ILE CD1 C 2.280 26.597 -1.012 1.00 . A A . 126 ILE CD1 1 1
16 33934 1 1 126 ILE CG1 C 2.380 25.462 -2.007 1.00 . A A . 126 ILE CG1 1 1
16 33935 1 1 126 ILE CG2 C 0.266 24.289 -1.339 1.00 . A A . 126 ILE CG2 1 1
16 33936 1 1 126 ILE H H 1.485 25.621 -4.916 1.00 . A A . 126 ILE H 1 1
16 33937 1 1 126 ILE HA H 2.044 23.312 -3.416 1.00 . A A . 126 ILE HA 1 1
16 33938 1 1 126 ILE HB H 0.433 25.778 -2.841 1.00 . A A . 126 ILE HB 1 1
16 33939 1 1 126 ILE HD11 H 3.174 27.200 -1.061 1.00 . A A . 126 ILE HD11 1 1
16 33940 1 1 126 ILE HD12 H 1.420 27.207 -1.246 1.00 . A A . 126 ILE HD12 1 1
16 33941 1 1 126 ILE HD13 H 2.173 26.193 -0.015 1.00 . A A . 126 ILE HD13 1 1
16 33942 1 1 126 ILE HG12 H 2.919 24.656 -1.536 1.00 . A A . 126 ILE HG12 1 1
16 33943 1 1 126 ILE HG13 H 2.942 25.816 -2.859 1.00 . A A . 126 ILE HG13 1 1
16 33944 1 1 126 ILE HG21 H 0.676 23.308 -1.153 1.00 . A A . 126 ILE HG21 1 1
16 33945 1 1 126 ILE HG22 H 0.364 24.894 -0.450 1.00 . A A . 126 ILE HG22 1 1
16 33946 1 1 126 ILE HG23 H -0.778 24.200 -1.600 1.00 . A A . 126 ILE HG23 1 1
16 33947 1 1 126 ILE N N 1.495 24.642 -4.897 1.00 . A A . 126 ILE N 1 1
16 33948 1 1 126 ILE O O -0.162 22.044 -3.140 1.00 . A A . 126 ILE O 1 1
16 33949 1 1 127 GLY C C -1.995 21.438 -5.375 1.00 . A A . 127 GLY C 1 1
16 33950 1 1 127 GLY CA C -2.229 22.813 -4.781 1.00 . A A . 127 GLY CA 1 1
16 33951 1 1 127 GLY H H -0.851 24.395 -5.064 1.00 . A A . 127 GLY H 1 1
16 33952 1 1 127 GLY HA2 H -2.722 22.703 -3.827 1.00 . A A . 127 GLY HA2 1 1
16 33953 1 1 127 GLY HA3 H -2.870 23.374 -5.444 1.00 . A A . 127 GLY HA3 1 1
16 33954 1 1 127 GLY N N -0.994 23.551 -4.588 1.00 . A A . 127 GLY N 1 1
16 33955 1 1 127 GLY O O -2.449 20.433 -4.828 1.00 . A A . 127 GLY O 1 1
16 33956 1 1 128 MET C C 0.083 19.353 -6.416 1.00 . A A . 128 MET C 1 1
16 33957 1 1 128 MET CA C -0.994 20.130 -7.167 1.00 . A A . 128 MET CA 1 1
16 33958 1 1 128 MET CB C -0.546 20.382 -8.607 1.00 . A A . 128 MET CB 1 1
16 33959 1 1 128 MET CE C -0.087 23.055 -10.590 1.00 . A A . 128 MET CE 1 1
16 33960 1 1 128 MET CG C 0.736 21.191 -8.712 1.00 . A A . 128 MET CG 1 1
16 33961 1 1 128 MET H H -0.951 22.227 -6.887 1.00 . A A . 128 MET H 1 1
16 33962 1 1 128 MET HA H -1.901 19.544 -7.179 1.00 . A A . 128 MET HA 1 1
16 33963 1 1 128 MET HB2 H -0.388 19.432 -9.095 1.00 . A A . 128 MET HB2 1 1
16 33964 1 1 128 MET HB3 H -1.327 20.918 -9.126 1.00 . A A . 128 MET HB3 1 1
16 33965 1 1 128 MET HE1 H -0.038 23.437 -11.599 1.00 . A A . 128 MET HE1 1 1
16 33966 1 1 128 MET HE2 H -1.083 22.689 -10.391 1.00 . A A . 128 MET HE2 1 1
16 33967 1 1 128 MET HE3 H 0.152 23.846 -9.893 1.00 . A A . 128 MET HE3 1 1
16 33968 1 1 128 MET HG2 H 0.646 22.068 -8.088 1.00 . A A . 128 MET HG2 1 1
16 33969 1 1 128 MET HG3 H 1.557 20.584 -8.359 1.00 . A A . 128 MET HG3 1 1
16 33970 1 1 128 MET N N -1.286 21.392 -6.498 1.00 . A A . 128 MET N 1 1
16 33971 1 1 128 MET O O 0.093 18.122 -6.422 1.00 . A A . 128 MET O 1 1
16 33972 1 1 128 MET SD S 1.090 21.718 -10.400 1.00 . A A . 128 MET SD 1 1
16 33973 1 1 129 PHE C C 1.529 18.723 -3.793 1.00 . A A . 129 PHE C 1 1
16 33974 1 1 129 PHE CA C 2.070 19.460 -5.015 1.00 . A A . 129 PHE CA 1 1
16 33975 1 1 129 PHE CB C 3.088 20.516 -4.578 1.00 . A A . 129 PHE CB 1 1
16 33976 1 1 129 PHE CD1 C 5.389 19.543 -4.814 1.00 . A A . 129 PHE CD1 1 1
16 33977 1 1 129 PHE CD2 C 4.477 19.777 -2.623 1.00 . A A . 129 PHE CD2 1 1
16 33978 1 1 129 PHE CE1 C 6.545 19.007 -4.279 1.00 . A A . 129 PHE CE1 1 1
16 33979 1 1 129 PHE CE2 C 5.631 19.243 -2.083 1.00 . A A . 129 PHE CE2 1 1
16 33980 1 1 129 PHE CG C 4.343 19.934 -3.994 1.00 . A A . 129 PHE CG 1 1
16 33981 1 1 129 PHE CZ C 6.666 18.856 -2.912 1.00 . A A . 129 PHE CZ 1 1
16 33982 1 1 129 PHE H H 0.927 21.058 -5.801 1.00 . A A . 129 PHE H 1 1
16 33983 1 1 129 PHE HA H 2.558 18.747 -5.662 1.00 . A A . 129 PHE HA 1 1
16 33984 1 1 129 PHE HB2 H 3.367 21.112 -5.434 1.00 . A A . 129 PHE HB2 1 1
16 33985 1 1 129 PHE HB3 H 2.637 21.153 -3.832 1.00 . A A . 129 PHE HB3 1 1
16 33986 1 1 129 PHE HD1 H 5.295 19.660 -5.885 1.00 . A A . 129 PHE HD1 1 1
16 33987 1 1 129 PHE HD2 H 3.668 20.078 -1.974 1.00 . A A . 129 PHE HD2 1 1
16 33988 1 1 129 PHE HE1 H 7.352 18.706 -4.930 1.00 . A A . 129 PHE HE1 1 1
16 33989 1 1 129 PHE HE2 H 5.723 19.125 -1.013 1.00 . A A . 129 PHE HE2 1 1
16 33990 1 1 129 PHE HZ H 7.569 18.438 -2.492 1.00 . A A . 129 PHE HZ 1 1
16 33991 1 1 129 PHE N N 0.988 20.080 -5.769 1.00 . A A . 129 PHE N 1 1
16 33992 1 1 129 PHE O O 2.203 17.865 -3.221 1.00 . A A . 129 PHE O 1 1
16 33993 1 1 130 LEU C C -1.025 17.143 -2.641 1.00 . A A . 130 LEU C 1 1
16 33994 1 1 130 LEU CA C -0.326 18.438 -2.242 1.00 . A A . 130 LEU CA 1 1
16 33995 1 1 130 LEU CB C -1.332 19.398 -1.603 1.00 . A A . 130 LEU CB 1 1
16 33996 1 1 130 LEU CD1 C -0.018 20.859 -0.046 1.00 . A A . 130 LEU CD1 1 1
16 33997 1 1 130 LEU CD2 C -2.363 20.208 0.533 1.00 . A A . 130 LEU CD2 1 1
16 33998 1 1 130 LEU CG C -1.073 19.767 -0.142 1.00 . A A . 130 LEU CG 1 1
16 33999 1 1 130 LEU H H -0.180 19.756 -3.892 1.00 . A A . 130 LEU H 1 1
16 34000 1 1 130 LEU HA H 0.447 18.210 -1.524 1.00 . A A . 130 LEU HA 1 1
16 34001 1 1 130 LEU HB2 H -1.330 20.310 -2.180 1.00 . A A . 130 LEU HB2 1 1
16 34002 1 1 130 LEU HB3 H -2.308 18.939 -1.662 1.00 . A A . 130 LEU HB3 1 1
16 34003 1 1 130 LEU HD11 H 0.791 20.523 0.583 1.00 . A A . 130 LEU HD11 1 1
16 34004 1 1 130 LEU HD12 H -0.459 21.749 0.378 1.00 . A A . 130 LEU HD12 1 1
16 34005 1 1 130 LEU HD13 H 0.360 21.081 -1.033 1.00 . A A . 130 LEU HD13 1 1
16 34006 1 1 130 LEU HD21 H -2.746 21.088 0.037 1.00 . A A . 130 LEU HD21 1 1
16 34007 1 1 130 LEU HD22 H -2.166 20.437 1.571 1.00 . A A . 130 LEU HD22 1 1
16 34008 1 1 130 LEU HD23 H -3.092 19.414 0.471 1.00 . A A . 130 LEU HD23 1 1
16 34009 1 1 130 LEU HG H -0.700 18.897 0.382 1.00 . A A . 130 LEU HG 1 1
16 34010 1 1 130 LEU N N 0.308 19.066 -3.397 1.00 . A A . 130 LEU N 1 1
16 34011 1 1 130 LEU O O -1.658 16.488 -1.814 1.00 . A A . 130 LEU O 1 1
16 34012 1 1 131 GLN C C -1.079 14.346 -3.613 1.00 . A A . 131 GLN C 1 1
16 34013 1 1 131 GLN CA C -1.523 15.560 -4.422 1.00 . A A . 131 GLN CA 1 1
16 34014 1 1 131 GLN CB C -1.171 15.361 -5.897 1.00 . A A . 131 GLN CB 1 1
16 34015 1 1 131 GLN CD C -1.059 13.714 -7.810 1.00 . A A . 131 GLN CD 1 1
16 34016 1 1 131 GLN CG C -1.064 13.901 -6.305 1.00 . A A . 131 GLN CG 1 1
16 34017 1 1 131 GLN H H -0.386 17.343 -4.525 1.00 . A A . 131 GLN H 1 1
16 34018 1 1 131 GLN HA H -2.593 15.668 -4.327 1.00 . A A . 131 GLN HA 1 1
16 34019 1 1 131 GLN HB2 H -1.934 15.827 -6.503 1.00 . A A . 131 GLN HB2 1 1
16 34020 1 1 131 GLN HB3 H -0.223 15.838 -6.096 1.00 . A A . 131 GLN HB3 1 1
16 34021 1 1 131 GLN HE21 H 0.476 14.966 -7.984 1.00 . A A . 131 GLN HE21 1 1
16 34022 1 1 131 GLN HE22 H -0.113 14.290 -9.460 1.00 . A A . 131 GLN HE22 1 1
16 34023 1 1 131 GLN HG2 H -0.147 13.494 -5.905 1.00 . A A . 131 GLN HG2 1 1
16 34024 1 1 131 GLN HG3 H -1.905 13.363 -5.893 1.00 . A A . 131 GLN HG3 1 1
16 34025 1 1 131 GLN N N -0.903 16.779 -3.914 1.00 . A A . 131 GLN N 1 1
16 34026 1 1 131 GLN NE2 N -0.139 14.392 -8.487 1.00 . A A . 131 GLN NE2 1 1
16 34027 1 1 131 GLN O O -1.891 13.627 -3.030 1.00 . A A . 131 GLN O 1 1
16 34028 1 1 131 GLN OE1 O -1.872 12.969 -8.358 1.00 . A A . 131 GLN OE1 1 1
16 34029 1 1 132 PRO C C 0.711 13.156 -1.329 1.00 . A A . 132 PRO C 1 1
16 34030 1 1 132 PRO CA C 0.823 12.983 -2.840 1.00 . A A . 132 PRO CA 1 1
16 34031 1 1 132 PRO CB C 2.291 12.997 -3.272 1.00 . A A . 132 PRO CB 1 1
16 34032 1 1 132 PRO CD C 1.267 14.926 -4.245 1.00 . A A . 132 PRO CD 1 1
16 34033 1 1 132 PRO CG C 2.556 14.409 -3.668 1.00 . A A . 132 PRO CG 1 1
16 34034 1 1 132 PRO HA H 0.370 12.045 -3.128 1.00 . A A . 132 PRO HA 1 1
16 34035 1 1 132 PRO HB2 H 2.916 12.694 -2.444 1.00 . A A . 132 PRO HB2 1 1
16 34036 1 1 132 PRO HB3 H 2.432 12.322 -4.103 1.00 . A A . 132 PRO HB3 1 1
16 34037 1 1 132 PRO HD2 H 1.141 15.973 -4.011 1.00 . A A . 132 PRO HD2 1 1
16 34038 1 1 132 PRO HD3 H 1.244 14.771 -5.314 1.00 . A A . 132 PRO HD3 1 1
16 34039 1 1 132 PRO HG2 H 2.836 14.987 -2.800 1.00 . A A . 132 PRO HG2 1 1
16 34040 1 1 132 PRO HG3 H 3.339 14.441 -4.411 1.00 . A A . 132 PRO HG3 1 1
16 34041 1 1 132 PRO N N 0.241 14.110 -3.575 1.00 . A A . 132 PRO N 1 1
16 34042 1 1 132 PRO O O 0.695 14.279 -0.822 1.00 . A A . 132 PRO O 1 1
16 34043 1 1 133 LEU C C 1.802 12.610 1.472 1.00 . A A . 133 LEU C 1 1
16 34044 1 1 133 LEU CA C 0.524 12.068 0.840 1.00 . A A . 133 LEU CA 1 1
16 34045 1 1 133 LEU CB C 0.232 10.665 1.377 1.00 . A A . 133 LEU CB 1 1
16 34046 1 1 133 LEU CD1 C 1.064 8.485 2.291 1.00 . A A . 133 LEU CD1 1 1
16 34047 1 1 133 LEU CD2 C 1.961 9.352 0.123 1.00 . A A . 133 LEU CD2 1 1
16 34048 1 1 133 LEU CG C 1.435 9.730 1.501 1.00 . A A . 133 LEU CG 1 1
16 34049 1 1 133 LEU H H 0.651 11.175 -1.074 1.00 . A A . 133 LEU H 1 1
16 34050 1 1 133 LEU HA H -0.296 12.721 1.098 1.00 . A A . 133 LEU HA 1 1
16 34051 1 1 133 LEU HB2 H -0.207 10.771 2.357 1.00 . A A . 133 LEU HB2 1 1
16 34052 1 1 133 LEU HB3 H -0.483 10.200 0.713 1.00 . A A . 133 LEU HB3 1 1
16 34053 1 1 133 LEU HD11 H 1.489 7.615 1.813 1.00 . A A . 133 LEU HD11 1 1
16 34054 1 1 133 LEU HD12 H -0.011 8.388 2.326 1.00 . A A . 133 LEU HD12 1 1
16 34055 1 1 133 LEU HD13 H 1.451 8.569 3.297 1.00 . A A . 133 LEU HD13 1 1
16 34056 1 1 133 LEU HD21 H 1.146 9.355 -0.586 1.00 . A A . 133 LEU HD21 1 1
16 34057 1 1 133 LEU HD22 H 2.399 8.365 0.164 1.00 . A A . 133 LEU HD22 1 1
16 34058 1 1 133 LEU HD23 H 2.710 10.066 -0.184 1.00 . A A . 133 LEU HD23 1 1
16 34059 1 1 133 LEU HG H 2.226 10.239 2.033 1.00 . A A . 133 LEU HG 1 1
16 34060 1 1 133 LEU N N 0.634 12.039 -0.614 1.00 . A A . 133 LEU N 1 1
16 34061 1 1 133 LEU O O 1.776 13.162 2.573 1.00 . A A . 133 LEU O 1 1
16 34062 1 1 134 PHE C C 5.282 12.786 0.188 1.00 . A A . 134 PHE C 1 1
16 34063 1 1 134 PHE CA C 4.206 12.926 1.260 1.00 . A A . 134 PHE CA 1 1
16 34064 1 1 134 PHE CB C 4.615 12.150 2.514 1.00 . A A . 134 PHE CB 1 1
16 34065 1 1 134 PHE CD1 C 5.053 14.140 3.979 1.00 . A A . 134 PHE CD1 1 1
16 34066 1 1 134 PHE CD2 C 3.602 12.432 4.792 1.00 . A A . 134 PHE CD2 1 1
16 34067 1 1 134 PHE CE1 C 4.876 14.852 5.150 1.00 . A A . 134 PHE CE1 1 1
16 34068 1 1 134 PHE CE2 C 3.420 13.140 5.966 1.00 . A A . 134 PHE CE2 1 1
16 34069 1 1 134 PHE CG C 4.419 12.923 3.787 1.00 . A A . 134 PHE CG 1 1
16 34070 1 1 134 PHE CZ C 4.057 14.352 6.144 1.00 . A A . 134 PHE CZ 1 1
16 34071 1 1 134 PHE H H 2.874 12.003 -0.102 1.00 . A A . 134 PHE H 1 1
16 34072 1 1 134 PHE HA H 4.099 13.970 1.512 1.00 . A A . 134 PHE HA 1 1
16 34073 1 1 134 PHE HB2 H 4.024 11.249 2.580 1.00 . A A . 134 PHE HB2 1 1
16 34074 1 1 134 PHE HB3 H 5.659 11.887 2.441 1.00 . A A . 134 PHE HB3 1 1
16 34075 1 1 134 PHE HD1 H 5.692 14.533 3.202 1.00 . A A . 134 PHE HD1 1 1
16 34076 1 1 134 PHE HD2 H 3.102 11.483 4.654 1.00 . A A . 134 PHE HD2 1 1
16 34077 1 1 134 PHE HE1 H 5.375 15.800 5.287 1.00 . A A . 134 PHE HE1 1 1
16 34078 1 1 134 PHE HE2 H 2.780 12.746 6.741 1.00 . A A . 134 PHE HE2 1 1
16 34079 1 1 134 PHE HZ H 3.917 14.907 7.060 1.00 . A A . 134 PHE HZ 1 1
16 34080 1 1 134 PHE N N 2.918 12.451 0.769 1.00 . A A . 134 PHE N 1 1
16 34081 1 1 134 PHE O O 5.008 12.340 -0.926 1.00 . A A . 134 PHE O 1 1
16 34082 1 1 135 GLN C C 7.962 11.638 -0.719 1.00 . A A . 135 GLN C 1 1
16 34083 1 1 135 GLN CA C 7.624 13.090 -0.400 1.00 . A A . 135 GLN CA 1 1
16 34084 1 1 135 GLN CB C 8.851 13.796 0.179 1.00 . A A . 135 GLN CB 1 1
16 34085 1 1 135 GLN CD C 10.298 14.001 2.240 1.00 . A A . 135 GLN CD 1 1
16 34086 1 1 135 GLN CG C 9.456 13.082 1.377 1.00 . A A . 135 GLN CG 1 1
16 34087 1 1 135 GLN H H 6.662 13.519 1.436 1.00 . A A . 135 GLN H 1 1
16 34088 1 1 135 GLN HA H 7.331 13.587 -1.312 1.00 . A A . 135 GLN HA 1 1
16 34089 1 1 135 GLN HB2 H 9.607 13.868 -0.589 1.00 . A A . 135 GLN HB2 1 1
16 34090 1 1 135 GLN HB3 H 8.567 14.792 0.487 1.00 . A A . 135 GLN HB3 1 1
16 34091 1 1 135 GLN HE21 H 8.669 14.968 2.843 1.00 . A A . 135 GLN HE21 1 1
16 34092 1 1 135 GLN HE22 H 10.164 15.537 3.496 1.00 . A A . 135 GLN HE22 1 1
16 34093 1 1 135 GLN HG2 H 8.656 12.680 1.981 1.00 . A A . 135 GLN HG2 1 1
16 34094 1 1 135 GLN HG3 H 10.079 12.275 1.022 1.00 . A A . 135 GLN HG3 1 1
16 34095 1 1 135 GLN N N 6.507 13.171 0.533 1.00 . A A . 135 GLN N 1 1
16 34096 1 1 135 GLN NE2 N 9.645 14.930 2.929 1.00 . A A . 135 GLN NE2 1 1
16 34097 1 1 135 GLN O O 8.553 11.342 -1.757 1.00 . A A . 135 GLN O 1 1
16 34098 1 1 135 GLN OE1 O 11.522 13.878 2.288 1.00 . A A . 135 GLN OE1 1 1
16 34099 1 1 136 GLU C C 9.325 9.069 -0.300 1.00 . A A . 136 GLU C 1 1
16 34100 1 1 136 GLU CA C 7.847 9.313 -0.006 1.00 . A A . 136 GLU CA 1 1
16 34101 1 1 136 GLU CB C 6.991 8.758 -1.145 1.00 . A A . 136 GLU CB 1 1
16 34102 1 1 136 GLU CD C 5.047 7.189 -0.766 1.00 . A A . 136 GLU CD 1 1
16 34103 1 1 136 GLU CG C 5.518 8.630 -0.793 1.00 . A A . 136 GLU CG 1 1
16 34104 1 1 136 GLU H H 7.115 11.033 0.989 1.00 . A A . 136 GLU H 1 1
16 34105 1 1 136 GLU HA H 7.586 8.805 0.909 1.00 . A A . 136 GLU HA 1 1
16 34106 1 1 136 GLU HB2 H 7.080 9.413 -2.000 1.00 . A A . 136 GLU HB2 1 1
16 34107 1 1 136 GLU HB3 H 7.361 7.779 -1.413 1.00 . A A . 136 GLU HB3 1 1
16 34108 1 1 136 GLU HG2 H 5.355 9.064 0.182 1.00 . A A . 136 GLU HG2 1 1
16 34109 1 1 136 GLU HG3 H 4.937 9.169 -1.527 1.00 . A A . 136 GLU HG3 1 1
16 34110 1 1 136 GLU N N 7.583 10.735 0.181 1.00 . A A . 136 GLU N 1 1
16 34111 1 1 136 GLU O O 9.678 8.537 -1.352 1.00 . A A . 136 GLU O 1 1
16 34112 1 1 136 GLU OE1 O 5.200 6.536 0.287 1.00 . A A . 136 GLU OE1 1 1
16 34113 1 1 136 GLU OE2 O 4.527 6.715 -1.797 1.00 . A A . 136 GLU OE2 1 1
16 34114 1 1 137 GLU C C 12.049 7.886 0.903 1.00 . A A . 137 GLU C 1 1
16 34115 1 1 137 GLU CA C 11.621 9.288 0.477 1.00 . A A . 137 GLU CA 1 1
16 34116 1 1 137 GLU CB C 12.378 10.335 1.296 1.00 . A A . 137 GLU CB 1 1
16 34117 1 1 137 GLU CD C 13.046 11.148 3.593 1.00 . A A . 137 GLU CD 1 1
16 34118 1 1 137 GLU CG C 12.437 10.020 2.781 1.00 . A A . 137 GLU CG 1 1
16 34119 1 1 137 GLU H H 9.838 9.881 1.454 1.00 . A A . 137 GLU H 1 1
16 34120 1 1 137 GLU HA H 11.857 9.421 -0.568 1.00 . A A . 137 GLU HA 1 1
16 34121 1 1 137 GLU HB2 H 13.389 10.404 0.923 1.00 . A A . 137 GLU HB2 1 1
16 34122 1 1 137 GLU HB3 H 11.892 11.291 1.171 1.00 . A A . 137 GLU HB3 1 1
16 34123 1 1 137 GLU HG2 H 11.434 9.841 3.139 1.00 . A A . 137 GLU HG2 1 1
16 34124 1 1 137 GLU HG3 H 13.034 9.131 2.924 1.00 . A A . 137 GLU HG3 1 1
16 34125 1 1 137 GLU N N 10.182 9.463 0.637 1.00 . A A . 137 GLU N 1 1
16 34126 1 1 137 GLU O O 11.220 6.985 1.028 1.00 . A A . 137 GLU O 1 1
16 34127 1 1 137 GLU OE1 O 14.161 11.591 3.248 1.00 . A A . 137 GLU OE1 1 1
16 34128 1 1 137 GLU OE2 O 12.407 11.586 4.572 1.00 . A A . 137 GLU OE2 1 1
17 34129 1 1 2 ASN C C -0.194 0.860 -9.404 1.00 . A A . 2 ASN C 1 1
17 34130 1 1 2 ASN CA C -0.527 -0.434 -10.139 1.00 . A A . 2 ASN CA 1 1
17 34131 1 1 2 ASN CB C -1.960 -0.863 -9.818 1.00 . A A . 2 ASN CB 1 1
17 34132 1 1 2 ASN CG C -2.048 -2.317 -9.398 1.00 . A A . 2 ASN CG 1 1
17 34133 1 1 2 ASN H H 1.164 -1.686 -10.376 1.00 . A A . 2 ASN H 1 1
17 34134 1 1 2 ASN HA H -0.441 -0.263 -11.202 1.00 . A A . 2 ASN HA 1 1
17 34135 1 1 2 ASN HB2 H -2.339 -0.252 -9.012 1.00 . A A . 2 ASN HB2 1 1
17 34136 1 1 2 ASN HB3 H -2.577 -0.722 -10.693 1.00 . A A . 2 ASN HB3 1 1
17 34137 1 1 2 ASN HD21 H -1.840 -1.804 -7.488 1.00 . A A . 2 ASN HD21 1 1
17 34138 1 1 2 ASN HD22 H -2.010 -3.495 -7.797 1.00 . A A . 2 ASN HD22 1 1
17 34139 1 1 2 ASN N N 0.411 -1.492 -9.780 1.00 . A A . 2 ASN N 1 1
17 34140 1 1 2 ASN ND2 N -1.957 -2.564 -8.096 1.00 . A A . 2 ASN ND2 1 1
17 34141 1 1 2 ASN O O -0.803 1.901 -9.651 1.00 . A A . 2 ASN O 1 1
17 34142 1 1 2 ASN OD1 O -2.196 -3.209 -10.234 1.00 . A A . 2 ASN OD1 1 1
17 34143 1 1 3 ALA C C 2.621 1.796 -7.222 1.00 . A A . 3 ALA C 1 1
17 34144 1 1 3 ALA CA C 1.192 1.954 -7.730 1.00 . A A . 3 ALA CA 1 1
17 34145 1 1 3 ALA CB C 0.239 2.186 -6.566 1.00 . A A . 3 ALA CB 1 1
17 34146 1 1 3 ALA H H 1.225 -0.070 -8.347 1.00 . A A . 3 ALA H 1 1
17 34147 1 1 3 ALA HA H 1.145 2.816 -8.379 1.00 . A A . 3 ALA HA 1 1
17 34148 1 1 3 ALA HB1 H 0.764 2.690 -5.767 1.00 . A A . 3 ALA HB1 1 1
17 34149 1 1 3 ALA HB2 H -0.589 2.796 -6.895 1.00 . A A . 3 ALA HB2 1 1
17 34150 1 1 3 ALA HB3 H -0.132 1.236 -6.211 1.00 . A A . 3 ALA HB3 1 1
17 34151 1 1 3 ALA N N 0.777 0.788 -8.499 1.00 . A A . 3 ALA N 1 1
17 34152 1 1 3 ALA O O 2.848 1.621 -6.025 1.00 . A A . 3 ALA O 1 1
17 34153 1 1 4 GLU C C 5.649 3.087 -7.635 1.00 . A A . 4 GLU C 1 1
17 34154 1 1 4 GLU CA C 4.988 1.719 -7.783 1.00 . A A . 4 GLU CA 1 1
17 34155 1 1 4 GLU CB C 5.726 0.895 -8.840 1.00 . A A . 4 GLU CB 1 1
17 34156 1 1 4 GLU CD C 5.655 -1.211 -10.233 1.00 . A A . 4 GLU CD 1 1
17 34157 1 1 4 GLU CG C 5.246 -0.544 -8.934 1.00 . A A . 4 GLU CG 1 1
17 34158 1 1 4 GLU H H 3.337 1.999 -9.078 1.00 . A A . 4 GLU H 1 1
17 34159 1 1 4 GLU HA H 5.041 1.203 -6.836 1.00 . A A . 4 GLU HA 1 1
17 34160 1 1 4 GLU HB2 H 5.590 1.363 -9.804 1.00 . A A . 4 GLU HB2 1 1
17 34161 1 1 4 GLU HB3 H 6.779 0.885 -8.600 1.00 . A A . 4 GLU HB3 1 1
17 34162 1 1 4 GLU HG2 H 5.665 -1.104 -8.112 1.00 . A A . 4 GLU HG2 1 1
17 34163 1 1 4 GLU HG3 H 4.168 -0.555 -8.865 1.00 . A A . 4 GLU HG3 1 1
17 34164 1 1 4 GLU N N 3.581 1.858 -8.139 1.00 . A A . 4 GLU N 1 1
17 34165 1 1 4 GLU O O 6.874 3.198 -7.636 1.00 . A A . 4 GLU O 1 1
17 34166 1 1 4 GLU OE1 O 6.868 -1.438 -10.426 1.00 . A A . 4 GLU OE1 1 1
17 34167 1 1 4 GLU OE2 O 4.764 -1.506 -11.056 1.00 . A A . 4 GLU OE2 1 1
17 34168 1 1 5 GLU C C 6.266 5.845 -8.515 1.00 . A A . 5 GLU C 1 1
17 34169 1 1 5 GLU CA C 5.332 5.484 -7.364 1.00 . A A . 5 GLU CA 1 1
17 34170 1 1 5 GLU CB C 6.066 5.638 -6.030 1.00 . A A . 5 GLU CB 1 1
17 34171 1 1 5 GLU CD C 5.958 5.465 -3.512 1.00 . A A . 5 GLU CD 1 1
17 34172 1 1 5 GLU CG C 5.206 5.313 -4.821 1.00 . A A . 5 GLU CG 1 1
17 34173 1 1 5 GLU H H 3.859 3.972 -7.517 1.00 . A A . 5 GLU H 1 1
17 34174 1 1 5 GLU HA H 4.487 6.155 -7.378 1.00 . A A . 5 GLU HA 1 1
17 34175 1 1 5 GLU HB2 H 6.922 4.980 -6.026 1.00 . A A . 5 GLU HB2 1 1
17 34176 1 1 5 GLU HB3 H 6.409 6.659 -5.938 1.00 . A A . 5 GLU HB3 1 1
17 34177 1 1 5 GLU HG2 H 4.357 5.979 -4.809 1.00 . A A . 5 GLU HG2 1 1
17 34178 1 1 5 GLU HG3 H 4.861 4.293 -4.904 1.00 . A A . 5 GLU HG3 1 1
17 34179 1 1 5 GLU N N 4.827 4.124 -7.510 1.00 . A A . 5 GLU N 1 1
17 34180 1 1 5 GLU O O 7.184 6.648 -8.355 1.00 . A A . 5 GLU O 1 1
17 34181 1 1 5 GLU OE1 O 7.117 5.007 -3.437 1.00 . A A . 5 GLU OE1 1 1
17 34182 1 1 5 GLU OE2 O 5.385 6.042 -2.564 1.00 . A A . 5 GLU OE2 1 1
17 34183 1 1 6 GLU C C 6.707 6.952 -11.307 1.00 . A A . 6 GLU C 1 1
17 34184 1 1 6 GLU CA C 6.844 5.501 -10.854 1.00 . A A . 6 GLU CA 1 1
17 34185 1 1 6 GLU CB C 6.448 4.561 -11.994 1.00 . A A . 6 GLU CB 1 1
17 34186 1 1 6 GLU CD C 6.551 4.141 -14.483 1.00 . A A . 6 GLU CD 1 1
17 34187 1 1 6 GLU CG C 6.612 5.174 -13.375 1.00 . A A . 6 GLU CG 1 1
17 34188 1 1 6 GLU H H 5.277 4.614 -9.742 1.00 . A A . 6 GLU H 1 1
17 34189 1 1 6 GLU HA H 7.874 5.315 -10.589 1.00 . A A . 6 GLU HA 1 1
17 34190 1 1 6 GLU HB2 H 7.060 3.672 -11.942 1.00 . A A . 6 GLU HB2 1 1
17 34191 1 1 6 GLU HB3 H 5.412 4.280 -11.869 1.00 . A A . 6 GLU HB3 1 1
17 34192 1 1 6 GLU HG2 H 5.823 5.894 -13.531 1.00 . A A . 6 GLU HG2 1 1
17 34193 1 1 6 GLU HG3 H 7.569 5.674 -13.421 1.00 . A A . 6 GLU HG3 1 1
17 34194 1 1 6 GLU N N 6.024 5.244 -9.676 1.00 . A A . 6 GLU N 1 1
17 34195 1 1 6 GLU O O 7.683 7.699 -11.385 1.00 . A A . 6 GLU O 1 1
17 34196 1 1 6 GLU OE1 O 5.440 3.654 -14.780 1.00 . A A . 6 GLU OE1 1 1
17 34197 1 1 6 GLU OE2 O 7.615 3.820 -15.054 1.00 . A A . 6 GLU OE2 1 1
17 34198 1 1 7 PRO C C 5.342 9.753 -10.949 1.00 . A A . 7 PRO C 1 1
17 34199 1 1 7 PRO CA C 5.172 8.725 -12.063 1.00 . A A . 7 PRO CA 1 1
17 34200 1 1 7 PRO CB C 3.707 8.646 -12.498 1.00 . A A . 7 PRO CB 1 1
17 34201 1 1 7 PRO CD C 4.258 6.525 -11.543 1.00 . A A . 7 PRO CD 1 1
17 34202 1 1 7 PRO CG C 3.139 7.515 -11.712 1.00 . A A . 7 PRO CG 1 1
17 34203 1 1 7 PRO HA H 5.786 9.006 -12.907 1.00 . A A . 7 PRO HA 1 1
17 34204 1 1 7 PRO HB2 H 3.210 9.578 -12.268 1.00 . A A . 7 PRO HB2 1 1
17 34205 1 1 7 PRO HB3 H 3.653 8.455 -13.559 1.00 . A A . 7 PRO HB3 1 1
17 34206 1 1 7 PRO HD2 H 4.184 6.033 -10.584 1.00 . A A . 7 PRO HD2 1 1
17 34207 1 1 7 PRO HD3 H 4.244 5.800 -12.344 1.00 . A A . 7 PRO HD3 1 1
17 34208 1 1 7 PRO HG2 H 2.803 7.870 -10.749 1.00 . A A . 7 PRO HG2 1 1
17 34209 1 1 7 PRO HG3 H 2.320 7.066 -12.254 1.00 . A A . 7 PRO HG3 1 1
17 34210 1 1 7 PRO N N 5.467 7.362 -11.613 1.00 . A A . 7 PRO N 1 1
17 34211 1 1 7 PRO O O 5.539 10.940 -11.210 1.00 . A A . 7 PRO O 1 1
17 34212 1 1 8 LEU C C 6.710 10.964 -8.634 1.00 . A A . 8 LEU C 1 1
17 34213 1 1 8 LEU CA C 5.411 10.168 -8.551 1.00 . A A . 8 LEU CA 1 1
17 34214 1 1 8 LEU CB C 5.381 9.353 -7.258 1.00 . A A . 8 LEU CB 1 1
17 34215 1 1 8 LEU CD1 C 4.898 11.337 -5.804 1.00 . A A . 8 LEU CD1 1 1
17 34216 1 1 8 LEU CD2 C 3.032 9.835 -6.524 1.00 . A A . 8 LEU CD2 1 1
17 34217 1 1 8 LEU CG C 4.502 9.907 -6.136 1.00 . A A . 8 LEU CG 1 1
17 34218 1 1 8 LEU H H 5.107 8.334 -9.561 1.00 . A A . 8 LEU H 1 1
17 34219 1 1 8 LEU HA H 4.580 10.858 -8.553 1.00 . A A . 8 LEU HA 1 1
17 34220 1 1 8 LEU HB2 H 5.024 8.363 -7.499 1.00 . A A . 8 LEU HB2 1 1
17 34221 1 1 8 LEU HB3 H 6.393 9.288 -6.885 1.00 . A A . 8 LEU HB3 1 1
17 34222 1 1 8 LEU HD11 H 4.424 11.637 -4.882 1.00 . A A . 8 LEU HD11 1 1
17 34223 1 1 8 LEU HD12 H 4.581 11.992 -6.602 1.00 . A A . 8 LEU HD12 1 1
17 34224 1 1 8 LEU HD13 H 5.971 11.397 -5.695 1.00 . A A . 8 LEU HD13 1 1
17 34225 1 1 8 LEU HD21 H 2.422 9.890 -5.635 1.00 . A A . 8 LEU HD21 1 1
17 34226 1 1 8 LEU HD22 H 2.840 8.902 -7.035 1.00 . A A . 8 LEU HD22 1 1
17 34227 1 1 8 LEU HD23 H 2.792 10.660 -7.178 1.00 . A A . 8 LEU HD23 1 1
17 34228 1 1 8 LEU HG H 4.643 9.307 -5.247 1.00 . A A . 8 LEU HG 1 1
17 34229 1 1 8 LEU N N 5.265 9.289 -9.706 1.00 . A A . 8 LEU N 1 1
17 34230 1 1 8 LEU O O 6.725 12.173 -8.398 1.00 . A A . 8 LEU O 1 1
17 34231 1 1 9 PHE C C 9.157 11.822 -10.318 1.00 . A A . 9 PHE C 1 1
17 34232 1 1 9 PHE CA C 9.101 10.923 -9.086 1.00 . A A . 9 PHE CA 1 1
17 34233 1 1 9 PHE CB C 10.208 9.869 -9.159 1.00 . A A . 9 PHE CB 1 1
17 34234 1 1 9 PHE CD1 C 11.131 9.617 -6.839 1.00 . A A . 9 PHE CD1 1 1
17 34235 1 1 9 PHE CD2 C 12.474 10.708 -8.480 1.00 . A A . 9 PHE CD2 1 1
17 34236 1 1 9 PHE CE1 C 12.127 9.798 -5.898 1.00 . A A . 9 PHE CE1 1 1
17 34237 1 1 9 PHE CE2 C 13.473 10.892 -7.544 1.00 . A A . 9 PHE CE2 1 1
17 34238 1 1 9 PHE CG C 11.293 10.069 -8.139 1.00 . A A . 9 PHE CG 1 1
17 34239 1 1 9 PHE CZ C 13.300 10.437 -6.251 1.00 . A A . 9 PHE CZ 1 1
17 34240 1 1 9 PHE H H 7.721 9.318 -9.147 1.00 . A A . 9 PHE H 1 1
17 34241 1 1 9 PHE HA H 9.249 11.529 -8.206 1.00 . A A . 9 PHE HA 1 1
17 34242 1 1 9 PHE HB2 H 9.777 8.893 -8.998 1.00 . A A . 9 PHE HB2 1 1
17 34243 1 1 9 PHE HB3 H 10.662 9.901 -10.138 1.00 . A A . 9 PHE HB3 1 1
17 34244 1 1 9 PHE HD1 H 10.214 9.116 -6.562 1.00 . A A . 9 PHE HD1 1 1
17 34245 1 1 9 PHE HD2 H 12.611 11.065 -9.490 1.00 . A A . 9 PHE HD2 1 1
17 34246 1 1 9 PHE HE1 H 11.988 9.441 -4.889 1.00 . A A . 9 PHE HE1 1 1
17 34247 1 1 9 PHE HE2 H 14.389 11.392 -7.822 1.00 . A A . 9 PHE HE2 1 1
17 34248 1 1 9 PHE HZ H 14.079 10.580 -5.518 1.00 . A A . 9 PHE HZ 1 1
17 34249 1 1 9 PHE N N 7.797 10.280 -8.971 1.00 . A A . 9 PHE N 1 1
17 34250 1 1 9 PHE O O 9.965 12.748 -10.388 1.00 . A A . 9 PHE O 1 1
17 34251 1 1 10 TYR C C 7.592 13.679 -12.277 1.00 . A A . 10 TYR C 1 1
17 34252 1 1 10 TYR CA C 8.245 12.322 -12.518 1.00 . A A . 10 TYR CA 1 1
17 34253 1 1 10 TYR CB C 7.480 11.560 -13.601 1.00 . A A . 10 TYR CB 1 1
17 34254 1 1 10 TYR CD1 C 9.283 10.747 -15.171 1.00 . A A . 10 TYR CD1 1 1
17 34255 1 1 10 TYR CD2 C 7.724 12.355 -15.985 1.00 . A A . 10 TYR CD2 1 1
17 34256 1 1 10 TYR CE1 C 9.922 10.739 -16.396 1.00 . A A . 10 TYR CE1 1 1
17 34257 1 1 10 TYR CE2 C 8.355 12.353 -17.214 1.00 . A A . 10 TYR CE2 1 1
17 34258 1 1 10 TYR CG C 8.175 11.554 -14.944 1.00 . A A . 10 TYR CG 1 1
17 34259 1 1 10 TYR CZ C 9.454 11.544 -17.414 1.00 . A A . 10 TYR CZ 1 1
17 34260 1 1 10 TYR H H 7.673 10.791 -11.174 1.00 . A A . 10 TYR H 1 1
17 34261 1 1 10 TYR HA H 9.261 12.478 -12.851 1.00 . A A . 10 TYR HA 1 1
17 34262 1 1 10 TYR HB2 H 7.354 10.534 -13.289 1.00 . A A . 10 TYR HB2 1 1
17 34263 1 1 10 TYR HB3 H 6.508 12.013 -13.732 1.00 . A A . 10 TYR HB3 1 1
17 34264 1 1 10 TYR HD1 H 9.646 10.117 -14.372 1.00 . A A . 10 TYR HD1 1 1
17 34265 1 1 10 TYR HD2 H 6.863 12.988 -15.825 1.00 . A A . 10 TYR HD2 1 1
17 34266 1 1 10 TYR HE1 H 10.782 10.105 -16.553 1.00 . A A . 10 TYR HE1 1 1
17 34267 1 1 10 TYR HE2 H 7.990 12.983 -18.011 1.00 . A A . 10 TYR HE2 1 1
17 34268 1 1 10 TYR HH H 10.318 10.637 -18.872 1.00 . A A . 10 TYR HH 1 1
17 34269 1 1 10 TYR N N 8.293 11.542 -11.287 1.00 . A A . 10 TYR N 1 1
17 34270 1 1 10 TYR O O 8.193 14.725 -12.524 1.00 . A A . 10 TYR O 1 1
17 34271 1 1 10 TYR OH O 10.086 11.538 -18.636 1.00 . A A . 10 TYR OH 1 1
17 34272 1 1 11 THR C C 6.430 15.829 -10.644 1.00 . A A . 11 THR C 1 1
17 34273 1 1 11 THR CA C 5.616 14.882 -11.518 1.00 . A A . 11 THR CA 1 1
17 34274 1 1 11 THR CB C 4.274 14.587 -10.823 1.00 . A A . 11 THR CB 1 1
17 34275 1 1 11 THR CG2 C 4.481 13.716 -9.593 1.00 . A A . 11 THR CG2 1 1
17 34276 1 1 11 THR H H 5.928 12.791 -11.616 1.00 . A A . 11 THR H 1 1
17 34277 1 1 11 THR HA H 5.411 15.365 -12.462 1.00 . A A . 11 THR HA 1 1
17 34278 1 1 11 THR HB H 3.635 14.059 -11.517 1.00 . A A . 11 THR HB 1 1
17 34279 1 1 11 THR HG1 H 3.483 15.813 -9.496 1.00 . A A . 11 THR HG1 1 1
17 34280 1 1 11 THR HG21 H 5.067 12.849 -9.861 1.00 . A A . 11 THR HG21 1 1
17 34281 1 1 11 THR HG22 H 3.522 13.398 -9.212 1.00 . A A . 11 THR HG22 1 1
17 34282 1 1 11 THR HG23 H 5.001 14.281 -8.836 1.00 . A A . 11 THR HG23 1 1
17 34283 1 1 11 THR N N 6.354 13.655 -11.792 1.00 . A A . 11 THR N 1 1
17 34284 1 1 11 THR O O 6.442 17.040 -10.869 1.00 . A A . 11 THR O 1 1
17 34285 1 1 11 THR OG1 O 3.638 15.813 -10.444 1.00 . A A . 11 THR OG1 1 1
17 34286 1 1 12 ILE C C 9.065 16.757 -9.490 1.00 . A A . 12 ILE C 1 1
17 34287 1 1 12 ILE CA C 7.929 16.067 -8.742 1.00 . A A . 12 ILE CA 1 1
17 34288 1 1 12 ILE CB C 8.522 15.203 -7.614 1.00 . A A . 12 ILE CB 1 1
17 34289 1 1 12 ILE CD1 C 6.795 15.685 -5.807 1.00 . A A . 12 ILE CD1 1 1
17 34290 1 1 12 ILE CG1 C 7.406 14.650 -6.725 1.00 . A A . 12 ILE CG1 1 1
17 34291 1 1 12 ILE CG2 C 9.510 16.015 -6.789 1.00 . A A . 12 ILE CG2 1 1
17 34292 1 1 12 ILE H H 7.061 14.301 -9.521 1.00 . A A . 12 ILE H 1 1
17 34293 1 1 12 ILE HA H 7.295 16.821 -8.297 1.00 . A A . 12 ILE HA 1 1
17 34294 1 1 12 ILE HB H 9.056 14.380 -8.063 1.00 . A A . 12 ILE HB 1 1
17 34295 1 1 12 ILE HD11 H 5.730 15.520 -5.736 1.00 . A A . 12 ILE HD11 1 1
17 34296 1 1 12 ILE HD12 H 7.239 15.604 -4.827 1.00 . A A . 12 ILE HD12 1 1
17 34297 1 1 12 ILE HD13 H 6.980 16.673 -6.205 1.00 . A A . 12 ILE HD13 1 1
17 34298 1 1 12 ILE HG12 H 6.620 14.255 -7.349 1.00 . A A . 12 ILE HG12 1 1
17 34299 1 1 12 ILE HG13 H 7.806 13.855 -6.111 1.00 . A A . 12 ILE HG13 1 1
17 34300 1 1 12 ILE HG21 H 10.368 16.262 -7.396 1.00 . A A . 12 ILE HG21 1 1
17 34301 1 1 12 ILE HG22 H 9.035 16.924 -6.452 1.00 . A A . 12 ILE HG22 1 1
17 34302 1 1 12 ILE HG23 H 9.828 15.436 -5.935 1.00 . A A . 12 ILE HG23 1 1
17 34303 1 1 12 ILE N N 7.110 15.271 -9.649 1.00 . A A . 12 ILE N 1 1
17 34304 1 1 12 ILE O O 9.405 17.903 -9.202 1.00 . A A . 12 ILE O 1 1
17 34305 1 1 13 ASN C C 10.253 17.714 -12.158 1.00 . A A . 13 ASN C 1 1
17 34306 1 1 13 ASN CA C 10.744 16.595 -11.245 1.00 . A A . 13 ASN CA 1 1
17 34307 1 1 13 ASN CB C 11.397 15.490 -12.078 1.00 . A A . 13 ASN CB 1 1
17 34308 1 1 13 ASN CG C 12.911 15.526 -12.001 1.00 . A A . 13 ASN CG 1 1
17 34309 1 1 13 ASN H H 9.331 15.141 -10.637 1.00 . A A . 13 ASN H 1 1
17 34310 1 1 13 ASN HA H 11.476 16.998 -10.562 1.00 . A A . 13 ASN HA 1 1
17 34311 1 1 13 ASN HB2 H 11.060 14.529 -11.718 1.00 . A A . 13 ASN HB2 1 1
17 34312 1 1 13 ASN HB3 H 11.104 15.606 -13.111 1.00 . A A . 13 ASN HB3 1 1
17 34313 1 1 13 ASN HD21 H 12.834 15.536 -10.014 1.00 . A A . 13 ASN HD21 1 1
17 34314 1 1 13 ASN HD22 H 14.417 15.569 -10.704 1.00 . A A . 13 ASN HD22 1 1
17 34315 1 1 13 ASN N N 9.646 16.050 -10.454 1.00 . A A . 13 ASN N 1 1
17 34316 1 1 13 ASN ND2 N 13.441 15.545 -10.783 1.00 . A A . 13 ASN ND2 1 1
17 34317 1 1 13 ASN O O 11.047 18.495 -12.684 1.00 . A A . 13 ASN O 1 1
17 34318 1 1 13 ASN OD1 O 13.596 15.535 -13.024 1.00 . A A . 13 ASN OD1 1 1
17 34319 1 1 14 LEU C C 8.034 20.071 -12.392 1.00 . A A . 14 LEU C 1 1
17 34320 1 1 14 LEU CA C 8.341 18.810 -13.193 1.00 . A A . 14 LEU CA 1 1
17 34321 1 1 14 LEU CB C 7.061 18.279 -13.840 1.00 . A A . 14 LEU CB 1 1
17 34322 1 1 14 LEU CD1 C 6.099 17.112 -15.840 1.00 . A A . 14 LEU CD1 1 1
17 34323 1 1 14 LEU CD2 C 6.732 19.528 -15.989 1.00 . A A . 14 LEU CD2 1 1
17 34324 1 1 14 LEU CG C 7.072 18.181 -15.366 1.00 . A A . 14 LEU CG 1 1
17 34325 1 1 14 LEU H H 8.357 17.135 -11.898 1.00 . A A . 14 LEU H 1 1
17 34326 1 1 14 LEU HA H 9.053 19.054 -13.967 1.00 . A A . 14 LEU HA 1 1
17 34327 1 1 14 LEU HB2 H 6.877 17.291 -13.448 1.00 . A A . 14 LEU HB2 1 1
17 34328 1 1 14 LEU HB3 H 6.251 18.934 -13.555 1.00 . A A . 14 LEU HB3 1 1
17 34329 1 1 14 LEU HD11 H 5.267 17.053 -15.154 1.00 . A A . 14 LEU HD11 1 1
17 34330 1 1 14 LEU HD12 H 6.604 16.158 -15.877 1.00 . A A . 14 LEU HD12 1 1
17 34331 1 1 14 LEU HD13 H 5.737 17.366 -16.826 1.00 . A A . 14 LEU HD13 1 1
17 34332 1 1 14 LEU HD21 H 6.821 19.459 -17.063 1.00 . A A . 14 LEU HD21 1 1
17 34333 1 1 14 LEU HD22 H 7.415 20.278 -15.618 1.00 . A A . 14 LEU HD22 1 1
17 34334 1 1 14 LEU HD23 H 5.720 19.800 -15.728 1.00 . A A . 14 LEU HD23 1 1
17 34335 1 1 14 LEU HG H 8.063 17.900 -15.696 1.00 . A A . 14 LEU HG 1 1
17 34336 1 1 14 LEU N N 8.940 17.786 -12.343 1.00 . A A . 14 LEU N 1 1
17 34337 1 1 14 LEU O O 7.944 21.165 -12.949 1.00 . A A . 14 LEU O 1 1
17 34338 1 1 15 ILE C C 8.843 21.839 -9.901 1.00 . A A . 15 ILE C 1 1
17 34339 1 1 15 ILE CA C 7.583 21.036 -10.204 1.00 . A A . 15 ILE CA 1 1
17 34340 1 1 15 ILE CB C 6.954 20.567 -8.879 1.00 . A A . 15 ILE CB 1 1
17 34341 1 1 15 ILE CD1 C 4.611 20.707 -9.861 1.00 . A A . 15 ILE CD1 1 1
17 34342 1 1 15 ILE CG1 C 5.629 19.850 -9.143 1.00 . A A . 15 ILE CG1 1 1
17 34343 1 1 15 ILE CG2 C 6.746 21.750 -7.944 1.00 . A A . 15 ILE CG2 1 1
17 34344 1 1 15 ILE H H 7.960 19.013 -10.697 1.00 . A A . 15 ILE H 1 1
17 34345 1 1 15 ILE HA H 6.874 21.676 -10.710 1.00 . A A . 15 ILE HA 1 1
17 34346 1 1 15 ILE HB H 7.639 19.881 -8.404 1.00 . A A . 15 ILE HB 1 1
17 34347 1 1 15 ILE HD11 H 4.976 20.949 -10.849 1.00 . A A . 15 ILE HD11 1 1
17 34348 1 1 15 ILE HD12 H 3.679 20.169 -9.943 1.00 . A A . 15 ILE HD12 1 1
17 34349 1 1 15 ILE HD13 H 4.451 21.620 -9.304 1.00 . A A . 15 ILE HD13 1 1
17 34350 1 1 15 ILE HG12 H 5.814 18.977 -9.749 1.00 . A A . 15 ILE HG12 1 1
17 34351 1 1 15 ILE HG13 H 5.200 19.544 -8.200 1.00 . A A . 15 ILE HG13 1 1
17 34352 1 1 15 ILE HG21 H 7.593 21.837 -7.279 1.00 . A A . 15 ILE HG21 1 1
17 34353 1 1 15 ILE HG22 H 6.652 22.655 -8.525 1.00 . A A . 15 ILE HG22 1 1
17 34354 1 1 15 ILE HG23 H 5.848 21.598 -7.366 1.00 . A A . 15 ILE HG23 1 1
17 34355 1 1 15 ILE N N 7.876 19.910 -11.082 1.00 . A A . 15 ILE N 1 1
17 34356 1 1 15 ILE O O 8.787 23.056 -9.719 1.00 . A A . 15 ILE O 1 1
17 34357 1 1 16 ILE C C 11.483 22.983 -10.506 1.00 . A A . 16 ILE C 1 1
17 34358 1 1 16 ILE CA C 11.253 21.801 -9.571 1.00 . A A . 16 ILE CA 1 1
17 34359 1 1 16 ILE CB C 12.429 20.816 -9.708 1.00 . A A . 16 ILE CB 1 1
17 34360 1 1 16 ILE CD1 C 13.006 18.642 -8.516 1.00 . A A . 16 ILE CD1 1 1
17 34361 1 1 16 ILE CG1 C 12.694 20.115 -8.373 1.00 . A A . 16 ILE CG1 1 1
17 34362 1 1 16 ILE CG2 C 13.677 21.544 -10.187 1.00 . A A . 16 ILE CG2 1 1
17 34363 1 1 16 ILE H H 9.959 20.184 -10.003 1.00 . A A . 16 ILE H 1 1
17 34364 1 1 16 ILE HA H 11.228 22.161 -8.552 1.00 . A A . 16 ILE HA 1 1
17 34365 1 1 16 ILE HB H 12.166 20.077 -10.448 1.00 . A A . 16 ILE HB 1 1
17 34366 1 1 16 ILE HD11 H 13.506 18.292 -7.625 1.00 . A A . 16 ILE HD11 1 1
17 34367 1 1 16 ILE HD12 H 12.089 18.091 -8.656 1.00 . A A . 16 ILE HD12 1 1
17 34368 1 1 16 ILE HD13 H 13.650 18.492 -9.371 1.00 . A A . 16 ILE HD13 1 1
17 34369 1 1 16 ILE HG12 H 13.533 20.586 -7.887 1.00 . A A . 16 ILE HG12 1 1
17 34370 1 1 16 ILE HG13 H 11.819 20.211 -7.746 1.00 . A A . 16 ILE HG13 1 1
17 34371 1 1 16 ILE HG21 H 13.764 22.487 -9.668 1.00 . A A . 16 ILE HG21 1 1
17 34372 1 1 16 ILE HG22 H 14.547 20.939 -9.981 1.00 . A A . 16 ILE HG22 1 1
17 34373 1 1 16 ILE HG23 H 13.604 21.722 -11.249 1.00 . A A . 16 ILE HG23 1 1
17 34374 1 1 16 ILE N N 9.979 21.151 -9.849 1.00 . A A . 16 ILE N 1 1
17 34375 1 1 16 ILE O O 11.675 24.120 -10.075 1.00 . A A . 16 ILE O 1 1
17 34376 1 1 17 PRO C C 10.494 24.713 -12.928 1.00 . A A . 17 PRO C 1 1
17 34377 1 1 17 PRO CA C 11.665 23.740 -12.844 1.00 . A A . 17 PRO CA 1 1
17 34378 1 1 17 PRO CB C 11.782 22.932 -14.139 1.00 . A A . 17 PRO CB 1 1
17 34379 1 1 17 PRO CD C 11.239 21.378 -12.405 1.00 . A A . 17 PRO CD 1 1
17 34380 1 1 17 PRO CG C 11.039 21.669 -13.867 1.00 . A A . 17 PRO CG 1 1
17 34381 1 1 17 PRO HA H 12.579 24.291 -12.678 1.00 . A A . 17 PRO HA 1 1
17 34382 1 1 17 PRO HB2 H 11.336 23.486 -14.954 1.00 . A A . 17 PRO HB2 1 1
17 34383 1 1 17 PRO HB3 H 12.822 22.739 -14.355 1.00 . A A . 17 PRO HB3 1 1
17 34384 1 1 17 PRO HD2 H 10.357 20.917 -11.988 1.00 . A A . 17 PRO HD2 1 1
17 34385 1 1 17 PRO HD3 H 12.103 20.745 -12.261 1.00 . A A . 17 PRO HD3 1 1
17 34386 1 1 17 PRO HG2 H 9.991 21.807 -14.082 1.00 . A A . 17 PRO HG2 1 1
17 34387 1 1 17 PRO HG3 H 11.445 20.868 -14.467 1.00 . A A . 17 PRO HG3 1 1
17 34388 1 1 17 PRO N N 11.463 22.711 -11.820 1.00 . A A . 17 PRO N 1 1
17 34389 1 1 17 PRO O O 10.678 25.897 -13.213 1.00 . A A . 17 PRO O 1 1
17 34390 1 1 18 CYS C C 8.238 26.260 -11.831 1.00 . A A . 18 CYS C 1 1
17 34391 1 1 18 CYS CA C 8.090 25.033 -12.725 1.00 . A A . 18 CYS CA 1 1
17 34392 1 1 18 CYS CB C 6.869 24.218 -12.295 1.00 . A A . 18 CYS CB 1 1
17 34393 1 1 18 CYS H H 9.209 23.256 -12.456 1.00 . A A . 18 CYS H 1 1
17 34394 1 1 18 CYS HA H 7.953 25.360 -13.744 1.00 . A A . 18 CYS HA 1 1
17 34395 1 1 18 CYS HB2 H 6.742 23.389 -12.975 1.00 . A A . 18 CYS HB2 1 1
17 34396 1 1 18 CYS HB3 H 7.034 23.836 -11.299 1.00 . A A . 18 CYS HB3 1 1
17 34397 1 1 18 CYS HG H 5.552 26.329 -12.850 1.00 . A A . 18 CYS HG 1 1
17 34398 1 1 18 CYS N N 9.292 24.207 -12.678 1.00 . A A . 18 CYS N 1 1
17 34399 1 1 18 CYS O O 8.134 27.395 -12.295 1.00 . A A . 18 CYS O 1 1
17 34400 1 1 18 CYS SG S 5.324 25.157 -12.279 1.00 . A A . 18 CYS SG 1 1
17 34401 1 1 19 VAL C C 9.887 27.933 -9.892 1.00 . A A . 19 VAL C 1 1
17 34402 1 1 19 VAL CA C 8.641 27.109 -9.586 1.00 . A A . 19 VAL CA 1 1
17 34403 1 1 19 VAL CB C 8.733 26.575 -8.144 1.00 . A A . 19 VAL CB 1 1
17 34404 1 1 19 VAL CG1 C 8.648 27.718 -7.144 1.00 . A A . 19 VAL CG1 1 1
17 34405 1 1 19 VAL CG2 C 7.641 25.547 -7.886 1.00 . A A . 19 VAL CG2 1 1
17 34406 1 1 19 VAL H H 8.551 25.097 -10.235 1.00 . A A . 19 VAL H 1 1
17 34407 1 1 19 VAL HA H 7.772 27.748 -9.655 1.00 . A A . 19 VAL HA 1 1
17 34408 1 1 19 VAL HB H 9.691 26.090 -8.022 1.00 . A A . 19 VAL HB 1 1
17 34409 1 1 19 VAL HG11 H 7.701 28.226 -7.258 1.00 . A A . 19 VAL HG11 1 1
17 34410 1 1 19 VAL HG12 H 8.729 27.326 -6.141 1.00 . A A . 19 VAL HG12 1 1
17 34411 1 1 19 VAL HG13 H 9.453 28.415 -7.325 1.00 . A A . 19 VAL HG13 1 1
17 34412 1 1 19 VAL HG21 H 7.173 25.752 -6.935 1.00 . A A . 19 VAL HG21 1 1
17 34413 1 1 19 VAL HG22 H 6.901 25.603 -8.671 1.00 . A A . 19 VAL HG22 1 1
17 34414 1 1 19 VAL HG23 H 8.074 24.558 -7.869 1.00 . A A . 19 VAL HG23 1 1
17 34415 1 1 19 VAL N N 8.479 26.024 -10.545 1.00 . A A . 19 VAL N 1 1
17 34416 1 1 19 VAL O O 9.866 29.162 -9.817 1.00 . A A . 19 VAL O 1 1
17 34417 1 1 20 LEU C C 12.037 28.930 -11.678 1.00 . A A . 20 LEU C 1 1
17 34418 1 1 20 LEU CA C 12.229 27.915 -10.556 1.00 . A A . 20 LEU CA 1 1
17 34419 1 1 20 LEU CB C 13.287 26.887 -10.958 1.00 . A A . 20 LEU CB 1 1
17 34420 1 1 20 LEU CD1 C 15.275 25.472 -10.384 1.00 . A A . 20 LEU CD1 1 1
17 34421 1 1 20 LEU CD2 C 15.220 27.879 -9.707 1.00 . A A . 20 LEU CD2 1 1
17 34422 1 1 20 LEU CG C 14.390 26.623 -9.932 1.00 . A A . 20 LEU CG 1 1
17 34423 1 1 20 LEU H H 10.927 26.270 -10.279 1.00 . A A . 20 LEU H 1 1
17 34424 1 1 20 LEU HA H 12.561 28.435 -9.670 1.00 . A A . 20 LEU HA 1 1
17 34425 1 1 20 LEU HB2 H 12.784 25.952 -11.150 1.00 . A A . 20 LEU HB2 1 1
17 34426 1 1 20 LEU HB3 H 13.756 27.235 -11.868 1.00 . A A . 20 LEU HB3 1 1
17 34427 1 1 20 LEU HD11 H 14.706 24.555 -10.375 1.00 . A A . 20 LEU HD11 1 1
17 34428 1 1 20 LEU HD12 H 16.117 25.380 -9.714 1.00 . A A . 20 LEU HD12 1 1
17 34429 1 1 20 LEU HD13 H 15.633 25.664 -11.386 1.00 . A A . 20 LEU HD13 1 1
17 34430 1 1 20 LEU HD21 H 15.149 28.175 -8.670 1.00 . A A . 20 LEU HD21 1 1
17 34431 1 1 20 LEU HD22 H 14.846 28.675 -10.334 1.00 . A A . 20 LEU HD22 1 1
17 34432 1 1 20 LEU HD23 H 16.251 27.679 -9.955 1.00 . A A . 20 LEU HD23 1 1
17 34433 1 1 20 LEU HG H 13.938 26.346 -8.990 1.00 . A A . 20 LEU HG 1 1
17 34434 1 1 20 LEU N N 10.971 27.248 -10.237 1.00 . A A . 20 LEU N 1 1
17 34435 1 1 20 LEU O O 12.551 30.047 -11.613 1.00 . A A . 20 LEU O 1 1
17 34436 1 1 21 ILE C C 10.324 30.688 -13.398 1.00 . A A . 21 ILE C 1 1
17 34437 1 1 21 ILE CA C 11.031 29.411 -13.841 1.00 . A A . 21 ILE CA 1 1
17 34438 1 1 21 ILE CB C 10.174 28.708 -14.909 1.00 . A A . 21 ILE CB 1 1
17 34439 1 1 21 ILE CD1 C 10.288 26.498 -16.168 1.00 . A A . 21 ILE CD1 1 1
17 34440 1 1 21 ILE CG1 C 11.032 27.739 -15.726 1.00 . A A . 21 ILE CG1 1 1
17 34441 1 1 21 ILE CG2 C 9.513 29.733 -15.818 1.00 . A A . 21 ILE CG2 1 1
17 34442 1 1 21 ILE H H 10.911 27.633 -12.700 1.00 . A A . 21 ILE H 1 1
17 34443 1 1 21 ILE HA H 11.980 29.674 -14.285 1.00 . A A . 21 ILE HA 1 1
17 34444 1 1 21 ILE HB H 9.396 28.153 -14.407 1.00 . A A . 21 ILE HB 1 1
17 34445 1 1 21 ILE HD11 H 9.273 26.536 -15.799 1.00 . A A . 21 ILE HD11 1 1
17 34446 1 1 21 ILE HD12 H 10.279 26.449 -17.246 1.00 . A A . 21 ILE HD12 1 1
17 34447 1 1 21 ILE HD13 H 10.781 25.622 -15.772 1.00 . A A . 21 ILE HD13 1 1
17 34448 1 1 21 ILE HG12 H 11.391 28.242 -16.609 1.00 . A A . 21 ILE HG12 1 1
17 34449 1 1 21 ILE HG13 H 11.875 27.425 -15.127 1.00 . A A . 21 ILE HG13 1 1
17 34450 1 1 21 ILE HG21 H 8.628 30.122 -15.338 1.00 . A A . 21 ILE HG21 1 1
17 34451 1 1 21 ILE HG22 H 10.203 30.542 -16.009 1.00 . A A . 21 ILE HG22 1 1
17 34452 1 1 21 ILE HG23 H 9.240 29.265 -16.752 1.00 . A A . 21 ILE HG23 1 1
17 34453 1 1 21 ILE N N 11.293 28.535 -12.706 1.00 . A A . 21 ILE N 1 1
17 34454 1 1 21 ILE O O 10.717 31.792 -13.774 1.00 . A A . 21 ILE O 1 1
17 34455 1 1 22 THR C C 9.415 32.654 -11.362 1.00 . A A . 22 THR C 1 1
17 34456 1 1 22 THR CA C 8.515 31.668 -12.097 1.00 . A A . 22 THR CA 1 1
17 34457 1 1 22 THR CB C 7.385 31.219 -11.152 1.00 . A A . 22 THR CB 1 1
17 34458 1 1 22 THR CG2 C 6.410 32.358 -10.895 1.00 . A A . 22 THR CG2 1 1
17 34459 1 1 22 THR H H 9.012 29.624 -12.328 1.00 . A A . 22 THR H 1 1
17 34460 1 1 22 THR HA H 8.069 32.166 -12.946 1.00 . A A . 22 THR HA 1 1
17 34461 1 1 22 THR HB H 7.822 30.919 -10.210 1.00 . A A . 22 THR HB 1 1
17 34462 1 1 22 THR HG1 H 6.681 30.184 -12.676 1.00 . A A . 22 THR HG1 1 1
17 34463 1 1 22 THR HG21 H 6.242 32.455 -9.832 1.00 . A A . 22 THR HG21 1 1
17 34464 1 1 22 THR HG22 H 5.474 32.150 -11.390 1.00 . A A . 22 THR HG22 1 1
17 34465 1 1 22 THR HG23 H 6.823 33.279 -11.278 1.00 . A A . 22 THR HG23 1 1
17 34466 1 1 22 THR N N 9.277 30.529 -12.593 1.00 . A A . 22 THR N 1 1
17 34467 1 1 22 THR O O 9.360 33.860 -11.605 1.00 . A A . 22 THR O 1 1
17 34468 1 1 22 THR OG1 O 6.686 30.105 -11.719 1.00 . A A . 22 THR OG1 1 1
17 34469 1 1 23 SER C C 11.992 33.856 -10.608 1.00 . A A . 23 SER C 1 1
17 34470 1 1 23 SER CA C 11.155 32.970 -9.690 1.00 . A A . 23 SER CA 1 1
17 34471 1 1 23 SER CB C 12.072 32.100 -8.827 1.00 . A A . 23 SER CB 1 1
17 34472 1 1 23 SER H H 10.242 31.165 -10.314 1.00 . A A . 23 SER H 1 1
17 34473 1 1 23 SER HA H 10.561 33.600 -9.045 1.00 . A A . 23 SER HA 1 1
17 34474 1 1 23 SER HB2 H 12.141 32.525 -7.838 1.00 . A A . 23 SER HB2 1 1
17 34475 1 1 23 SER HB3 H 11.661 31.103 -8.763 1.00 . A A . 23 SER HB3 1 1
17 34476 1 1 23 SER HG H 13.966 32.596 -8.891 1.00 . A A . 23 SER HG 1 1
17 34477 1 1 23 SER N N 10.245 32.134 -10.463 1.00 . A A . 23 SER N 1 1
17 34478 1 1 23 SER O O 12.251 35.020 -10.300 1.00 . A A . 23 SER O 1 1
17 34479 1 1 23 SER OG O 13.373 32.024 -9.384 1.00 . A A . 23 SER OG 1 1
17 34480 1 1 24 LEU C C 12.502 35.302 -13.157 1.00 . A A . 24 LEU C 1 1
17 34481 1 1 24 LEU CA C 13.219 34.034 -12.703 1.00 . A A . 24 LEU CA 1 1
17 34482 1 1 24 LEU CB C 13.536 33.153 -13.912 1.00 . A A . 24 LEU CB 1 1
17 34483 1 1 24 LEU CD1 C 15.646 31.815 -14.114 1.00 . A A . 24 LEU CD1 1 1
17 34484 1 1 24 LEU CD2 C 15.066 33.503 -15.866 1.00 . A A . 24 LEU CD2 1 1
17 34485 1 1 24 LEU CG C 14.990 33.160 -14.386 1.00 . A A . 24 LEU CG 1 1
17 34486 1 1 24 LEU H H 12.173 32.366 -11.928 1.00 . A A . 24 LEU H 1 1
17 34487 1 1 24 LEU HA H 14.143 34.312 -12.218 1.00 . A A . 24 LEU HA 1 1
17 34488 1 1 24 LEU HB2 H 13.276 32.137 -13.657 1.00 . A A . 24 LEU HB2 1 1
17 34489 1 1 24 LEU HB3 H 12.917 33.485 -14.734 1.00 . A A . 24 LEU HB3 1 1
17 34490 1 1 24 LEU HD11 H 15.455 31.521 -13.093 1.00 . A A . 24 LEU HD11 1 1
17 34491 1 1 24 LEU HD12 H 16.711 31.897 -14.272 1.00 . A A . 24 LEU HD12 1 1
17 34492 1 1 24 LEU HD13 H 15.239 31.074 -14.785 1.00 . A A . 24 LEU HD13 1 1
17 34493 1 1 24 LEU HD21 H 14.260 34.175 -16.122 1.00 . A A . 24 LEU HD21 1 1
17 34494 1 1 24 LEU HD22 H 14.980 32.599 -16.450 1.00 . A A . 24 LEU HD22 1 1
17 34495 1 1 24 LEU HD23 H 16.012 33.980 -16.076 1.00 . A A . 24 LEU HD23 1 1
17 34496 1 1 24 LEU HG H 15.536 33.915 -13.837 1.00 . A A . 24 LEU HG 1 1
17 34497 1 1 24 LEU N N 12.411 33.297 -11.737 1.00 . A A . 24 LEU N 1 1
17 34498 1 1 24 LEU O O 13.087 36.385 -13.175 1.00 . A A . 24 LEU O 1 1
17 34499 1 1 25 ALA C C 10.288 37.334 -12.866 1.00 . A A . 25 ALA C 1 1
17 34500 1 1 25 ALA CA C 10.434 36.293 -13.970 1.00 . A A . 25 ALA CA 1 1
17 34501 1 1 25 ALA CB C 9.066 35.822 -14.440 1.00 . A A . 25 ALA CB 1 1
17 34502 1 1 25 ALA H H 10.822 34.270 -13.484 1.00 . A A . 25 ALA H 1 1
17 34503 1 1 25 ALA HA H 10.941 36.745 -14.812 1.00 . A A . 25 ALA HA 1 1
17 34504 1 1 25 ALA HB1 H 8.403 35.743 -13.591 1.00 . A A . 25 ALA HB1 1 1
17 34505 1 1 25 ALA HB2 H 8.664 36.533 -15.146 1.00 . A A . 25 ALA HB2 1 1
17 34506 1 1 25 ALA HB3 H 9.161 34.857 -14.914 1.00 . A A . 25 ALA HB3 1 1
17 34507 1 1 25 ALA N N 11.232 35.159 -13.521 1.00 . A A . 25 ALA N 1 1
17 34508 1 1 25 ALA O O 10.238 38.535 -13.134 1.00 . A A . 25 ALA O 1 1
17 34509 1 1 26 ILE C C 11.380 38.497 -10.195 1.00 . A A . 26 ILE C 1 1
17 34510 1 1 26 ILE CA C 10.077 37.757 -10.479 1.00 . A A . 26 ILE CA 1 1
17 34511 1 1 26 ILE CB C 9.651 36.987 -9.215 1.00 . A A . 26 ILE CB 1 1
17 34512 1 1 26 ILE CD1 C 7.963 35.229 -8.482 1.00 . A A . 26 ILE CD1 1 1
17 34513 1 1 26 ILE CG1 C 8.251 36.397 -9.398 1.00 . A A . 26 ILE CG1 1 1
17 34514 1 1 26 ILE CG2 C 9.693 37.900 -7.999 1.00 . A A . 26 ILE CG2 1 1
17 34515 1 1 26 ILE H H 10.263 35.899 -11.474 1.00 . A A . 26 ILE H 1 1
17 34516 1 1 26 ILE HA H 9.309 38.480 -10.712 1.00 . A A . 26 ILE HA 1 1
17 34517 1 1 26 ILE HB H 10.355 36.184 -9.056 1.00 . A A . 26 ILE HB 1 1
17 34518 1 1 26 ILE HD11 H 7.058 34.734 -8.802 1.00 . A A . 26 ILE HD11 1 1
17 34519 1 1 26 ILE HD12 H 8.787 34.532 -8.516 1.00 . A A . 26 ILE HD12 1 1
17 34520 1 1 26 ILE HD13 H 7.837 35.588 -7.470 1.00 . A A . 26 ILE HD13 1 1
17 34521 1 1 26 ILE HG12 H 7.517 37.162 -9.201 1.00 . A A . 26 ILE HG12 1 1
17 34522 1 1 26 ILE HG13 H 8.144 36.055 -10.417 1.00 . A A . 26 ILE HG13 1 1
17 34523 1 1 26 ILE HG21 H 9.078 37.484 -7.215 1.00 . A A . 26 ILE HG21 1 1
17 34524 1 1 26 ILE HG22 H 10.710 37.987 -7.649 1.00 . A A . 26 ILE HG22 1 1
17 34525 1 1 26 ILE HG23 H 9.319 38.877 -8.269 1.00 . A A . 26 ILE HG23 1 1
17 34526 1 1 26 ILE N N 10.218 36.866 -11.624 1.00 . A A . 26 ILE N 1 1
17 34527 1 1 26 ILE O O 11.380 39.702 -9.938 1.00 . A A . 26 ILE O 1 1
17 34528 1 1 27 LEU C C 14.110 39.452 -11.009 1.00 . A A . 27 LEU C 1 1
17 34529 1 1 27 LEU CA C 13.802 38.356 -9.994 1.00 . A A . 27 LEU CA 1 1
17 34530 1 1 27 LEU CB C 14.885 37.277 -10.048 1.00 . A A . 27 LEU CB 1 1
17 34531 1 1 27 LEU CD1 C 16.000 35.291 -9.002 1.00 . A A . 27 LEU CD1 1 1
17 34532 1 1 27 LEU CD2 C 15.808 37.431 -7.722 1.00 . A A . 27 LEU CD2 1 1
17 34533 1 1 27 LEU CG C 15.143 36.521 -8.744 1.00 . A A . 27 LEU CG 1 1
17 34534 1 1 27 LEU H H 12.428 36.814 -10.454 1.00 . A A . 27 LEU H 1 1
17 34535 1 1 27 LEU HA H 13.787 38.791 -9.006 1.00 . A A . 27 LEU HA 1 1
17 34536 1 1 27 LEU HB2 H 14.595 36.555 -10.796 1.00 . A A . 27 LEU HB2 1 1
17 34537 1 1 27 LEU HB3 H 15.809 37.751 -10.346 1.00 . A A . 27 LEU HB3 1 1
17 34538 1 1 27 LEU HD11 H 16.482 34.989 -8.084 1.00 . A A . 27 LEU HD11 1 1
17 34539 1 1 27 LEU HD12 H 16.750 35.523 -9.743 1.00 . A A . 27 LEU HD12 1 1
17 34540 1 1 27 LEU HD13 H 15.375 34.486 -9.362 1.00 . A A . 27 LEU HD13 1 1
17 34541 1 1 27 LEU HD21 H 16.718 37.836 -8.140 1.00 . A A . 27 LEU HD21 1 1
17 34542 1 1 27 LEU HD22 H 16.041 36.864 -6.833 1.00 . A A . 27 LEU HD22 1 1
17 34543 1 1 27 LEU HD23 H 15.137 38.239 -7.469 1.00 . A A . 27 LEU HD23 1 1
17 34544 1 1 27 LEU HG H 14.199 36.189 -8.334 1.00 . A A . 27 LEU HG 1 1
17 34545 1 1 27 LEU N N 12.490 37.769 -10.245 1.00 . A A . 27 LEU N 1 1
17 34546 1 1 27 LEU O O 14.804 40.421 -10.701 1.00 . A A . 27 LEU O 1 1
17 34547 1 1 28 VAL C C 13.024 41.553 -13.015 1.00 . A A . 28 VAL C 1 1
17 34548 1 1 28 VAL CA C 13.805 40.271 -13.281 1.00 . A A . 28 VAL CA 1 1
17 34549 1 1 28 VAL CB C 13.394 39.709 -14.655 1.00 . A A . 28 VAL CB 1 1
17 34550 1 1 28 VAL CG1 C 13.324 40.823 -15.689 1.00 . A A . 28 VAL CG1 1 1
17 34551 1 1 28 VAL CG2 C 14.362 38.621 -15.096 1.00 . A A . 28 VAL CG2 1 1
17 34552 1 1 28 VAL H H 13.044 38.500 -12.407 1.00 . A A . 28 VAL H 1 1
17 34553 1 1 28 VAL HA H 14.859 40.503 -13.311 1.00 . A A . 28 VAL HA 1 1
17 34554 1 1 28 VAL HB H 12.411 39.271 -14.564 1.00 . A A . 28 VAL HB 1 1
17 34555 1 1 28 VAL HG11 H 12.312 41.195 -15.748 1.00 . A A . 28 VAL HG11 1 1
17 34556 1 1 28 VAL HG12 H 13.988 41.625 -15.400 1.00 . A A . 28 VAL HG12 1 1
17 34557 1 1 28 VAL HG13 H 13.623 40.438 -16.653 1.00 . A A . 28 VAL HG13 1 1
17 34558 1 1 28 VAL HG21 H 14.988 38.999 -15.891 1.00 . A A . 28 VAL HG21 1 1
17 34559 1 1 28 VAL HG22 H 14.980 38.328 -14.260 1.00 . A A . 28 VAL HG22 1 1
17 34560 1 1 28 VAL HG23 H 13.806 37.766 -15.450 1.00 . A A . 28 VAL HG23 1 1
17 34561 1 1 28 VAL N N 13.588 39.293 -12.221 1.00 . A A . 28 VAL N 1 1
17 34562 1 1 28 VAL O O 13.501 42.653 -13.294 1.00 . A A . 28 VAL O 1 1
17 34563 1 1 29 PHE C C 11.592 43.410 -11.070 1.00 . A A . 29 PHE C 1 1
17 34564 1 1 29 PHE CA C 10.971 42.549 -12.167 1.00 . A A . 29 PHE CA 1 1
17 34565 1 1 29 PHE CB C 9.580 42.080 -11.737 1.00 . A A . 29 PHE CB 1 1
17 34566 1 1 29 PHE CD1 C 8.407 42.852 -13.816 1.00 . A A . 29 PHE CD1 1 1
17 34567 1 1 29 PHE CD2 C 7.995 40.636 -13.040 1.00 . A A . 29 PHE CD2 1 1
17 34568 1 1 29 PHE CE1 C 7.545 42.645 -14.877 1.00 . A A . 29 PHE CE1 1 1
17 34569 1 1 29 PHE CE2 C 7.132 40.423 -14.098 1.00 . A A . 29 PHE CE2 1 1
17 34570 1 1 29 PHE CG C 8.642 41.852 -12.887 1.00 . A A . 29 PHE CG 1 1
17 34571 1 1 29 PHE CZ C 6.906 41.429 -15.017 1.00 . A A . 29 PHE CZ 1 1
17 34572 1 1 29 PHE H H 11.495 40.501 -12.271 1.00 . A A . 29 PHE H 1 1
17 34573 1 1 29 PHE HA H 10.881 43.142 -13.064 1.00 . A A . 29 PHE HA 1 1
17 34574 1 1 29 PHE HB2 H 9.672 41.151 -11.195 1.00 . A A . 29 PHE HB2 1 1
17 34575 1 1 29 PHE HB3 H 9.140 42.826 -11.092 1.00 . A A . 29 PHE HB3 1 1
17 34576 1 1 29 PHE HD1 H 8.906 43.805 -13.707 1.00 . A A . 29 PHE HD1 1 1
17 34577 1 1 29 PHE HD2 H 8.170 39.848 -12.322 1.00 . A A . 29 PHE HD2 1 1
17 34578 1 1 29 PHE HE1 H 7.370 43.434 -15.593 1.00 . A A . 29 PHE HE1 1 1
17 34579 1 1 29 PHE HE2 H 6.633 39.471 -14.206 1.00 . A A . 29 PHE HE2 1 1
17 34580 1 1 29 PHE HZ H 6.232 41.265 -15.845 1.00 . A A . 29 PHE HZ 1 1
17 34581 1 1 29 PHE N N 11.820 41.403 -12.472 1.00 . A A . 29 PHE N 1 1
17 34582 1 1 29 PHE O O 11.562 44.639 -11.138 1.00 . A A . 29 PHE O 1 1
17 34583 1 1 30 TYR C C 14.162 43.973 -9.335 1.00 . A A . 30 TYR C 1 1
17 34584 1 1 30 TYR CA C 12.779 43.459 -8.947 1.00 . A A . 30 TYR CA 1 1
17 34585 1 1 30 TYR CB C 12.888 42.537 -7.730 1.00 . A A . 30 TYR CB 1 1
17 34586 1 1 30 TYR CD1 C 11.039 43.513 -6.313 1.00 . A A . 30 TYR CD1 1 1
17 34587 1 1 30 TYR CD2 C 10.942 41.192 -6.847 1.00 . A A . 30 TYR CD2 1 1
17 34588 1 1 30 TYR CE1 C 9.863 43.402 -5.597 1.00 . A A . 30 TYR CE1 1 1
17 34589 1 1 30 TYR CE2 C 9.765 41.072 -6.134 1.00 . A A . 30 TYR CE2 1 1
17 34590 1 1 30 TYR CG C 11.600 42.412 -6.949 1.00 . A A . 30 TYR CG 1 1
17 34591 1 1 30 TYR CZ C 9.229 42.180 -5.511 1.00 . A A . 30 TYR CZ 1 1
17 34592 1 1 30 TYR H H 12.146 41.775 -10.062 1.00 . A A . 30 TYR H 1 1
17 34593 1 1 30 TYR HA H 12.152 44.301 -8.693 1.00 . A A . 30 TYR HA 1 1
17 34594 1 1 30 TYR HB2 H 13.173 41.550 -8.059 1.00 . A A . 30 TYR HB2 1 1
17 34595 1 1 30 TYR HB3 H 13.645 42.922 -7.063 1.00 . A A . 30 TYR HB3 1 1
17 34596 1 1 30 TYR HD1 H 11.538 44.469 -6.383 1.00 . A A . 30 TYR HD1 1 1
17 34597 1 1 30 TYR HD2 H 11.364 40.326 -7.336 1.00 . A A . 30 TYR HD2 1 1
17 34598 1 1 30 TYR HE1 H 9.443 44.269 -5.110 1.00 . A A . 30 TYR HE1 1 1
17 34599 1 1 30 TYR HE2 H 9.268 40.115 -6.066 1.00 . A A . 30 TYR HE2 1 1
17 34600 1 1 30 TYR HH H 8.113 41.312 -4.209 1.00 . A A . 30 TYR HH 1 1
17 34601 1 1 30 TYR N N 12.154 42.755 -10.060 1.00 . A A . 30 TYR N 1 1
17 34602 1 1 30 TYR O O 14.590 45.038 -8.887 1.00 . A A . 30 TYR O 1 1
17 34603 1 1 30 TYR OH O 8.057 42.066 -4.800 1.00 . A A . 30 TYR OH 1 1
17 34604 1 1 31 LEU C C 16.300 43.492 -12.140 1.00 . A A . 31 LEU C 1 1
17 34605 1 1 31 LEU CA C 16.192 43.585 -10.621 1.00 . A A . 31 LEU CA 1 1
17 34606 1 1 31 LEU CB C 17.244 42.689 -9.967 1.00 . A A . 31 LEU CB 1 1
17 34607 1 1 31 LEU CD1 C 17.260 41.752 -7.642 1.00 . A A . 31 LEU CD1 1 1
17 34608 1 1 31 LEU CD2 C 18.998 43.414 -8.330 1.00 . A A . 31 LEU CD2 1 1
17 34609 1 1 31 LEU CG C 17.551 42.976 -8.497 1.00 . A A . 31 LEU CG 1 1
17 34610 1 1 31 LEU H H 14.463 42.372 -10.493 1.00 . A A . 31 LEU H 1 1
17 34611 1 1 31 LEU HA H 16.366 44.608 -10.322 1.00 . A A . 31 LEU HA 1 1
17 34612 1 1 31 LEU HB2 H 16.900 41.668 -10.040 1.00 . A A . 31 LEU HB2 1 1
17 34613 1 1 31 LEU HB3 H 18.163 42.798 -10.525 1.00 . A A . 31 LEU HB3 1 1
17 34614 1 1 31 LEU HD11 H 18.005 40.994 -7.834 1.00 . A A . 31 LEU HD11 1 1
17 34615 1 1 31 LEU HD12 H 16.282 41.365 -7.888 1.00 . A A . 31 LEU HD12 1 1
17 34616 1 1 31 LEU HD13 H 17.286 42.027 -6.598 1.00 . A A . 31 LEU HD13 1 1
17 34617 1 1 31 LEU HD21 H 19.073 44.096 -7.496 1.00 . A A . 31 LEU HD21 1 1
17 34618 1 1 31 LEU HD22 H 19.331 43.909 -9.230 1.00 . A A . 31 LEU HD22 1 1
17 34619 1 1 31 LEU HD23 H 19.617 42.549 -8.145 1.00 . A A . 31 LEU HD23 1 1
17 34620 1 1 31 LEU HG H 16.915 43.780 -8.154 1.00 . A A . 31 LEU HG 1 1
17 34621 1 1 31 LEU N N 14.856 43.209 -10.171 1.00 . A A . 31 LEU N 1 1
17 34622 1 1 31 LEU O O 16.950 42.601 -12.687 1.00 . A A . 31 LEU O 1 1
17 34623 1 1 32 PRO C C 17.028 44.871 -14.861 1.00 . A A . 32 PRO C 1 1
17 34624 1 1 32 PRO CA C 15.662 44.483 -14.304 1.00 . A A . 32 PRO CA 1 1
17 34625 1 1 32 PRO CB C 14.625 45.560 -14.632 1.00 . A A . 32 PRO CB 1 1
17 34626 1 1 32 PRO CD C 14.857 45.528 -12.253 1.00 . A A . 32 PRO CD 1 1
17 34627 1 1 32 PRO CG C 14.591 46.432 -13.424 1.00 . A A . 32 PRO CG 1 1
17 34628 1 1 32 PRO HA H 15.354 43.541 -14.734 1.00 . A A . 32 PRO HA 1 1
17 34629 1 1 32 PRO HB2 H 14.938 46.110 -15.508 1.00 . A A . 32 PRO HB2 1 1
17 34630 1 1 32 PRO HB3 H 13.666 45.098 -14.813 1.00 . A A . 32 PRO HB3 1 1
17 34631 1 1 32 PRO HD2 H 15.421 46.050 -11.494 1.00 . A A . 32 PRO HD2 1 1
17 34632 1 1 32 PRO HD3 H 13.929 45.154 -11.846 1.00 . A A . 32 PRO HD3 1 1
17 34633 1 1 32 PRO HG2 H 15.357 47.189 -13.496 1.00 . A A . 32 PRO HG2 1 1
17 34634 1 1 32 PRO HG3 H 13.617 46.889 -13.330 1.00 . A A . 32 PRO HG3 1 1
17 34635 1 1 32 PRO N N 15.651 44.435 -12.839 1.00 . A A . 32 PRO N 1 1
17 34636 1 1 32 PRO O O 17.388 46.047 -14.883 1.00 . A A . 32 PRO O 1 1
17 34637 1 1 33 SER C C 19.065 44.137 -17.391 1.00 . A A . 33 SER C 1 1
17 34638 1 1 33 SER CA C 19.110 44.111 -15.866 1.00 . A A . 33 SER CA 1 1
17 34639 1 1 33 SER CB C 20.085 43.031 -15.392 1.00 . A A . 33 SER CB 1 1
17 34640 1 1 33 SER H H 17.439 42.957 -15.268 1.00 . A A . 33 SER H 1 1
17 34641 1 1 33 SER HA H 19.451 45.072 -15.511 1.00 . A A . 33 SER HA 1 1
17 34642 1 1 33 SER HB2 H 19.636 42.475 -14.583 1.00 . A A . 33 SER HB2 1 1
17 34643 1 1 33 SER HB3 H 20.302 42.361 -16.212 1.00 . A A . 33 SER HB3 1 1
17 34644 1 1 33 SER HG H 21.979 43.483 -15.600 1.00 . A A . 33 SER HG 1 1
17 34645 1 1 33 SER N N 17.783 43.874 -15.312 1.00 . A A . 33 SER N 1 1
17 34646 1 1 33 SER O O 18.689 43.154 -18.029 1.00 . A A . 33 SER O 1 1
17 34647 1 1 33 SER OG O 21.298 43.604 -14.935 1.00 . A A . 33 SER OG 1 1
17 34648 1 1 34 ASP C C 18.052 45.261 -19.988 1.00 . A A . 34 ASP C 1 1
17 34649 1 1 34 ASP CA C 19.457 45.425 -19.419 1.00 . A A . 34 ASP CA 1 1
17 34650 1 1 34 ASP CB C 20.402 44.407 -20.059 1.00 . A A . 34 ASP CB 1 1
17 34651 1 1 34 ASP CG C 21.699 45.037 -20.530 1.00 . A A . 34 ASP CG 1 1
17 34652 1 1 34 ASP H H 19.741 46.018 -17.406 1.00 . A A . 34 ASP H 1 1
17 34653 1 1 34 ASP HA H 19.809 46.420 -19.644 1.00 . A A . 34 ASP HA 1 1
17 34654 1 1 34 ASP HB2 H 20.639 43.640 -19.335 1.00 . A A . 34 ASP HB2 1 1
17 34655 1 1 34 ASP HB3 H 19.912 43.956 -20.909 1.00 . A A . 34 ASP HB3 1 1
17 34656 1 1 34 ASP N N 19.452 45.269 -17.969 1.00 . A A . 34 ASP N 1 1
17 34657 1 1 34 ASP O O 17.114 44.923 -19.265 1.00 . A A . 34 ASP O 1 1
17 34658 1 1 34 ASP OD1 O 22.374 45.689 -19.707 1.00 . A A . 34 ASP OD1 1 1
17 34659 1 1 34 ASP OD2 O 22.037 44.878 -21.721 1.00 . A A . 34 ASP OD2 1 1
17 34660 1 1 35 CYS C C 16.555 44.108 -22.787 1.00 . A A . 35 CYS C 1 1
17 34661 1 1 35 CYS CA C 16.621 45.384 -21.953 1.00 . A A . 35 CYS CA 1 1
17 34662 1 1 35 CYS CB C 16.369 46.602 -22.843 1.00 . A A . 35 CYS CB 1 1
17 34663 1 1 35 CYS H H 18.698 45.768 -21.811 1.00 . A A . 35 CYS H 1 1
17 34664 1 1 35 CYS HA H 15.859 45.341 -21.191 1.00 . A A . 35 CYS HA 1 1
17 34665 1 1 35 CYS HB2 H 16.794 46.420 -23.819 1.00 . A A . 35 CYS HB2 1 1
17 34666 1 1 35 CYS HB3 H 15.304 46.750 -22.944 1.00 . A A . 35 CYS HB3 1 1
17 34667 1 1 35 CYS HG H 18.230 47.842 -21.620 1.00 . A A . 35 CYS HG 1 1
17 34668 1 1 35 CYS N N 17.913 45.503 -21.287 1.00 . A A . 35 CYS N 1 1
17 34669 1 1 35 CYS O O 15.480 43.690 -23.215 1.00 . A A . 35 CYS O 1 1
17 34670 1 1 35 CYS SG S 17.082 48.138 -22.210 1.00 . A A . 35 CYS SG 1 1
17 34671 1 1 36 GLY C C 17.436 41.043 -22.974 1.00 . A A . 36 GLY C 1 1
17 34672 1 1 36 GLY CA C 17.764 42.273 -23.796 1.00 . A A . 36 GLY CA 1 1
17 34673 1 1 36 GLY H H 18.538 43.874 -22.646 1.00 . A A . 36 GLY H 1 1
17 34674 1 1 36 GLY HA2 H 17.057 42.349 -24.609 1.00 . A A . 36 GLY HA2 1 1
17 34675 1 1 36 GLY HA3 H 18.757 42.164 -24.206 1.00 . A A . 36 GLY HA3 1 1
17 34676 1 1 36 GLY N N 17.712 43.494 -23.013 1.00 . A A . 36 GLY N 1 1
17 34677 1 1 36 GLY O O 17.257 39.954 -23.519 1.00 . A A . 36 GLY O 1 1
17 34678 1 1 37 GLU C C 15.555 39.819 -20.743 1.00 . A A . 37 GLU C 1 1
17 34679 1 1 37 GLU CA C 17.053 40.109 -20.759 1.00 . A A . 37 GLU CA 1 1
17 34680 1 1 37 GLU CB C 17.538 40.424 -19.342 1.00 . A A . 37 GLU CB 1 1
17 34681 1 1 37 GLU CD C 19.085 39.007 -17.935 1.00 . A A . 37 GLU CD 1 1
17 34682 1 1 37 GLU CG C 17.674 39.196 -18.458 1.00 . A A . 37 GLU CG 1 1
17 34683 1 1 37 GLU H H 17.512 42.108 -21.283 1.00 . A A . 37 GLU H 1 1
17 34684 1 1 37 GLU HA H 17.573 39.235 -21.121 1.00 . A A . 37 GLU HA 1 1
17 34685 1 1 37 GLU HB2 H 18.502 40.908 -19.403 1.00 . A A . 37 GLU HB2 1 1
17 34686 1 1 37 GLU HB3 H 16.835 41.100 -18.877 1.00 . A A . 37 GLU HB3 1 1
17 34687 1 1 37 GLU HG2 H 17.005 39.298 -17.617 1.00 . A A . 37 GLU HG2 1 1
17 34688 1 1 37 GLU HG3 H 17.399 38.323 -19.032 1.00 . A A . 37 GLU HG3 1 1
17 34689 1 1 37 GLU N N 17.359 41.216 -21.658 1.00 . A A . 37 GLU N 1 1
17 34690 1 1 37 GLU O O 15.131 38.696 -20.468 1.00 . A A . 37 GLU O 1 1
17 34691 1 1 37 GLU OE1 O 19.393 39.551 -16.854 1.00 . A A . 37 GLU OE1 1 1
17 34692 1 1 37 GLU OE2 O 19.880 38.317 -18.606 1.00 . A A . 37 GLU OE2 1 1
17 34693 1 1 38 LYS C C 12.866 39.799 -22.214 1.00 . A A . 38 LYS C 1 1
17 34694 1 1 38 LYS CA C 13.307 40.696 -21.062 1.00 . A A . 38 LYS CA 1 1
17 34695 1 1 38 LYS CB C 12.641 42.068 -21.186 1.00 . A A . 38 LYS CB 1 1
17 34696 1 1 38 LYS CD C 12.104 42.465 -18.765 1.00 . A A . 38 LYS CD 1 1
17 34697 1 1 38 LYS CE C 10.621 42.789 -18.863 1.00 . A A . 38 LYS CE 1 1
17 34698 1 1 38 LYS CG C 12.865 42.965 -19.981 1.00 . A A . 38 LYS CG 1 1
17 34699 1 1 38 LYS H H 15.156 41.710 -21.252 1.00 . A A . 38 LYS H 1 1
17 34700 1 1 38 LYS HA H 13.005 40.241 -20.131 1.00 . A A . 38 LYS HA 1 1
17 34701 1 1 38 LYS HB2 H 13.034 42.568 -22.059 1.00 . A A . 38 LYS HB2 1 1
17 34702 1 1 38 LYS HB3 H 11.577 41.928 -21.311 1.00 . A A . 38 LYS HB3 1 1
17 34703 1 1 38 LYS HD2 H 12.222 41.394 -18.692 1.00 . A A . 38 LYS HD2 1 1
17 34704 1 1 38 LYS HD3 H 12.508 42.935 -17.879 1.00 . A A . 38 LYS HD3 1 1
17 34705 1 1 38 LYS HE2 H 10.444 43.328 -19.782 1.00 . A A . 38 LYS HE2 1 1
17 34706 1 1 38 LYS HE3 H 10.064 41.864 -18.875 1.00 . A A . 38 LYS HE3 1 1
17 34707 1 1 38 LYS HG2 H 13.920 42.984 -19.749 1.00 . A A . 38 LYS HG2 1 1
17 34708 1 1 38 LYS HG3 H 12.529 43.964 -20.219 1.00 . A A . 38 LYS HG3 1 1
17 34709 1 1 38 LYS HZ1 H 9.820 43.008 -16.947 1.00 . A A . 38 LYS HZ1 1 1
17 34710 1 1 38 LYS HZ2 H 9.380 44.241 -18.018 1.00 . A A . 38 LYS HZ2 1 1
17 34711 1 1 38 LYS HZ3 H 10.939 44.208 -17.363 1.00 . A A . 38 LYS HZ3 1 1
17 34712 1 1 38 LYS N N 14.758 40.839 -21.041 1.00 . A A . 38 LYS N 1 1
17 34713 1 1 38 LYS NZ N 10.158 43.620 -17.717 1.00 . A A . 38 LYS NZ 1 1
17 34714 1 1 38 LYS O O 12.227 38.769 -22.001 1.00 . A A . 38 LYS O 1 1
17 34715 1 1 39 MET C C 13.408 38.008 -24.534 1.00 . A A . 39 MET C 1 1
17 34716 1 1 39 MET CA C 12.853 39.426 -24.619 1.00 . A A . 39 MET CA 1 1
17 34717 1 1 39 MET CB C 13.377 40.116 -25.880 1.00 . A A . 39 MET CB 1 1
17 34718 1 1 39 MET CE C 10.504 40.221 -28.854 1.00 . A A . 39 MET CE 1 1
17 34719 1 1 39 MET CG C 12.277 40.670 -26.772 1.00 . A A . 39 MET CG 1 1
17 34720 1 1 39 MET H H 13.721 41.027 -23.541 1.00 . A A . 39 MET H 1 1
17 34721 1 1 39 MET HA H 11.776 39.377 -24.668 1.00 . A A . 39 MET HA 1 1
17 34722 1 1 39 MET HB2 H 14.020 40.933 -25.589 1.00 . A A . 39 MET HB2 1 1
17 34723 1 1 39 MET HB3 H 13.951 39.404 -26.454 1.00 . A A . 39 MET HB3 1 1
17 34724 1 1 39 MET HE1 H 10.458 41.248 -29.182 1.00 . A A . 39 MET HE1 1 1
17 34725 1 1 39 MET HE2 H 10.204 39.571 -29.662 1.00 . A A . 39 MET HE2 1 1
17 34726 1 1 39 MET HE3 H 9.840 40.081 -28.013 1.00 . A A . 39 MET HE3 1 1
17 34727 1 1 39 MET HG2 H 11.331 40.560 -26.264 1.00 . A A . 39 MET HG2 1 1
17 34728 1 1 39 MET HG3 H 12.469 41.718 -26.947 1.00 . A A . 39 MET HG3 1 1
17 34729 1 1 39 MET N N 13.212 40.197 -23.434 1.00 . A A . 39 MET N 1 1
17 34730 1 1 39 MET O O 12.716 37.039 -24.850 1.00 . A A . 39 MET O 1 1
17 34731 1 1 39 MET SD S 12.181 39.825 -28.362 1.00 . A A . 39 MET SD 1 1
17 34732 1 1 40 THR C C 14.571 35.704 -22.984 1.00 . A A . 40 THR C 1 1
17 34733 1 1 40 THR CA C 15.309 36.592 -23.980 1.00 . A A . 40 THR CA 1 1
17 34734 1 1 40 THR CB C 16.776 36.736 -23.534 1.00 . A A . 40 THR CB 1 1
17 34735 1 1 40 THR CG2 C 17.322 35.408 -23.032 1.00 . A A . 40 THR CG2 1 1
17 34736 1 1 40 THR H H 15.161 38.701 -23.868 1.00 . A A . 40 THR H 1 1
17 34737 1 1 40 THR HA H 15.294 36.117 -24.950 1.00 . A A . 40 THR HA 1 1
17 34738 1 1 40 THR HB H 16.822 37.455 -22.728 1.00 . A A . 40 THR HB 1 1
17 34739 1 1 40 THR HG1 H 18.505 37.096 -24.410 1.00 . A A . 40 THR HG1 1 1
17 34740 1 1 40 THR HG21 H 17.135 35.319 -21.972 1.00 . A A . 40 THR HG21 1 1
17 34741 1 1 40 THR HG22 H 18.385 35.364 -23.216 1.00 . A A . 40 THR HG22 1 1
17 34742 1 1 40 THR HG23 H 16.833 34.599 -23.552 1.00 . A A . 40 THR HG23 1 1
17 34743 1 1 40 THR N N 14.661 37.892 -24.105 1.00 . A A . 40 THR N 1 1
17 34744 1 1 40 THR O O 14.431 34.499 -23.196 1.00 . A A . 40 THR O 1 1
17 34745 1 1 40 THR OG1 O 17.576 37.206 -24.625 1.00 . A A . 40 THR OG1 1 1
17 34746 1 1 41 LEU C C 12.084 34.982 -21.425 1.00 . A A . 41 LEU C 1 1
17 34747 1 1 41 LEU CA C 13.376 35.570 -20.867 1.00 . A A . 41 LEU CA 1 1
17 34748 1 1 41 LEU CB C 13.063 36.485 -19.682 1.00 . A A . 41 LEU CB 1 1
17 34749 1 1 41 LEU CD1 C 12.053 34.680 -18.266 1.00 . A A . 41 LEU CD1 1 1
17 34750 1 1 41 LEU CD2 C 11.660 37.083 -17.693 1.00 . A A . 41 LEU CD2 1 1
17 34751 1 1 41 LEU CG C 11.865 36.083 -18.822 1.00 . A A . 41 LEU CG 1 1
17 34752 1 1 41 LEU H H 14.244 37.269 -21.783 1.00 . A A . 41 LEU H 1 1
17 34753 1 1 41 LEU HA H 14.009 34.762 -20.531 1.00 . A A . 41 LEU HA 1 1
17 34754 1 1 41 LEU HB2 H 13.934 36.510 -19.045 1.00 . A A . 41 LEU HB2 1 1
17 34755 1 1 41 LEU HB3 H 12.876 37.476 -20.071 1.00 . A A . 41 LEU HB3 1 1
17 34756 1 1 41 LEU HD11 H 11.337 34.013 -18.723 1.00 . A A . 41 LEU HD11 1 1
17 34757 1 1 41 LEU HD12 H 11.902 34.693 -17.197 1.00 . A A . 41 LEU HD12 1 1
17 34758 1 1 41 LEU HD13 H 13.055 34.338 -18.484 1.00 . A A . 41 LEU HD13 1 1
17 34759 1 1 41 LEU HD21 H 12.388 36.902 -16.916 1.00 . A A . 41 LEU HD21 1 1
17 34760 1 1 41 LEU HD22 H 10.665 36.968 -17.287 1.00 . A A . 41 LEU HD22 1 1
17 34761 1 1 41 LEU HD23 H 11.781 38.086 -18.073 1.00 . A A . 41 LEU HD23 1 1
17 34762 1 1 41 LEU HG H 10.974 36.082 -19.435 1.00 . A A . 41 LEU HG 1 1
17 34763 1 1 41 LEU N N 14.101 36.306 -21.897 1.00 . A A . 41 LEU N 1 1
17 34764 1 1 41 LEU O O 11.807 33.794 -21.256 1.00 . A A . 41 LEU O 1 1
17 34765 1 1 42 CYS C C 10.249 34.185 -23.597 1.00 . A A . 42 CYS C 1 1
17 34766 1 1 42 CYS CA C 10.037 35.383 -22.678 1.00 . A A . 42 CYS CA 1 1
17 34767 1 1 42 CYS CB C 9.388 36.529 -23.456 1.00 . A A . 42 CYS CB 1 1
17 34768 1 1 42 CYS H H 11.574 36.755 -22.195 1.00 . A A . 42 CYS H 1 1
17 34769 1 1 42 CYS HA H 9.382 35.091 -21.871 1.00 . A A . 42 CYS HA 1 1
17 34770 1 1 42 CYS HB2 H 9.086 37.300 -22.762 1.00 . A A . 42 CYS HB2 1 1
17 34771 1 1 42 CYS HB3 H 10.109 36.939 -24.147 1.00 . A A . 42 CYS HB3 1 1
17 34772 1 1 42 CYS HG H 8.336 35.592 -25.581 1.00 . A A . 42 CYS HG 1 1
17 34773 1 1 42 CYS N N 11.299 35.820 -22.093 1.00 . A A . 42 CYS N 1 1
17 34774 1 1 42 CYS O O 9.418 33.278 -23.653 1.00 . A A . 42 CYS O 1 1
17 34775 1 1 42 CYS SG S 7.927 36.043 -24.405 1.00 . A A . 42 CYS SG 1 1
17 34776 1 1 43 ILE C C 12.153 31.863 -24.476 1.00 . A A . 43 ILE C 1 1
17 34777 1 1 43 ILE CA C 11.687 33.102 -25.234 1.00 . A A . 43 ILE CA 1 1
17 34778 1 1 43 ILE CB C 12.778 33.517 -26.238 1.00 . A A . 43 ILE CB 1 1
17 34779 1 1 43 ILE CD1 C 13.309 35.427 -27.834 1.00 . A A . 43 ILE CD1 1 1
17 34780 1 1 43 ILE CG1 C 12.234 34.563 -27.213 1.00 . A A . 43 ILE CG1 1 1
17 34781 1 1 43 ILE CG2 C 13.293 32.300 -26.992 1.00 . A A . 43 ILE CG2 1 1
17 34782 1 1 43 ILE H H 11.989 34.939 -24.228 1.00 . A A . 43 ILE H 1 1
17 34783 1 1 43 ILE HA H 10.791 32.857 -25.786 1.00 . A A . 43 ILE HA 1 1
17 34784 1 1 43 ILE HB H 13.601 33.943 -25.686 1.00 . A A . 43 ILE HB 1 1
17 34785 1 1 43 ILE HD11 H 12.854 36.142 -28.504 1.00 . A A . 43 ILE HD11 1 1
17 34786 1 1 43 ILE HD12 H 13.845 35.951 -27.057 1.00 . A A . 43 ILE HD12 1 1
17 34787 1 1 43 ILE HD13 H 13.996 34.804 -28.387 1.00 . A A . 43 ILE HD13 1 1
17 34788 1 1 43 ILE HG12 H 11.708 34.064 -28.011 1.00 . A A . 43 ILE HG12 1 1
17 34789 1 1 43 ILE HG13 H 11.548 35.212 -26.686 1.00 . A A . 43 ILE HG13 1 1
17 34790 1 1 43 ILE HG21 H 12.457 31.732 -27.373 1.00 . A A . 43 ILE HG21 1 1
17 34791 1 1 43 ILE HG22 H 13.912 32.623 -27.816 1.00 . A A . 43 ILE HG22 1 1
17 34792 1 1 43 ILE HG23 H 13.875 31.682 -26.325 1.00 . A A . 43 ILE HG23 1 1
17 34793 1 1 43 ILE N N 11.366 34.189 -24.317 1.00 . A A . 43 ILE N 1 1
17 34794 1 1 43 ILE O O 11.945 30.735 -24.923 1.00 . A A . 43 ILE O 1 1
17 34795 1 1 44 SER C C 12.127 30.219 -21.863 1.00 . A A . 44 SER C 1 1
17 34796 1 1 44 SER CA C 13.280 30.983 -22.507 1.00 . A A . 44 SER CA 1 1
17 34797 1 1 44 SER CB C 14.223 31.512 -21.425 1.00 . A A . 44 SER CB 1 1
17 34798 1 1 44 SER H H 12.918 33.004 -23.023 1.00 . A A . 44 SER H 1 1
17 34799 1 1 44 SER HA H 13.827 30.310 -23.151 1.00 . A A . 44 SER HA 1 1
17 34800 1 1 44 SER HB2 H 15.243 31.429 -21.768 1.00 . A A . 44 SER HB2 1 1
17 34801 1 1 44 SER HB3 H 13.992 32.549 -21.226 1.00 . A A . 44 SER HB3 1 1
17 34802 1 1 44 SER HG H 13.419 31.189 -19.668 1.00 . A A . 44 SER HG 1 1
17 34803 1 1 44 SER N N 12.782 32.081 -23.326 1.00 . A A . 44 SER N 1 1
17 34804 1 1 44 SER O O 12.017 29.001 -22.005 1.00 . A A . 44 SER O 1 1
17 34805 1 1 44 SER OG O 14.084 30.775 -20.222 1.00 . A A . 44 SER OG 1 1
17 34806 1 1 45 VAL C C 9.178 29.691 -21.499 1.00 . A A . 45 VAL C 1 1
17 34807 1 1 45 VAL CA C 10.120 30.337 -20.490 1.00 . A A . 45 VAL CA 1 1
17 34808 1 1 45 VAL CB C 9.337 31.375 -19.664 1.00 . A A . 45 VAL CB 1 1
17 34809 1 1 45 VAL CG1 C 8.850 32.509 -20.553 1.00 . A A . 45 VAL CG1 1 1
17 34810 1 1 45 VAL CG2 C 8.171 30.712 -18.945 1.00 . A A . 45 VAL CG2 1 1
17 34811 1 1 45 VAL H H 11.407 31.911 -21.079 1.00 . A A . 45 VAL H 1 1
17 34812 1 1 45 VAL HA H 10.489 29.577 -19.817 1.00 . A A . 45 VAL HA 1 1
17 34813 1 1 45 VAL HB H 10.002 31.790 -18.921 1.00 . A A . 45 VAL HB 1 1
17 34814 1 1 45 VAL HG11 H 8.028 32.161 -21.161 1.00 . A A . 45 VAL HG11 1 1
17 34815 1 1 45 VAL HG12 H 8.521 33.333 -19.938 1.00 . A A . 45 VAL HG12 1 1
17 34816 1 1 45 VAL HG13 H 9.657 32.835 -21.193 1.00 . A A . 45 VAL HG13 1 1
17 34817 1 1 45 VAL HG21 H 7.259 30.900 -19.491 1.00 . A A . 45 VAL HG21 1 1
17 34818 1 1 45 VAL HG22 H 8.343 29.647 -18.886 1.00 . A A . 45 VAL HG22 1 1
17 34819 1 1 45 VAL HG23 H 8.085 31.118 -17.948 1.00 . A A . 45 VAL HG23 1 1
17 34820 1 1 45 VAL N N 11.267 30.945 -21.155 1.00 . A A . 45 VAL N 1 1
17 34821 1 1 45 VAL O O 8.539 28.679 -21.209 1.00 . A A . 45 VAL O 1 1
17 34822 1 1 46 LEU C C 8.756 28.432 -24.269 1.00 . A A . 46 LEU C 1 1
17 34823 1 1 46 LEU CA C 8.233 29.763 -23.741 1.00 . A A . 46 LEU CA 1 1
17 34824 1 1 46 LEU CB C 8.129 30.774 -24.885 1.00 . A A . 46 LEU CB 1 1
17 34825 1 1 46 LEU CD1 C 6.194 31.688 -26.190 1.00 . A A . 46 LEU CD1 1 1
17 34826 1 1 46 LEU CD2 C 7.743 30.035 -27.250 1.00 . A A . 46 LEU CD2 1 1
17 34827 1 1 46 LEU CG C 7.077 30.473 -25.953 1.00 . A A . 46 LEU CG 1 1
17 34828 1 1 46 LEU H H 9.630 31.085 -22.859 1.00 . A A . 46 LEU H 1 1
17 34829 1 1 46 LEU HA H 7.251 29.609 -23.319 1.00 . A A . 46 LEU HA 1 1
17 34830 1 1 46 LEU HB2 H 7.899 31.736 -24.456 1.00 . A A . 46 LEU HB2 1 1
17 34831 1 1 46 LEU HB3 H 9.093 30.820 -25.373 1.00 . A A . 46 LEU HB3 1 1
17 34832 1 1 46 LEU HD11 H 5.325 31.631 -25.552 1.00 . A A . 46 LEU HD11 1 1
17 34833 1 1 46 LEU HD12 H 5.881 31.710 -27.223 1.00 . A A . 46 LEU HD12 1 1
17 34834 1 1 46 LEU HD13 H 6.749 32.586 -25.963 1.00 . A A . 46 LEU HD13 1 1
17 34835 1 1 46 LEU HD21 H 7.132 30.337 -28.088 1.00 . A A . 46 LEU HD21 1 1
17 34836 1 1 46 LEU HD22 H 7.852 28.960 -27.253 1.00 . A A . 46 LEU HD22 1 1
17 34837 1 1 46 LEU HD23 H 8.716 30.496 -27.328 1.00 . A A . 46 LEU HD23 1 1
17 34838 1 1 46 LEU HG H 6.446 29.664 -25.611 1.00 . A A . 46 LEU HG 1 1
17 34839 1 1 46 LEU N N 9.097 30.282 -22.687 1.00 . A A . 46 LEU N 1 1
17 34840 1 1 46 LEU O O 8.014 27.453 -24.363 1.00 . A A . 46 LEU O 1 1
17 34841 1 1 47 LEU C C 10.547 26.045 -24.124 1.00 . A A . 47 LEU C 1 1
17 34842 1 1 47 LEU CA C 10.665 27.188 -25.128 1.00 . A A . 47 LEU CA 1 1
17 34843 1 1 47 LEU CB C 12.137 27.447 -25.452 1.00 . A A . 47 LEU CB 1 1
17 34844 1 1 47 LEU CD1 C 12.438 25.337 -26.772 1.00 . A A . 47 LEU CD1 1 1
17 34845 1 1 47 LEU CD2 C 14.440 26.609 -25.977 1.00 . A A . 47 LEU CD2 1 1
17 34846 1 1 47 LEU CG C 13.007 26.207 -25.661 1.00 . A A . 47 LEU CG 1 1
17 34847 1 1 47 LEU H H 10.581 29.211 -24.514 1.00 . A A . 47 LEU H 1 1
17 34848 1 1 47 LEU HA H 10.148 26.909 -26.034 1.00 . A A . 47 LEU HA 1 1
17 34849 1 1 47 LEU HB2 H 12.177 28.035 -26.356 1.00 . A A . 47 LEU HB2 1 1
17 34850 1 1 47 LEU HB3 H 12.559 28.016 -24.636 1.00 . A A . 47 LEU HB3 1 1
17 34851 1 1 47 LEU HD11 H 12.032 24.432 -26.347 1.00 . A A . 47 LEU HD11 1 1
17 34852 1 1 47 LEU HD12 H 13.223 25.087 -27.470 1.00 . A A . 47 LEU HD12 1 1
17 34853 1 1 47 LEU HD13 H 11.657 25.877 -27.287 1.00 . A A . 47 LEU HD13 1 1
17 34854 1 1 47 LEU HD21 H 14.953 26.861 -25.060 1.00 . A A . 47 LEU HD21 1 1
17 34855 1 1 47 LEU HD22 H 14.438 27.466 -26.634 1.00 . A A . 47 LEU HD22 1 1
17 34856 1 1 47 LEU HD23 H 14.947 25.786 -26.459 1.00 . A A . 47 LEU HD23 1 1
17 34857 1 1 47 LEU HG H 13.015 25.623 -24.751 1.00 . A A . 47 LEU HG 1 1
17 34858 1 1 47 LEU N N 10.040 28.401 -24.611 1.00 . A A . 47 LEU N 1 1
17 34859 1 1 47 LEU O O 10.310 24.898 -24.501 1.00 . A A . 47 LEU O 1 1
17 34860 1 1 48 ALA C C 9.308 24.599 -21.872 1.00 . A A . 48 ALA C 1 1
17 34861 1 1 48 ALA CA C 10.622 25.369 -21.788 1.00 . A A . 48 ALA CA 1 1
17 34862 1 1 48 ALA CB C 10.763 26.030 -20.425 1.00 . A A . 48 ALA CB 1 1
17 34863 1 1 48 ALA H H 10.901 27.299 -22.609 1.00 . A A . 48 ALA H 1 1
17 34864 1 1 48 ALA HA H 11.442 24.676 -21.911 1.00 . A A . 48 ALA HA 1 1
17 34865 1 1 48 ALA HB1 H 10.843 25.268 -19.663 1.00 . A A . 48 ALA HB1 1 1
17 34866 1 1 48 ALA HB2 H 11.649 26.646 -20.413 1.00 . A A . 48 ALA HB2 1 1
17 34867 1 1 48 ALA HB3 H 9.895 26.643 -20.231 1.00 . A A . 48 ALA HB3 1 1
17 34868 1 1 48 ALA N N 10.713 26.367 -22.846 1.00 . A A . 48 ALA N 1 1
17 34869 1 1 48 ALA O O 9.300 23.369 -21.934 1.00 . A A . 48 ALA O 1 1
17 34870 1 1 49 LEU C C 6.769 23.807 -23.169 1.00 . A A . 49 LEU C 1 1
17 34871 1 1 49 LEU CA C 6.878 24.715 -21.948 1.00 . A A . 49 LEU CA 1 1
17 34872 1 1 49 LEU CB C 5.794 25.794 -22.003 1.00 . A A . 49 LEU CB 1 1
17 34873 1 1 49 LEU CD1 C 3.962 24.373 -21.051 1.00 . A A . 49 LEU CD1 1 1
17 34874 1 1 49 LEU CD2 C 5.289 25.869 -19.549 1.00 . A A . 49 LEU CD2 1 1
17 34875 1 1 49 LEU CG C 4.699 25.699 -20.941 1.00 . A A . 49 LEU CG 1 1
17 34876 1 1 49 LEU H H 8.268 26.306 -21.821 1.00 . A A . 49 LEU H 1 1
17 34877 1 1 49 LEU HA H 6.738 24.121 -21.058 1.00 . A A . 49 LEU HA 1 1
17 34878 1 1 49 LEU HB2 H 6.277 26.753 -21.895 1.00 . A A . 49 LEU HB2 1 1
17 34879 1 1 49 LEU HB3 H 5.322 25.738 -22.973 1.00 . A A . 49 LEU HB3 1 1
17 34880 1 1 49 LEU HD11 H 4.331 23.826 -21.905 1.00 . A A . 49 LEU HD11 1 1
17 34881 1 1 49 LEU HD12 H 2.905 24.557 -21.171 1.00 . A A . 49 LEU HD12 1 1
17 34882 1 1 49 LEU HD13 H 4.127 23.794 -20.153 1.00 . A A . 49 LEU HD13 1 1
17 34883 1 1 49 LEU HD21 H 4.491 26.015 -18.835 1.00 . A A . 49 LEU HD21 1 1
17 34884 1 1 49 LEU HD22 H 5.942 26.730 -19.538 1.00 . A A . 49 LEU HD22 1 1
17 34885 1 1 49 LEU HD23 H 5.851 24.986 -19.286 1.00 . A A . 49 LEU HD23 1 1
17 34886 1 1 49 LEU HG H 3.981 26.492 -21.100 1.00 . A A . 49 LEU HG 1 1
17 34887 1 1 49 LEU N N 8.199 25.330 -21.873 1.00 . A A . 49 LEU N 1 1
17 34888 1 1 49 LEU O O 6.109 22.768 -23.126 1.00 . A A . 49 LEU O 1 1
17 34889 1 1 50 THR C C 8.200 22.136 -25.338 1.00 . A A . 50 THR C 1 1
17 34890 1 1 50 THR CA C 7.400 23.426 -25.488 1.00 . A A . 50 THR CA 1 1
17 34891 1 1 50 THR CB C 7.966 24.232 -26.672 1.00 . A A . 50 THR CB 1 1
17 34892 1 1 50 THR CG2 C 7.696 23.521 -27.989 1.00 . A A . 50 THR CG2 1 1
17 34893 1 1 50 THR H H 7.931 25.041 -24.228 1.00 . A A . 50 THR H 1 1
17 34894 1 1 50 THR HA H 6.372 23.177 -25.707 1.00 . A A . 50 THR HA 1 1
17 34895 1 1 50 THR HB H 9.034 24.329 -26.545 1.00 . A A . 50 THR HB 1 1
17 34896 1 1 50 THR HG1 H 7.752 26.041 -27.428 1.00 . A A . 50 THR HG1 1 1
17 34897 1 1 50 THR HG21 H 7.312 24.228 -28.709 1.00 . A A . 50 THR HG21 1 1
17 34898 1 1 50 THR HG22 H 6.971 22.736 -27.833 1.00 . A A . 50 THR HG22 1 1
17 34899 1 1 50 THR HG23 H 8.615 23.092 -28.361 1.00 . A A . 50 THR HG23 1 1
17 34900 1 1 50 THR N N 7.423 24.204 -24.256 1.00 . A A . 50 THR N 1 1
17 34901 1 1 50 THR O O 7.806 21.087 -25.848 1.00 . A A . 50 THR O 1 1
17 34902 1 1 50 THR OG1 O 7.378 25.538 -26.701 1.00 . A A . 50 THR OG1 1 1
17 34903 1 1 51 VAL C C 9.421 19.946 -23.704 1.00 . A A . 51 VAL C 1 1
17 34904 1 1 51 VAL CA C 10.180 21.060 -24.417 1.00 . A A . 51 VAL CA 1 1
17 34905 1 1 51 VAL CB C 11.426 21.428 -23.591 1.00 . A A . 51 VAL CB 1 1
17 34906 1 1 51 VAL CG1 C 12.020 20.189 -22.939 1.00 . A A . 51 VAL CG1 1 1
17 34907 1 1 51 VAL CG2 C 12.457 22.127 -24.465 1.00 . A A . 51 VAL CG2 1 1
17 34908 1 1 51 VAL H H 9.586 23.086 -24.254 1.00 . A A . 51 VAL H 1 1
17 34909 1 1 51 VAL HA H 10.506 20.700 -25.382 1.00 . A A . 51 VAL HA 1 1
17 34910 1 1 51 VAL HB H 11.126 22.111 -22.809 1.00 . A A . 51 VAL HB 1 1
17 34911 1 1 51 VAL HG11 H 11.488 19.975 -22.023 1.00 . A A . 51 VAL HG11 1 1
17 34912 1 1 51 VAL HG12 H 11.931 19.350 -23.613 1.00 . A A . 51 VAL HG12 1 1
17 34913 1 1 51 VAL HG13 H 13.062 20.364 -22.716 1.00 . A A . 51 VAL HG13 1 1
17 34914 1 1 51 VAL HG21 H 12.743 23.061 -24.005 1.00 . A A . 51 VAL HG21 1 1
17 34915 1 1 51 VAL HG22 H 13.328 21.496 -24.569 1.00 . A A . 51 VAL HG22 1 1
17 34916 1 1 51 VAL HG23 H 12.033 22.319 -25.439 1.00 . A A . 51 VAL HG23 1 1
17 34917 1 1 51 VAL N N 9.325 22.221 -24.636 1.00 . A A . 51 VAL N 1 1
17 34918 1 1 51 VAL O O 9.520 18.777 -24.077 1.00 . A A . 51 VAL O 1 1
17 34919 1 1 52 PHE C C 6.830 18.684 -22.786 1.00 . A A . 52 PHE C 1 1
17 34920 1 1 52 PHE CA C 7.888 19.349 -21.911 1.00 . A A . 52 PHE CA 1 1
17 34921 1 1 52 PHE CB C 7.221 20.030 -20.714 1.00 . A A . 52 PHE CB 1 1
17 34922 1 1 52 PHE CD1 C 8.726 19.072 -18.950 1.00 . A A . 52 PHE CD1 1 1
17 34923 1 1 52 PHE CD2 C 8.385 21.431 -18.988 1.00 . A A . 52 PHE CD2 1 1
17 34924 1 1 52 PHE CE1 C 9.563 19.206 -17.858 1.00 . A A . 52 PHE CE1 1 1
17 34925 1 1 52 PHE CE2 C 9.221 21.572 -17.896 1.00 . A A . 52 PHE CE2 1 1
17 34926 1 1 52 PHE CG C 8.129 20.181 -19.527 1.00 . A A . 52 PHE CG 1 1
17 34927 1 1 52 PHE CZ C 9.810 20.458 -17.330 1.00 . A A . 52 PHE CZ 1 1
17 34928 1 1 52 PHE H H 8.626 21.265 -22.428 1.00 . A A . 52 PHE H 1 1
17 34929 1 1 52 PHE HA H 8.567 18.592 -21.550 1.00 . A A . 52 PHE HA 1 1
17 34930 1 1 52 PHE HB2 H 6.893 21.016 -21.007 1.00 . A A . 52 PHE HB2 1 1
17 34931 1 1 52 PHE HB3 H 6.366 19.447 -20.408 1.00 . A A . 52 PHE HB3 1 1
17 34932 1 1 52 PHE HD1 H 8.534 18.091 -19.363 1.00 . A A . 52 PHE HD1 1 1
17 34933 1 1 52 PHE HD2 H 7.925 22.303 -19.429 1.00 . A A . 52 PHE HD2 1 1
17 34934 1 1 52 PHE HE1 H 10.021 18.333 -17.418 1.00 . A A . 52 PHE HE1 1 1
17 34935 1 1 52 PHE HE2 H 9.412 22.552 -17.485 1.00 . A A . 52 PHE HE2 1 1
17 34936 1 1 52 PHE HZ H 10.463 20.566 -16.477 1.00 . A A . 52 PHE HZ 1 1
17 34937 1 1 52 PHE N N 8.664 20.317 -22.677 1.00 . A A . 52 PHE N 1 1
17 34938 1 1 52 PHE O O 6.623 17.472 -22.718 1.00 . A A . 52 PHE O 1 1
17 34939 1 1 53 LEU C C 5.638 17.794 -25.314 1.00 . A A . 53 LEU C 1 1
17 34940 1 1 53 LEU CA C 5.125 18.977 -24.499 1.00 . A A . 53 LEU CA 1 1
17 34941 1 1 53 LEU CB C 4.641 20.085 -25.436 1.00 . A A . 53 LEU CB 1 1
17 34942 1 1 53 LEU CD1 C 2.535 21.188 -24.640 1.00 . A A . 53 LEU CD1 1 1
17 34943 1 1 53 LEU CD2 C 2.794 20.589 -27.054 1.00 . A A . 53 LEU CD2 1 1
17 34944 1 1 53 LEU CG C 3.127 20.191 -25.624 1.00 . A A . 53 LEU CG 1 1
17 34945 1 1 53 LEU H H 6.372 20.443 -23.619 1.00 . A A . 53 LEU H 1 1
17 34946 1 1 53 LEU HA H 4.298 18.646 -23.888 1.00 . A A . 53 LEU HA 1 1
17 34947 1 1 53 LEU HB2 H 4.991 21.027 -25.043 1.00 . A A . 53 LEU HB2 1 1
17 34948 1 1 53 LEU HB3 H 5.085 19.914 -26.406 1.00 . A A . 53 LEU HB3 1 1
17 34949 1 1 53 LEU HD11 H 3.127 22.090 -24.642 1.00 . A A . 53 LEU HD11 1 1
17 34950 1 1 53 LEU HD12 H 2.536 20.759 -23.649 1.00 . A A . 53 LEU HD12 1 1
17 34951 1 1 53 LEU HD13 H 1.521 21.421 -24.930 1.00 . A A . 53 LEU HD13 1 1
17 34952 1 1 53 LEU HD21 H 3.495 20.122 -27.730 1.00 . A A . 53 LEU HD21 1 1
17 34953 1 1 53 LEU HD22 H 2.859 21.663 -27.154 1.00 . A A . 53 LEU HD22 1 1
17 34954 1 1 53 LEU HD23 H 1.792 20.265 -27.294 1.00 . A A . 53 LEU HD23 1 1
17 34955 1 1 53 LEU HG H 2.678 19.226 -25.431 1.00 . A A . 53 LEU HG 1 1
17 34956 1 1 53 LEU N N 6.163 19.486 -23.609 1.00 . A A . 53 LEU N 1 1
17 34957 1 1 53 LEU O O 5.092 16.693 -25.241 1.00 . A A . 53 LEU O 1 1
17 34958 1 1 54 LEU C C 7.602 15.745 -26.083 1.00 . A A . 54 LEU C 1 1
17 34959 1 1 54 LEU CA C 7.281 16.982 -26.916 1.00 . A A . 54 LEU CA 1 1
17 34960 1 1 54 LEU CB C 8.552 17.497 -27.595 1.00 . A A . 54 LEU CB 1 1
17 34961 1 1 54 LEU CD1 C 9.118 19.403 -29.121 1.00 . A A . 54 LEU CD1 1 1
17 34962 1 1 54 LEU CD2 C 8.850 17.098 -30.052 1.00 . A A . 54 LEU CD2 1 1
17 34963 1 1 54 LEU CG C 8.373 18.084 -28.996 1.00 . A A . 54 LEU CG 1 1
17 34964 1 1 54 LEU H H 7.083 18.927 -26.104 1.00 . A A . 54 LEU H 1 1
17 34965 1 1 54 LEU HA H 6.561 16.714 -27.674 1.00 . A A . 54 LEU HA 1 1
17 34966 1 1 54 LEU HB2 H 8.975 18.265 -26.967 1.00 . A A . 54 LEU HB2 1 1
17 34967 1 1 54 LEU HB3 H 9.245 16.671 -27.667 1.00 . A A . 54 LEU HB3 1 1
17 34968 1 1 54 LEU HD11 H 10.030 19.358 -28.545 1.00 . A A . 54 LEU HD11 1 1
17 34969 1 1 54 LEU HD12 H 8.497 20.204 -28.749 1.00 . A A . 54 LEU HD12 1 1
17 34970 1 1 54 LEU HD13 H 9.356 19.585 -30.159 1.00 . A A . 54 LEU HD13 1 1
17 34971 1 1 54 LEU HD21 H 8.661 17.504 -31.035 1.00 . A A . 54 LEU HD21 1 1
17 34972 1 1 54 LEU HD22 H 8.316 16.165 -29.940 1.00 . A A . 54 LEU HD22 1 1
17 34973 1 1 54 LEU HD23 H 9.909 16.924 -29.931 1.00 . A A . 54 LEU HD23 1 1
17 34974 1 1 54 LEU HG H 7.323 18.277 -29.167 1.00 . A A . 54 LEU HG 1 1
17 34975 1 1 54 LEU N N 6.692 18.029 -26.088 1.00 . A A . 54 LEU N 1 1
17 34976 1 1 54 LEU O O 7.441 14.614 -26.544 1.00 . A A . 54 LEU O 1 1
17 34977 1 1 55 LEU C C 7.267 13.846 -23.892 1.00 . A A . 55 LEU C 1 1
17 34978 1 1 55 LEU CA C 8.395 14.870 -23.954 1.00 . A A . 55 LEU CA 1 1
17 34979 1 1 55 LEU CB C 8.691 15.407 -22.553 1.00 . A A . 55 LEU CB 1 1
17 34980 1 1 55 LEU CD1 C 10.422 15.340 -20.741 1.00 . A A . 55 LEU CD1 1 1
17 34981 1 1 55 LEU CD2 C 8.646 13.582 -20.835 1.00 . A A . 55 LEU CD2 1 1
17 34982 1 1 55 LEU CG C 9.537 14.505 -21.653 1.00 . A A . 55 LEU CG 1 1
17 34983 1 1 55 LEU H H 8.161 16.890 -24.542 1.00 . A A . 55 LEU H 1 1
17 34984 1 1 55 LEU HA H 9.281 14.389 -24.341 1.00 . A A . 55 LEU HA 1 1
17 34985 1 1 55 LEU HB2 H 9.210 16.347 -22.661 1.00 . A A . 55 LEU HB2 1 1
17 34986 1 1 55 LEU HB3 H 7.745 15.576 -22.058 1.00 . A A . 55 LEU HB3 1 1
17 34987 1 1 55 LEU HD11 H 11.018 16.014 -21.337 1.00 . A A . 55 LEU HD11 1 1
17 34988 1 1 55 LEU HD12 H 11.072 14.689 -20.175 1.00 . A A . 55 LEU HD12 1 1
17 34989 1 1 55 LEU HD13 H 9.804 15.910 -20.062 1.00 . A A . 55 LEU HD13 1 1
17 34990 1 1 55 LEU HD21 H 9.089 13.424 -19.863 1.00 . A A . 55 LEU HD21 1 1
17 34991 1 1 55 LEU HD22 H 8.548 12.633 -21.343 1.00 . A A . 55 LEU HD22 1 1
17 34992 1 1 55 LEU HD23 H 7.672 14.032 -20.718 1.00 . A A . 55 LEU HD23 1 1
17 34993 1 1 55 LEU HG H 10.179 13.892 -22.270 1.00 . A A . 55 LEU HG 1 1
17 34994 1 1 55 LEU N N 8.054 15.967 -24.854 1.00 . A A . 55 LEU N 1 1
17 34995 1 1 55 LEU O O 7.424 12.707 -24.331 1.00 . A A . 55 LEU O 1 1
17 34996 1 1 56 ILE C C 4.340 13.121 -24.591 1.00 . A A . 56 ILE C 1 1
17 34997 1 1 56 ILE CA C 4.973 13.380 -23.228 1.00 . A A . 56 ILE CA 1 1
17 34998 1 1 56 ILE CB C 3.909 13.970 -22.285 1.00 . A A . 56 ILE CB 1 1
17 34999 1 1 56 ILE CD1 C 4.661 16.090 -21.095 1.00 . A A . 56 ILE CD1 1 1
17 35000 1 1 56 ILE CG1 C 4.574 14.581 -21.049 1.00 . A A . 56 ILE CG1 1 1
17 35001 1 1 56 ILE CG2 C 2.908 12.898 -21.879 1.00 . A A . 56 ILE CG2 1 1
17 35002 1 1 56 ILE H H 6.065 15.180 -23.013 1.00 . A A . 56 ILE H 1 1
17 35003 1 1 56 ILE HA H 5.311 12.440 -22.816 1.00 . A A . 56 ILE HA 1 1
17 35004 1 1 56 ILE HB H 3.376 14.743 -22.817 1.00 . A A . 56 ILE HB 1 1
17 35005 1 1 56 ILE HD11 H 3.861 16.516 -20.506 1.00 . A A . 56 ILE HD11 1 1
17 35006 1 1 56 ILE HD12 H 5.612 16.409 -20.696 1.00 . A A . 56 ILE HD12 1 1
17 35007 1 1 56 ILE HD13 H 4.570 16.426 -22.118 1.00 . A A . 56 ILE HD13 1 1
17 35008 1 1 56 ILE HG12 H 4.009 14.308 -20.172 1.00 . A A . 56 ILE HG12 1 1
17 35009 1 1 56 ILE HG13 H 5.578 14.192 -20.961 1.00 . A A . 56 ILE HG13 1 1
17 35010 1 1 56 ILE HG21 H 3.183 11.958 -22.334 1.00 . A A . 56 ILE HG21 1 1
17 35011 1 1 56 ILE HG22 H 2.912 12.791 -20.804 1.00 . A A . 56 ILE HG22 1 1
17 35012 1 1 56 ILE HG23 H 1.921 13.183 -22.209 1.00 . A A . 56 ILE HG23 1 1
17 35013 1 1 56 ILE N N 6.129 14.260 -23.345 1.00 . A A . 56 ILE N 1 1
17 35014 1 1 56 ILE O O 3.619 12.140 -24.776 1.00 . A A . 56 ILE O 1 1
17 35015 1 1 57 SER C C 4.266 12.455 -27.418 1.00 . A A . 57 SER C 1 1
17 35016 1 1 57 SER CA C 4.072 13.874 -26.891 1.00 . A A . 57 SER CA 1 1
17 35017 1 1 57 SER CB C 4.740 14.876 -27.834 1.00 . A A . 57 SER CB 1 1
17 35018 1 1 57 SER H H 5.198 14.766 -25.335 1.00 . A A . 57 SER H 1 1
17 35019 1 1 57 SER HA H 3.015 14.086 -26.843 1.00 . A A . 57 SER HA 1 1
17 35020 1 1 57 SER HB2 H 4.799 15.839 -27.349 1.00 . A A . 57 SER HB2 1 1
17 35021 1 1 57 SER HB3 H 5.736 14.533 -28.073 1.00 . A A . 57 SER HB3 1 1
17 35022 1 1 57 SER HG H 3.078 15.165 -28.829 1.00 . A A . 57 SER HG 1 1
17 35023 1 1 57 SER N N 4.616 14.005 -25.544 1.00 . A A . 57 SER N 1 1
17 35024 1 1 57 SER O O 3.375 11.888 -28.050 1.00 . A A . 57 SER O 1 1
17 35025 1 1 57 SER OG O 4.003 15.015 -29.036 1.00 . A A . 57 SER OG 1 1
17 35026 1 1 58 LYS C C 5.468 9.520 -26.498 1.00 . A A . 58 LYS C 1 1
17 35027 1 1 58 LYS CA C 5.751 10.535 -27.600 1.00 . A A . 58 LYS CA 1 1
17 35028 1 1 58 LYS CB C 7.218 10.444 -28.027 1.00 . A A . 58 LYS CB 1 1
17 35029 1 1 58 LYS CD C 9.105 11.869 -27.179 1.00 . A A . 58 LYS CD 1 1
17 35030 1 1 58 LYS CE C 10.061 11.574 -28.325 1.00 . A A . 58 LYS CE 1 1
17 35031 1 1 58 LYS CG C 8.198 10.684 -26.892 1.00 . A A . 58 LYS CG 1 1
17 35032 1 1 58 LYS H H 6.109 12.391 -26.646 1.00 . A A . 58 LYS H 1 1
17 35033 1 1 58 LYS HA H 5.124 10.312 -28.450 1.00 . A A . 58 LYS HA 1 1
17 35034 1 1 58 LYS HB2 H 7.402 9.460 -28.432 1.00 . A A . 58 LYS HB2 1 1
17 35035 1 1 58 LYS HB3 H 7.403 11.180 -28.796 1.00 . A A . 58 LYS HB3 1 1
17 35036 1 1 58 LYS HD2 H 8.497 12.721 -27.443 1.00 . A A . 58 LYS HD2 1 1
17 35037 1 1 58 LYS HD3 H 9.679 12.095 -26.292 1.00 . A A . 58 LYS HD3 1 1
17 35038 1 1 58 LYS HE2 H 10.017 10.520 -28.552 1.00 . A A . 58 LYS HE2 1 1
17 35039 1 1 58 LYS HE3 H 9.751 12.142 -29.190 1.00 . A A . 58 LYS HE3 1 1
17 35040 1 1 58 LYS HG2 H 7.645 10.879 -25.986 1.00 . A A . 58 LYS HG2 1 1
17 35041 1 1 58 LYS HG3 H 8.807 9.800 -26.761 1.00 . A A . 58 LYS HG3 1 1
17 35042 1 1 58 LYS HZ1 H 12.097 11.699 -28.774 1.00 . A A . 58 LYS HZ1 1 1
17 35043 1 1 58 LYS HZ2 H 11.773 11.419 -27.138 1.00 . A A . 58 LYS HZ2 1 1
17 35044 1 1 58 LYS HZ3 H 11.533 12.959 -27.795 1.00 . A A . 58 LYS HZ3 1 1
17 35045 1 1 58 LYS N N 5.438 11.888 -27.154 1.00 . A A . 58 LYS N 1 1
17 35046 1 1 58 LYS NZ N 11.464 11.938 -27.984 1.00 . A A . 58 LYS NZ 1 1
17 35047 1 1 58 LYS O O 5.275 8.334 -26.769 1.00 . A A . 58 LYS O 1 1
17 35048 1 1 59 ILE C C 3.718 9.208 -23.687 1.00 . A A . 59 ILE C 1 1
17 35049 1 1 59 ILE CA C 5.179 9.125 -24.115 1.00 . A A . 59 ILE CA 1 1
17 35050 1 1 59 ILE CB C 6.075 9.486 -22.916 1.00 . A A . 59 ILE CB 1 1
17 35051 1 1 59 ILE CD1 C 8.020 8.358 -24.108 1.00 . A A . 59 ILE CD1 1 1
17 35052 1 1 59 ILE CG1 C 7.538 9.577 -23.354 1.00 . A A . 59 ILE CG1 1 1
17 35053 1 1 59 ILE CG2 C 5.912 8.459 -21.805 1.00 . A A . 59 ILE CG2 1 1
17 35054 1 1 59 ILE H H 5.603 10.947 -25.105 1.00 . A A . 59 ILE H 1 1
17 35055 1 1 59 ILE HA H 5.399 8.109 -24.411 1.00 . A A . 59 ILE HA 1 1
17 35056 1 1 59 ILE HB H 5.760 10.446 -22.535 1.00 . A A . 59 ILE HB 1 1
17 35057 1 1 59 ILE HD11 H 7.789 7.469 -23.542 1.00 . A A . 59 ILE HD11 1 1
17 35058 1 1 59 ILE HD12 H 7.531 8.312 -25.069 1.00 . A A . 59 ILE HD12 1 1
17 35059 1 1 59 ILE HD13 H 9.089 8.424 -24.252 1.00 . A A . 59 ILE HD13 1 1
17 35060 1 1 59 ILE HG12 H 7.662 10.435 -23.996 1.00 . A A . 59 ILE HG12 1 1
17 35061 1 1 59 ILE HG13 H 8.161 9.695 -22.479 1.00 . A A . 59 ILE HG13 1 1
17 35062 1 1 59 ILE HG21 H 5.631 7.508 -22.232 1.00 . A A . 59 ILE HG21 1 1
17 35063 1 1 59 ILE HG22 H 6.846 8.353 -21.274 1.00 . A A . 59 ILE HG22 1 1
17 35064 1 1 59 ILE HG23 H 5.144 8.787 -21.121 1.00 . A A . 59 ILE HG23 1 1
17 35065 1 1 59 ILE N N 5.442 9.992 -25.257 1.00 . A A . 59 ILE N 1 1
17 35066 1 1 59 ILE O O 3.404 9.695 -22.601 1.00 . A A . 59 ILE O 1 1
17 35067 1 1 60 VAL C C 0.854 7.328 -24.092 1.00 . A A . 60 VAL C 1 1
17 35068 1 1 60 VAL CA C 1.397 8.743 -24.258 1.00 . A A . 60 VAL CA 1 1
17 35069 1 1 60 VAL CB C 0.608 9.458 -25.370 1.00 . A A . 60 VAL CB 1 1
17 35070 1 1 60 VAL CG1 C -0.874 9.504 -25.028 1.00 . A A . 60 VAL CG1 1 1
17 35071 1 1 60 VAL CG2 C 1.154 10.860 -25.594 1.00 . A A . 60 VAL CG2 1 1
17 35072 1 1 60 VAL H H 3.137 8.350 -25.397 1.00 . A A . 60 VAL H 1 1
17 35073 1 1 60 VAL HA H 1.250 9.285 -23.335 1.00 . A A . 60 VAL HA 1 1
17 35074 1 1 60 VAL HB H 0.726 8.898 -26.285 1.00 . A A . 60 VAL HB 1 1
17 35075 1 1 60 VAL HG11 H -1.375 8.664 -25.488 1.00 . A A . 60 VAL HG11 1 1
17 35076 1 1 60 VAL HG12 H -0.998 9.456 -23.956 1.00 . A A . 60 VAL HG12 1 1
17 35077 1 1 60 VAL HG13 H -1.301 10.424 -25.399 1.00 . A A . 60 VAL HG13 1 1
17 35078 1 1 60 VAL HG21 H 0.469 11.418 -26.215 1.00 . A A . 60 VAL HG21 1 1
17 35079 1 1 60 VAL HG22 H 1.267 11.360 -24.643 1.00 . A A . 60 VAL HG22 1 1
17 35080 1 1 60 VAL HG23 H 2.115 10.798 -26.083 1.00 . A A . 60 VAL HG23 1 1
17 35081 1 1 60 VAL N N 2.826 8.726 -24.547 1.00 . A A . 60 VAL N 1 1
17 35082 1 1 60 VAL O O 0.162 6.797 -24.961 1.00 . A A . 60 VAL O 1 1
17 35083 1 1 61 PRO C C -0.775 5.268 -22.379 1.00 . A A . 61 PRO C 1 1
17 35084 1 1 61 PRO CA C 0.725 5.340 -22.643 1.00 . A A . 61 PRO CA 1 1
17 35085 1 1 61 PRO CB C 1.508 4.987 -21.376 1.00 . A A . 61 PRO CB 1 1
17 35086 1 1 61 PRO CD C 1.993 7.275 -21.870 1.00 . A A . 61 PRO CD 1 1
17 35087 1 1 61 PRO CG C 1.812 6.299 -20.740 1.00 . A A . 61 PRO CG 1 1
17 35088 1 1 61 PRO HA H 0.983 4.650 -23.432 1.00 . A A . 61 PRO HA 1 1
17 35089 1 1 61 PRO HB2 H 0.898 4.367 -20.734 1.00 . A A . 61 PRO HB2 1 1
17 35090 1 1 61 PRO HB3 H 2.411 4.459 -21.643 1.00 . A A . 61 PRO HB3 1 1
17 35091 1 1 61 PRO HD2 H 1.630 8.252 -21.587 1.00 . A A . 61 PRO HD2 1 1
17 35092 1 1 61 PRO HD3 H 3.031 7.326 -22.162 1.00 . A A . 61 PRO HD3 1 1
17 35093 1 1 61 PRO HG2 H 0.989 6.602 -20.111 1.00 . A A . 61 PRO HG2 1 1
17 35094 1 1 61 PRO HG3 H 2.721 6.224 -20.161 1.00 . A A . 61 PRO HG3 1 1
17 35095 1 1 61 PRO N N 1.172 6.702 -22.950 1.00 . A A . 61 PRO N 1 1
17 35096 1 1 61 PRO O O -1.450 6.285 -22.209 1.00 . A A . 61 PRO O 1 1
17 35097 1 1 62 PRO C C -3.143 4.133 -20.664 1.00 . A A . 62 PRO C 1 1
17 35098 1 1 62 PRO CA C -2.739 3.807 -22.098 1.00 . A A . 62 PRO CA 1 1
17 35099 1 1 62 PRO CB C -2.906 2.310 -22.373 1.00 . A A . 62 PRO CB 1 1
17 35100 1 1 62 PRO CD C -0.569 2.784 -22.535 1.00 . A A . 62 PRO CD 1 1
17 35101 1 1 62 PRO CG C -1.557 1.727 -22.127 1.00 . A A . 62 PRO CG 1 1
17 35102 1 1 62 PRO HA H -3.356 4.371 -22.781 1.00 . A A . 62 PRO HA 1 1
17 35103 1 1 62 PRO HB2 H -3.644 1.898 -21.700 1.00 . A A . 62 PRO HB2 1 1
17 35104 1 1 62 PRO HB3 H -3.220 2.162 -23.395 1.00 . A A . 62 PRO HB3 1 1
17 35105 1 1 62 PRO HD2 H 0.303 2.750 -21.899 1.00 . A A . 62 PRO HD2 1 1
17 35106 1 1 62 PRO HD3 H -0.288 2.659 -23.571 1.00 . A A . 62 PRO HD3 1 1
17 35107 1 1 62 PRO HG2 H -1.444 1.492 -21.080 1.00 . A A . 62 PRO HG2 1 1
17 35108 1 1 62 PRO HG3 H -1.426 0.840 -22.729 1.00 . A A . 62 PRO HG3 1 1
17 35109 1 1 62 PRO N N -1.313 4.040 -22.342 1.00 . A A . 62 PRO N 1 1
17 35110 1 1 62 PRO O O -4.329 4.228 -20.347 1.00 . A A . 62 PRO O 1 1
17 35111 1 1 63 THR C C -3.037 5.995 -18.249 1.00 . A A . 63 THR C 1 1
17 35112 1 1 63 THR CA C -2.400 4.618 -18.397 1.00 . A A . 63 THR CA 1 1
17 35113 1 1 63 THR CB C -1.101 4.575 -17.570 1.00 . A A . 63 THR CB 1 1
17 35114 1 1 63 THR CG2 C -0.815 3.161 -17.086 1.00 . A A . 63 THR CG2 1 1
17 35115 1 1 63 THR H H -1.224 4.214 -20.110 1.00 . A A . 63 THR H 1 1
17 35116 1 1 63 THR HA H -3.077 3.874 -18.005 1.00 . A A . 63 THR HA 1 1
17 35117 1 1 63 THR HB H -1.219 5.217 -16.709 1.00 . A A . 63 THR HB 1 1
17 35118 1 1 63 THR HG1 H 0.598 5.549 -17.802 1.00 . A A . 63 THR HG1 1 1
17 35119 1 1 63 THR HG21 H 0.224 2.924 -17.260 1.00 . A A . 63 THR HG21 1 1
17 35120 1 1 63 THR HG22 H -1.440 2.463 -17.623 1.00 . A A . 63 THR HG22 1 1
17 35121 1 1 63 THR HG23 H -1.027 3.093 -16.029 1.00 . A A . 63 THR HG23 1 1
17 35122 1 1 63 THR N N -2.148 4.303 -19.798 1.00 . A A . 63 THR N 1 1
17 35123 1 1 63 THR O O -3.642 6.302 -17.222 1.00 . A A . 63 THR O 1 1
17 35124 1 1 63 THR OG1 O -0.002 5.046 -18.358 1.00 . A A . 63 THR OG1 1 1
17 35125 1 1 64 SER C C -4.869 8.175 -19.848 1.00 . A A . 64 SER C 1 1
17 35126 1 1 64 SER CA C -3.459 8.166 -19.265 1.00 . A A . 64 SER CA 1 1
17 35127 1 1 64 SER CB C -2.563 9.125 -20.052 1.00 . A A . 64 SER CB 1 1
17 35128 1 1 64 SER H H -2.406 6.517 -20.073 1.00 . A A . 64 SER H 1 1
17 35129 1 1 64 SER HA H -3.506 8.493 -18.237 1.00 . A A . 64 SER HA 1 1
17 35130 1 1 64 SER HB2 H -2.611 8.878 -21.102 1.00 . A A . 64 SER HB2 1 1
17 35131 1 1 64 SER HB3 H -2.908 10.138 -19.905 1.00 . A A . 64 SER HB3 1 1
17 35132 1 1 64 SER HG H -0.709 8.528 -20.262 1.00 . A A . 64 SER HG 1 1
17 35133 1 1 64 SER N N -2.899 6.820 -19.282 1.00 . A A . 64 SER N 1 1
17 35134 1 1 64 SER O O -5.544 9.205 -19.853 1.00 . A A . 64 SER O 1 1
17 35135 1 1 64 SER OG O -1.216 9.033 -19.622 1.00 . A A . 64 SER OG 1 1
17 35136 1 1 65 SER C C -7.708 7.380 -19.959 1.00 . A A . 65 SER C 1 1
17 35137 1 1 65 SER CA C -6.635 6.895 -20.929 1.00 . A A . 65 SER CA 1 1
17 35138 1 1 65 SER CB C -6.906 5.441 -21.321 1.00 . A A . 65 SER CB 1 1
17 35139 1 1 65 SER H H -4.721 6.235 -20.306 1.00 . A A . 65 SER H 1 1
17 35140 1 1 65 SER HA H -6.663 7.509 -21.816 1.00 . A A . 65 SER HA 1 1
17 35141 1 1 65 SER HB2 H -6.814 4.812 -20.448 1.00 . A A . 65 SER HB2 1 1
17 35142 1 1 65 SER HB3 H -7.907 5.360 -21.720 1.00 . A A . 65 SER HB3 1 1
17 35143 1 1 65 SER HG H -6.348 4.237 -22.762 1.00 . A A . 65 SER HG 1 1
17 35144 1 1 65 SER N N -5.307 7.020 -20.339 1.00 . A A . 65 SER N 1 1
17 35145 1 1 65 SER O O -8.625 8.106 -20.343 1.00 . A A . 65 SER O 1 1
17 35146 1 1 65 SER OG O -5.985 4.997 -22.302 1.00 . A A . 65 SER OG 1 1
17 35147 1 1 66 ASP C C -7.866 8.196 -16.586 1.00 . A A . 66 ASP C 1 1
17 35148 1 1 66 ASP CA C -8.544 7.368 -17.674 1.00 . A A . 66 ASP CA 1 1
17 35149 1 1 66 ASP CB C -9.200 6.132 -17.056 1.00 . A A . 66 ASP CB 1 1
17 35150 1 1 66 ASP CG C -10.703 6.278 -16.924 1.00 . A A . 66 ASP CG 1 1
17 35151 1 1 66 ASP H H -6.833 6.396 -18.455 1.00 . A A . 66 ASP H 1 1
17 35152 1 1 66 ASP HA H -9.306 7.971 -18.145 1.00 . A A . 66 ASP HA 1 1
17 35153 1 1 66 ASP HB2 H -8.994 5.274 -17.680 1.00 . A A . 66 ASP HB2 1 1
17 35154 1 1 66 ASP HB3 H -8.784 5.965 -16.074 1.00 . A A . 66 ASP HB3 1 1
17 35155 1 1 66 ASP N N -7.586 6.974 -18.700 1.00 . A A . 66 ASP N 1 1
17 35156 1 1 66 ASP O O -6.986 7.707 -15.878 1.00 . A A . 66 ASP O 1 1
17 35157 1 1 66 ASP OD1 O -11.381 6.400 -17.966 1.00 . A A . 66 ASP OD1 1 1
17 35158 1 1 66 ASP OD2 O -11.201 6.270 -15.779 1.00 . A A . 66 ASP OD2 1 1
17 35159 1 1 67 SER C C -6.227 10.585 -15.729 1.00 . A A . 67 SER C 1 1
17 35160 1 1 67 SER CA C -7.711 10.350 -15.463 1.00 . A A . 67 SER CA 1 1
17 35161 1 1 67 SER CB C -7.904 9.774 -14.059 1.00 . A A . 67 SER CB 1 1
17 35162 1 1 67 SER H H -8.987 9.784 -17.055 1.00 . A A . 67 SER H 1 1
17 35163 1 1 67 SER HA H -8.231 11.294 -15.531 1.00 . A A . 67 SER HA 1 1
17 35164 1 1 67 SER HB2 H -8.857 9.270 -14.007 1.00 . A A . 67 SER HB2 1 1
17 35165 1 1 67 SER HB3 H -7.112 9.071 -13.849 1.00 . A A . 67 SER HB3 1 1
17 35166 1 1 67 SER HG H -7.176 10.619 -12.448 1.00 . A A . 67 SER HG 1 1
17 35167 1 1 67 SER N N -8.281 9.452 -16.461 1.00 . A A . 67 SER N 1 1
17 35168 1 1 67 SER O O -5.357 10.113 -14.997 1.00 . A A . 67 SER O 1 1
17 35169 1 1 67 SER OG O -7.877 10.799 -13.080 1.00 . A A . 67 SER OG 1 1
17 35170 1 1 68 PRO C C -3.881 12.608 -16.214 1.00 . A A . 68 PRO C 1 1
17 35171 1 1 68 PRO CA C -4.552 11.648 -17.190 1.00 . A A . 68 PRO CA 1 1
17 35172 1 1 68 PRO CB C -4.713 12.306 -18.563 1.00 . A A . 68 PRO CB 1 1
17 35173 1 1 68 PRO CD C -6.917 11.927 -17.719 1.00 . A A . 68 PRO CD 1 1
17 35174 1 1 68 PRO CG C -6.093 12.867 -18.555 1.00 . A A . 68 PRO CG 1 1
17 35175 1 1 68 PRO HA H -3.952 10.755 -17.286 1.00 . A A . 68 PRO HA 1 1
17 35176 1 1 68 PRO HB2 H -3.970 13.083 -18.681 1.00 . A A . 68 PRO HB2 1 1
17 35177 1 1 68 PRO HB3 H -4.592 11.565 -19.338 1.00 . A A . 68 PRO HB3 1 1
17 35178 1 1 68 PRO HD2 H -7.672 12.472 -17.173 1.00 . A A . 68 PRO HD2 1 1
17 35179 1 1 68 PRO HD3 H -7.371 11.169 -18.340 1.00 . A A . 68 PRO HD3 1 1
17 35180 1 1 68 PRO HG2 H -6.087 13.852 -18.116 1.00 . A A . 68 PRO HG2 1 1
17 35181 1 1 68 PRO HG3 H -6.478 12.906 -19.564 1.00 . A A . 68 PRO HG3 1 1
17 35182 1 1 68 PRO N N -5.930 11.332 -16.802 1.00 . A A . 68 PRO N 1 1
17 35183 1 1 68 PRO O O -4.543 13.430 -15.583 1.00 . A A . 68 PRO O 1 1
17 35184 1 1 69 SER C C -1.091 14.461 -15.967 1.00 . A A . 69 SER C 1 1
17 35185 1 1 69 SER CA C -1.800 13.353 -15.194 1.00 . A A . 69 SER CA 1 1
17 35186 1 1 69 SER CB C -0.778 12.526 -14.413 1.00 . A A . 69 SER CB 1 1
17 35187 1 1 69 SER H H -2.089 11.821 -16.627 1.00 . A A . 69 SER H 1 1
17 35188 1 1 69 SER HA H -2.494 13.802 -14.499 1.00 . A A . 69 SER HA 1 1
17 35189 1 1 69 SER HB2 H -0.771 11.515 -14.792 1.00 . A A . 69 SER HB2 1 1
17 35190 1 1 69 SER HB3 H 0.203 12.963 -14.534 1.00 . A A . 69 SER HB3 1 1
17 35191 1 1 69 SER HG H -0.570 11.818 -12.598 1.00 . A A . 69 SER HG 1 1
17 35192 1 1 69 SER N N -2.561 12.497 -16.096 1.00 . A A . 69 SER N 1 1
17 35193 1 1 69 SER O O -1.232 15.643 -15.651 1.00 . A A . 69 SER O 1 1
17 35194 1 1 69 SER OG O -1.096 12.493 -13.032 1.00 . A A . 69 SER OG 1 1
17 35195 1 1 70 VAL C C -0.539 16.050 -18.428 1.00 . A A . 70 VAL C 1 1
17 35196 1 1 70 VAL CA C 0.405 15.029 -17.801 1.00 . A A . 70 VAL CA 1 1
17 35197 1 1 70 VAL CB C 1.196 14.324 -18.919 1.00 . A A . 70 VAL CB 1 1
17 35198 1 1 70 VAL CG1 C 2.228 13.376 -18.327 1.00 . A A . 70 VAL CG1 1 1
17 35199 1 1 70 VAL CG2 C 0.252 13.582 -19.852 1.00 . A A . 70 VAL CG2 1 1
17 35200 1 1 70 VAL H H -0.254 13.115 -17.185 1.00 . A A . 70 VAL H 1 1
17 35201 1 1 70 VAL HA H 1.107 15.547 -17.163 1.00 . A A . 70 VAL HA 1 1
17 35202 1 1 70 VAL HB H 1.718 15.076 -19.492 1.00 . A A . 70 VAL HB 1 1
17 35203 1 1 70 VAL HG11 H 3.209 13.822 -18.398 1.00 . A A . 70 VAL HG11 1 1
17 35204 1 1 70 VAL HG12 H 1.991 13.188 -17.290 1.00 . A A . 70 VAL HG12 1 1
17 35205 1 1 70 VAL HG13 H 2.216 12.445 -18.874 1.00 . A A . 70 VAL HG13 1 1
17 35206 1 1 70 VAL HG21 H 0.004 14.215 -20.691 1.00 . A A . 70 VAL HG21 1 1
17 35207 1 1 70 VAL HG22 H 0.732 12.683 -20.211 1.00 . A A . 70 VAL HG22 1 1
17 35208 1 1 70 VAL HG23 H -0.650 13.320 -19.319 1.00 . A A . 70 VAL HG23 1 1
17 35209 1 1 70 VAL N N -0.327 14.071 -16.982 1.00 . A A . 70 VAL N 1 1
17 35210 1 1 70 VAL O O -0.160 17.195 -18.668 1.00 . A A . 70 VAL O 1 1
17 35211 1 1 71 GLY C C -3.378 17.450 -18.271 1.00 . A A . 71 GLY C 1 1
17 35212 1 1 71 GLY CA C -2.751 16.515 -19.286 1.00 . A A . 71 GLY CA 1 1
17 35213 1 1 71 GLY H H -2.017 14.701 -18.477 1.00 . A A . 71 GLY H 1 1
17 35214 1 1 71 GLY HA2 H -2.268 17.103 -20.052 1.00 . A A . 71 GLY HA2 1 1
17 35215 1 1 71 GLY HA3 H -3.530 15.920 -19.740 1.00 . A A . 71 GLY HA3 1 1
17 35216 1 1 71 GLY N N -1.771 15.625 -18.690 1.00 . A A . 71 GLY N 1 1
17 35217 1 1 71 GLY O O -3.722 18.586 -18.595 1.00 . A A . 71 GLY O 1 1
17 35218 1 1 72 GLU C C -3.256 18.989 -15.665 1.00 . A A . 72 GLU C 1 1
17 35219 1 1 72 GLU CA C -4.121 17.772 -15.976 1.00 . A A . 72 GLU CA 1 1
17 35220 1 1 72 GLU CB C -4.305 16.927 -14.713 1.00 . A A . 72 GLU CB 1 1
17 35221 1 1 72 GLU CD C -5.951 15.875 -13.112 1.00 . A A . 72 GLU CD 1 1
17 35222 1 1 72 GLU CG C -5.731 16.919 -14.189 1.00 . A A . 72 GLU CG 1 1
17 35223 1 1 72 GLU H H -3.235 16.056 -16.844 1.00 . A A . 72 GLU H 1 1
17 35224 1 1 72 GLU HA H -5.089 18.110 -16.315 1.00 . A A . 72 GLU HA 1 1
17 35225 1 1 72 GLU HB2 H -4.017 15.909 -14.930 1.00 . A A . 72 GLU HB2 1 1
17 35226 1 1 72 GLU HB3 H -3.661 17.316 -13.938 1.00 . A A . 72 GLU HB3 1 1
17 35227 1 1 72 GLU HG2 H -5.955 17.891 -13.777 1.00 . A A . 72 GLU HG2 1 1
17 35228 1 1 72 GLU HG3 H -6.402 16.714 -15.010 1.00 . A A . 72 GLU HG3 1 1
17 35229 1 1 72 GLU N N -3.529 16.970 -17.040 1.00 . A A . 72 GLU N 1 1
17 35230 1 1 72 GLU O O -3.730 20.125 -15.693 1.00 . A A . 72 GLU O 1 1
17 35231 1 1 72 GLU OE1 O -5.075 15.000 -12.948 1.00 . A A . 72 GLU OE1 1 1
17 35232 1 1 72 GLU OE2 O -6.997 15.932 -12.433 1.00 . A A . 72 GLU OE2 1 1
17 35233 1 1 73 TYR C C -0.827 20.721 -16.260 1.00 . A A . 73 TYR C 1 1
17 35234 1 1 73 TYR CA C -1.052 19.819 -15.050 1.00 . A A . 73 TYR CA 1 1
17 35235 1 1 73 TYR CB C 0.282 19.241 -14.575 1.00 . A A . 73 TYR CB 1 1
17 35236 1 1 73 TYR CD1 C -0.544 18.464 -12.319 1.00 . A A . 73 TYR CD1 1 1
17 35237 1 1 73 TYR CD2 C 0.683 16.922 -13.660 1.00 . A A . 73 TYR CD2 1 1
17 35238 1 1 73 TYR CE1 C -0.678 17.506 -11.332 1.00 . A A . 73 TYR CE1 1 1
17 35239 1 1 73 TYR CE2 C 0.552 15.958 -12.679 1.00 . A A . 73 TYR CE2 1 1
17 35240 1 1 73 TYR CG C 0.137 18.189 -13.499 1.00 . A A . 73 TYR CG 1 1
17 35241 1 1 73 TYR CZ C -0.129 16.255 -11.517 1.00 . A A . 73 TYR CZ 1 1
17 35242 1 1 73 TYR H H -1.665 17.817 -15.364 1.00 . A A . 73 TYR H 1 1
17 35243 1 1 73 TYR HA H -1.484 20.406 -14.253 1.00 . A A . 73 TYR HA 1 1
17 35244 1 1 73 TYR HB2 H 0.790 18.789 -15.413 1.00 . A A . 73 TYR HB2 1 1
17 35245 1 1 73 TYR HB3 H 0.891 20.040 -14.179 1.00 . A A . 73 TYR HB3 1 1
17 35246 1 1 73 TYR HD1 H -0.974 19.445 -12.177 1.00 . A A . 73 TYR HD1 1 1
17 35247 1 1 73 TYR HD2 H 1.216 16.693 -14.571 1.00 . A A . 73 TYR HD2 1 1
17 35248 1 1 73 TYR HE1 H -1.212 17.738 -10.422 1.00 . A A . 73 TYR HE1 1 1
17 35249 1 1 73 TYR HE2 H 0.983 14.978 -12.824 1.00 . A A . 73 TYR HE2 1 1
17 35250 1 1 73 TYR HH H -1.142 14.921 -10.574 1.00 . A A . 73 TYR HH 1 1
17 35251 1 1 73 TYR N N -1.984 18.744 -15.369 1.00 . A A . 73 TYR N 1 1
17 35252 1 1 73 TYR O O -0.647 21.932 -16.121 1.00 . A A . 73 TYR O 1 1
17 35253 1 1 73 TYR OH O -0.260 15.298 -10.537 1.00 . A A . 73 TYR OH 1 1
17 35254 1 1 74 LEU C C -1.761 21.879 -18.898 1.00 . A A . 74 LEU C 1 1
17 35255 1 1 74 LEU CA C -0.636 20.871 -18.682 1.00 . A A . 74 LEU CA 1 1
17 35256 1 1 74 LEU CB C -0.557 19.915 -19.873 1.00 . A A . 74 LEU CB 1 1
17 35257 1 1 74 LEU CD1 C 0.563 21.717 -21.207 1.00 . A A . 74 LEU CD1 1 1
17 35258 1 1 74 LEU CD2 C -0.014 19.539 -22.291 1.00 . A A . 74 LEU CD2 1 1
17 35259 1 1 74 LEU CG C -0.431 20.567 -21.250 1.00 . A A . 74 LEU CG 1 1
17 35260 1 1 74 LEU H H -0.987 19.156 -17.493 1.00 . A A . 74 LEU H 1 1
17 35261 1 1 74 LEU HA H 0.298 21.405 -18.596 1.00 . A A . 74 LEU HA 1 1
17 35262 1 1 74 LEU HB2 H 0.302 19.278 -19.729 1.00 . A A . 74 LEU HB2 1 1
17 35263 1 1 74 LEU HB3 H -1.454 19.312 -19.872 1.00 . A A . 74 LEU HB3 1 1
17 35264 1 1 74 LEU HD11 H 1.314 21.516 -20.457 1.00 . A A . 74 LEU HD11 1 1
17 35265 1 1 74 LEU HD12 H 0.045 22.632 -20.961 1.00 . A A . 74 LEU HD12 1 1
17 35266 1 1 74 LEU HD13 H 1.037 21.821 -22.172 1.00 . A A . 74 LEU HD13 1 1
17 35267 1 1 74 LEU HD21 H -0.575 19.699 -23.200 1.00 . A A . 74 LEU HD21 1 1
17 35268 1 1 74 LEU HD22 H -0.214 18.545 -21.916 1.00 . A A . 74 LEU HD22 1 1
17 35269 1 1 74 LEU HD23 H 1.041 19.641 -22.496 1.00 . A A . 74 LEU HD23 1 1
17 35270 1 1 74 LEU HG H -1.392 20.968 -21.541 1.00 . A A . 74 LEU HG 1 1
17 35271 1 1 74 LEU N N -0.839 20.123 -17.446 1.00 . A A . 74 LEU N 1 1
17 35272 1 1 74 LEU O O -1.518 23.018 -19.297 1.00 . A A . 74 LEU O 1 1
17 35273 1 1 75 MET C C -4.009 23.584 -17.951 1.00 . A A . 75 MET C 1 1
17 35274 1 1 75 MET CA C -4.152 22.320 -18.793 1.00 . A A . 75 MET CA 1 1
17 35275 1 1 75 MET CB C -5.430 21.575 -18.403 1.00 . A A . 75 MET CB 1 1
17 35276 1 1 75 MET CE C -8.239 19.990 -18.876 1.00 . A A . 75 MET CE 1 1
17 35277 1 1 75 MET CG C -6.703 22.296 -18.815 1.00 . A A . 75 MET CG 1 1
17 35278 1 1 75 MET H H -3.121 20.534 -18.315 1.00 . A A . 75 MET H 1 1
17 35279 1 1 75 MET HA H -4.213 22.600 -19.834 1.00 . A A . 75 MET HA 1 1
17 35280 1 1 75 MET HB2 H -5.424 20.603 -18.873 1.00 . A A . 75 MET HB2 1 1
17 35281 1 1 75 MET HB3 H -5.445 21.447 -17.331 1.00 . A A . 75 MET HB3 1 1
17 35282 1 1 75 MET HE1 H -9.268 19.674 -18.973 1.00 . A A . 75 MET HE1 1 1
17 35283 1 1 75 MET HE2 H -7.793 20.070 -19.856 1.00 . A A . 75 MET HE2 1 1
17 35284 1 1 75 MET HE3 H -7.694 19.265 -18.289 1.00 . A A . 75 MET HE3 1 1
17 35285 1 1 75 MET HG2 H -6.628 23.331 -18.516 1.00 . A A . 75 MET HG2 1 1
17 35286 1 1 75 MET HG3 H -6.800 22.239 -19.889 1.00 . A A . 75 MET HG3 1 1
17 35287 1 1 75 MET N N -2.990 21.453 -18.630 1.00 . A A . 75 MET N 1 1
17 35288 1 1 75 MET O O -4.233 24.693 -18.435 1.00 . A A . 75 MET O 1 1
17 35289 1 1 75 MET SD S -8.179 21.584 -18.061 1.00 . A A . 75 MET SD 1 1
17 35290 1 1 76 PHE C C -2.194 25.315 -16.110 1.00 . A A . 76 PHE C 1 1
17 35291 1 1 76 PHE CA C -3.463 24.535 -15.778 1.00 . A A . 76 PHE CA 1 1
17 35292 1 1 76 PHE CB C -3.409 24.045 -14.329 1.00 . A A . 76 PHE CB 1 1
17 35293 1 1 76 PHE CD1 C -5.394 25.268 -13.401 1.00 . A A . 76 PHE CD1 1 1
17 35294 1 1 76 PHE CD2 C -3.267 25.619 -12.380 1.00 . A A . 76 PHE CD2 1 1
17 35295 1 1 76 PHE CE1 C -5.974 26.142 -12.501 1.00 . A A . 76 PHE CE1 1 1
17 35296 1 1 76 PHE CE2 C -3.842 26.494 -11.478 1.00 . A A . 76 PHE CE2 1 1
17 35297 1 1 76 PHE CG C -4.036 24.996 -13.351 1.00 . A A . 76 PHE CG 1 1
17 35298 1 1 76 PHE CZ C -5.197 26.757 -11.539 1.00 . A A . 76 PHE CZ 1 1
17 35299 1 1 76 PHE H H -3.470 22.499 -16.359 1.00 . A A . 76 PHE H 1 1
17 35300 1 1 76 PHE HA H -4.314 25.188 -15.896 1.00 . A A . 76 PHE HA 1 1
17 35301 1 1 76 PHE HB2 H -3.931 23.102 -14.256 1.00 . A A . 76 PHE HB2 1 1
17 35302 1 1 76 PHE HB3 H -2.378 23.904 -14.043 1.00 . A A . 76 PHE HB3 1 1
17 35303 1 1 76 PHE HD1 H -6.003 24.787 -14.154 1.00 . A A . 76 PHE HD1 1 1
17 35304 1 1 76 PHE HD2 H -2.208 25.415 -12.332 1.00 . A A . 76 PHE HD2 1 1
17 35305 1 1 76 PHE HE1 H -7.033 26.345 -12.552 1.00 . A A . 76 PHE HE1 1 1
17 35306 1 1 76 PHE HE2 H -3.232 26.974 -10.727 1.00 . A A . 76 PHE HE2 1 1
17 35307 1 1 76 PHE HZ H -5.648 27.440 -10.835 1.00 . A A . 76 PHE HZ 1 1
17 35308 1 1 76 PHE N N -3.634 23.409 -16.688 1.00 . A A . 76 PHE N 1 1
17 35309 1 1 76 PHE O O -2.084 26.503 -15.808 1.00 . A A . 76 PHE O 1 1
17 35310 1 1 77 THR C C -0.164 26.234 -18.266 1.00 . A A . 77 THR C 1 1
17 35311 1 1 77 THR CA C 0.026 25.262 -17.107 1.00 . A A . 77 THR CA 1 1
17 35312 1 1 77 THR CB C 1.080 24.211 -17.501 1.00 . A A . 77 THR CB 1 1
17 35313 1 1 77 THR CG2 C 2.196 24.843 -18.319 1.00 . A A . 77 THR CG2 1 1
17 35314 1 1 77 THR H H -1.383 23.691 -16.949 1.00 . A A . 77 THR H 1 1
17 35315 1 1 77 THR HA H 0.394 25.807 -16.250 1.00 . A A . 77 THR HA 1 1
17 35316 1 1 77 THR HB H 0.601 23.450 -18.100 1.00 . A A . 77 THR HB 1 1
17 35317 1 1 77 THR HG1 H 1.316 24.071 -15.548 1.00 . A A . 77 THR HG1 1 1
17 35318 1 1 77 THR HG21 H 1.903 24.883 -19.358 1.00 . A A . 77 THR HG21 1 1
17 35319 1 1 77 THR HG22 H 3.094 24.252 -18.220 1.00 . A A . 77 THR HG22 1 1
17 35320 1 1 77 THR HG23 H 2.382 25.844 -17.960 1.00 . A A . 77 THR HG23 1 1
17 35321 1 1 77 THR N N -1.236 24.636 -16.735 1.00 . A A . 77 THR N 1 1
17 35322 1 1 77 THR O O 0.270 27.384 -18.201 1.00 . A A . 77 THR O 1 1
17 35323 1 1 77 THR OG1 O 1.629 23.603 -16.326 1.00 . A A . 77 THR OG1 1 1
17 35324 1 1 78 MET C C -1.825 27.860 -20.118 1.00 . A A . 78 MET C 1 1
17 35325 1 1 78 MET CA C -1.063 26.595 -20.498 1.00 . A A . 78 MET CA 1 1
17 35326 1 1 78 MET CB C -1.850 25.808 -21.549 1.00 . A A . 78 MET CB 1 1
17 35327 1 1 78 MET CE C 0.850 26.361 -23.965 1.00 . A A . 78 MET CE 1 1
17 35328 1 1 78 MET CG C -0.975 24.940 -22.439 1.00 . A A . 78 MET CG 1 1
17 35329 1 1 78 MET H H -1.137 24.840 -19.318 1.00 . A A . 78 MET H 1 1
17 35330 1 1 78 MET HA H -0.107 26.876 -20.914 1.00 . A A . 78 MET HA 1 1
17 35331 1 1 78 MET HB2 H -2.560 25.170 -21.045 1.00 . A A . 78 MET HB2 1 1
17 35332 1 1 78 MET HB3 H -2.386 26.505 -22.177 1.00 . A A . 78 MET HB3 1 1
17 35333 1 1 78 MET HE1 H 1.581 25.590 -23.769 1.00 . A A . 78 MET HE1 1 1
17 35334 1 1 78 MET HE2 H 1.093 26.861 -24.890 1.00 . A A . 78 MET HE2 1 1
17 35335 1 1 78 MET HE3 H 0.856 27.077 -23.155 1.00 . A A . 78 MET HE3 1 1
17 35336 1 1 78 MET HG2 H 0.000 24.848 -21.984 1.00 . A A . 78 MET HG2 1 1
17 35337 1 1 78 MET HG3 H -1.427 23.962 -22.518 1.00 . A A . 78 MET HG3 1 1
17 35338 1 1 78 MET N N -0.815 25.765 -19.325 1.00 . A A . 78 MET N 1 1
17 35339 1 1 78 MET O O -1.508 28.953 -20.588 1.00 . A A . 78 MET O 1 1
17 35340 1 1 78 MET SD S -0.777 25.623 -24.096 1.00 . A A . 78 MET SD 1 1
17 35341 1 1 79 VAL C C -2.764 29.943 -18.243 1.00 . A A . 79 VAL C 1 1
17 35342 1 1 79 VAL CA C -3.639 28.836 -18.820 1.00 . A A . 79 VAL CA 1 1
17 35343 1 1 79 VAL CB C -4.671 28.407 -17.759 1.00 . A A . 79 VAL CB 1 1
17 35344 1 1 79 VAL CG1 C -5.299 29.626 -17.102 1.00 . A A . 79 VAL CG1 1 1
17 35345 1 1 79 VAL CG2 C -5.736 27.518 -18.382 1.00 . A A . 79 VAL CG2 1 1
17 35346 1 1 79 VAL H H -3.037 26.809 -18.924 1.00 . A A . 79 VAL H 1 1
17 35347 1 1 79 VAL HA H -4.173 29.222 -19.676 1.00 . A A . 79 VAL HA 1 1
17 35348 1 1 79 VAL HB H -4.158 27.839 -16.997 1.00 . A A . 79 VAL HB 1 1
17 35349 1 1 79 VAL HG11 H -5.511 30.372 -17.854 1.00 . A A . 79 VAL HG11 1 1
17 35350 1 1 79 VAL HG12 H -6.217 29.338 -16.611 1.00 . A A . 79 VAL HG12 1 1
17 35351 1 1 79 VAL HG13 H -4.614 30.035 -16.374 1.00 . A A . 79 VAL HG13 1 1
17 35352 1 1 79 VAL HG21 H -6.641 28.090 -18.528 1.00 . A A . 79 VAL HG21 1 1
17 35353 1 1 79 VAL HG22 H -5.387 27.150 -19.336 1.00 . A A . 79 VAL HG22 1 1
17 35354 1 1 79 VAL HG23 H -5.938 26.684 -17.727 1.00 . A A . 79 VAL HG23 1 1
17 35355 1 1 79 VAL N N -2.832 27.705 -19.264 1.00 . A A . 79 VAL N 1 1
17 35356 1 1 79 VAL O O -2.720 31.054 -18.773 1.00 . A A . 79 VAL O 1 1
17 35357 1 1 80 LEU C C -0.117 31.096 -17.469 1.00 . A A . 80 LEU C 1 1
17 35358 1 1 80 LEU CA C -1.191 30.601 -16.506 1.00 . A A . 80 LEU CA 1 1
17 35359 1 1 80 LEU CB C -0.537 29.979 -15.271 1.00 . A A . 80 LEU CB 1 1
17 35360 1 1 80 LEU CD1 C -2.003 30.704 -13.371 1.00 . A A . 80 LEU CD1 1 1
17 35361 1 1 80 LEU CD2 C 0.443 30.339 -12.992 1.00 . A A . 80 LEU CD2 1 1
17 35362 1 1 80 LEU CG C -0.614 30.801 -13.984 1.00 . A A . 80 LEU CG 1 1
17 35363 1 1 80 LEU H H -2.143 28.731 -16.780 1.00 . A A . 80 LEU H 1 1
17 35364 1 1 80 LEU HA H -1.796 31.441 -16.198 1.00 . A A . 80 LEU HA 1 1
17 35365 1 1 80 LEU HB2 H -1.017 29.030 -15.086 1.00 . A A . 80 LEU HB2 1 1
17 35366 1 1 80 LEU HB3 H 0.507 29.815 -15.498 1.00 . A A . 80 LEU HB3 1 1
17 35367 1 1 80 LEU HD11 H -2.089 29.780 -12.820 1.00 . A A . 80 LEU HD11 1 1
17 35368 1 1 80 LEU HD12 H -2.745 30.727 -14.156 1.00 . A A . 80 LEU HD12 1 1
17 35369 1 1 80 LEU HD13 H -2.160 31.539 -12.704 1.00 . A A . 80 LEU HD13 1 1
17 35370 1 1 80 LEU HD21 H 0.038 30.380 -11.991 1.00 . A A . 80 LEU HD21 1 1
17 35371 1 1 80 LEU HD22 H 1.305 30.987 -13.057 1.00 . A A . 80 LEU HD22 1 1
17 35372 1 1 80 LEU HD23 H 0.734 29.326 -13.222 1.00 . A A . 80 LEU HD23 1 1
17 35373 1 1 80 LEU HG H -0.425 31.840 -14.217 1.00 . A A . 80 LEU HG 1 1
17 35374 1 1 80 LEU N N -2.067 29.632 -17.156 1.00 . A A . 80 LEU N 1 1
17 35375 1 1 80 LEU O O 0.241 32.274 -17.464 1.00 . A A . 80 LEU O 1 1
17 35376 1 1 81 VAL C C 0.948 31.639 -20.204 1.00 . A A . 81 VAL C 1 1
17 35377 1 1 81 VAL CA C 1.423 30.533 -19.269 1.00 . A A . 81 VAL CA 1 1
17 35378 1 1 81 VAL CB C 1.835 29.309 -20.107 1.00 . A A . 81 VAL CB 1 1
17 35379 1 1 81 VAL CG1 C 2.477 29.748 -21.414 1.00 . A A . 81 VAL CG1 1 1
17 35380 1 1 81 VAL CG2 C 2.777 28.414 -19.316 1.00 . A A . 81 VAL CG2 1 1
17 35381 1 1 81 VAL H H 0.066 29.266 -18.253 1.00 . A A . 81 VAL H 1 1
17 35382 1 1 81 VAL HA H 2.290 30.880 -18.727 1.00 . A A . 81 VAL HA 1 1
17 35383 1 1 81 VAL HB H 0.946 28.742 -20.342 1.00 . A A . 81 VAL HB 1 1
17 35384 1 1 81 VAL HG11 H 1.715 30.123 -22.081 1.00 . A A . 81 VAL HG11 1 1
17 35385 1 1 81 VAL HG12 H 3.199 30.527 -21.217 1.00 . A A . 81 VAL HG12 1 1
17 35386 1 1 81 VAL HG13 H 2.973 28.905 -21.873 1.00 . A A . 81 VAL HG13 1 1
17 35387 1 1 81 VAL HG21 H 2.745 28.693 -18.273 1.00 . A A . 81 VAL HG21 1 1
17 35388 1 1 81 VAL HG22 H 2.469 27.383 -19.422 1.00 . A A . 81 VAL HG22 1 1
17 35389 1 1 81 VAL HG23 H 3.783 28.529 -19.690 1.00 . A A . 81 VAL HG23 1 1
17 35390 1 1 81 VAL N N 0.392 30.189 -18.297 1.00 . A A . 81 VAL N 1 1
17 35391 1 1 81 VAL O O 1.593 32.681 -20.330 1.00 . A A . 81 VAL O 1 1
17 35392 1 1 82 THR C C -0.885 33.750 -21.125 1.00 . A A . 82 THR C 1 1
17 35393 1 1 82 THR CA C -0.746 32.383 -21.785 1.00 . A A . 82 THR CA 1 1
17 35394 1 1 82 THR CB C -2.125 31.935 -22.306 1.00 . A A . 82 THR CB 1 1
17 35395 1 1 82 THR CG2 C -2.530 32.745 -23.529 1.00 . A A . 82 THR CG2 1 1
17 35396 1 1 82 THR H H -0.652 30.558 -20.718 1.00 . A A . 82 THR H 1 1
17 35397 1 1 82 THR HA H -0.076 32.468 -22.628 1.00 . A A . 82 THR HA 1 1
17 35398 1 1 82 THR HB H -2.857 32.096 -21.528 1.00 . A A . 82 THR HB 1 1
17 35399 1 1 82 THR HG1 H -2.393 30.027 -21.887 1.00 . A A . 82 THR HG1 1 1
17 35400 1 1 82 THR HG21 H -1.846 32.542 -24.339 1.00 . A A . 82 THR HG21 1 1
17 35401 1 1 82 THR HG22 H -2.502 33.798 -23.289 1.00 . A A . 82 THR HG22 1 1
17 35402 1 1 82 THR HG23 H -3.531 32.470 -23.826 1.00 . A A . 82 THR HG23 1 1
17 35403 1 1 82 THR N N -0.185 31.407 -20.860 1.00 . A A . 82 THR N 1 1
17 35404 1 1 82 THR O O -0.769 34.784 -21.783 1.00 . A A . 82 THR O 1 1
17 35405 1 1 82 THR OG1 O -2.094 30.543 -22.639 1.00 . A A . 82 THR OG1 1 1
17 35406 1 1 83 PHE C C 0.048 35.713 -18.933 1.00 . A A . 83 PHE C 1 1
17 35407 1 1 83 PHE CA C -1.288 34.990 -19.069 1.00 . A A . 83 PHE CA 1 1
17 35408 1 1 83 PHE CB C -1.870 34.703 -17.683 1.00 . A A . 83 PHE CB 1 1
17 35409 1 1 83 PHE CD1 C -2.715 36.840 -16.674 1.00 . A A . 83 PHE CD1 1 1
17 35410 1 1 83 PHE CD2 C -4.305 35.299 -17.559 1.00 . A A . 83 PHE CD2 1 1
17 35411 1 1 83 PHE CE1 C -3.739 37.696 -16.318 1.00 . A A . 83 PHE CE1 1 1
17 35412 1 1 83 PHE CE2 C -5.333 36.152 -17.205 1.00 . A A . 83 PHE CE2 1 1
17 35413 1 1 83 PHE CG C -2.985 35.633 -17.297 1.00 . A A . 83 PHE CG 1 1
17 35414 1 1 83 PHE CZ C -5.050 37.352 -16.584 1.00 . A A . 83 PHE CZ 1 1
17 35415 1 1 83 PHE H H -1.215 32.892 -19.349 1.00 . A A . 83 PHE H 1 1
17 35416 1 1 83 PHE HA H -1.973 35.622 -19.614 1.00 . A A . 83 PHE HA 1 1
17 35417 1 1 83 PHE HB2 H -2.257 33.696 -17.664 1.00 . A A . 83 PHE HB2 1 1
17 35418 1 1 83 PHE HB3 H -1.087 34.798 -16.946 1.00 . A A . 83 PHE HB3 1 1
17 35419 1 1 83 PHE HD1 H -1.690 37.111 -16.466 1.00 . A A . 83 PHE HD1 1 1
17 35420 1 1 83 PHE HD2 H -4.527 34.359 -18.045 1.00 . A A . 83 PHE HD2 1 1
17 35421 1 1 83 PHE HE1 H -3.515 38.635 -15.833 1.00 . A A . 83 PHE HE1 1 1
17 35422 1 1 83 PHE HE2 H -6.357 35.879 -17.415 1.00 . A A . 83 PHE HE2 1 1
17 35423 1 1 83 PHE HZ H -5.852 38.020 -16.306 1.00 . A A . 83 PHE HZ 1 1
17 35424 1 1 83 PHE N N -1.133 33.749 -19.819 1.00 . A A . 83 PHE N 1 1
17 35425 1 1 83 PHE O O 0.130 36.928 -19.117 1.00 . A A . 83 PHE O 1 1
17 35426 1 1 84 SER C C 2.880 36.227 -19.718 1.00 . A A . 84 SER C 1 1
17 35427 1 1 84 SER CA C 2.425 35.527 -18.441 1.00 . A A . 84 SER CA 1 1
17 35428 1 1 84 SER CB C 3.425 34.434 -18.061 1.00 . A A . 84 SER CB 1 1
17 35429 1 1 84 SER H H 0.963 33.996 -18.473 1.00 . A A . 84 SER H 1 1
17 35430 1 1 84 SER HA H 2.378 36.254 -17.644 1.00 . A A . 84 SER HA 1 1
17 35431 1 1 84 SER HB2 H 2.889 33.561 -17.723 1.00 . A A . 84 SER HB2 1 1
17 35432 1 1 84 SER HB3 H 4.021 34.179 -18.926 1.00 . A A . 84 SER HB3 1 1
17 35433 1 1 84 SER HG H 5.200 34.712 -17.279 1.00 . A A . 84 SER HG 1 1
17 35434 1 1 84 SER N N 1.092 34.958 -18.607 1.00 . A A . 84 SER N 1 1
17 35435 1 1 84 SER O O 3.644 37.192 -19.672 1.00 . A A . 84 SER O 1 1
17 35436 1 1 84 SER OG O 4.288 34.871 -17.025 1.00 . A A . 84 SER OG 1 1
17 35437 1 1 85 ILE C C 2.007 37.615 -22.393 1.00 . A A . 85 ILE C 1 1
17 35438 1 1 85 ILE CA C 2.761 36.312 -22.147 1.00 . A A . 85 ILE CA 1 1
17 35439 1 1 85 ILE CB C 2.467 35.336 -23.302 1.00 . A A . 85 ILE CB 1 1
17 35440 1 1 85 ILE CD1 C 4.794 34.307 -23.252 1.00 . A A . 85 ILE CD1 1 1
17 35441 1 1 85 ILE CG1 C 3.305 34.065 -23.150 1.00 . A A . 85 ILE CG1 1 1
17 35442 1 1 85 ILE CG2 C 2.743 36.002 -24.641 1.00 . A A . 85 ILE CG2 1 1
17 35443 1 1 85 ILE H H 1.800 34.964 -20.829 1.00 . A A . 85 ILE H 1 1
17 35444 1 1 85 ILE HA H 3.821 36.518 -22.138 1.00 . A A . 85 ILE HA 1 1
17 35445 1 1 85 ILE HB H 1.420 35.075 -23.265 1.00 . A A . 85 ILE HB 1 1
17 35446 1 1 85 ILE HD11 H 5.028 34.711 -24.226 1.00 . A A . 85 ILE HD11 1 1
17 35447 1 1 85 ILE HD12 H 5.099 35.007 -22.489 1.00 . A A . 85 ILE HD12 1 1
17 35448 1 1 85 ILE HD13 H 5.321 33.374 -23.115 1.00 . A A . 85 ILE HD13 1 1
17 35449 1 1 85 ILE HG12 H 3.107 33.623 -22.186 1.00 . A A . 85 ILE HG12 1 1
17 35450 1 1 85 ILE HG13 H 3.028 33.365 -23.925 1.00 . A A . 85 ILE HG13 1 1
17 35451 1 1 85 ILE HG21 H 1.820 36.389 -25.047 1.00 . A A . 85 ILE HG21 1 1
17 35452 1 1 85 ILE HG22 H 3.442 36.813 -24.502 1.00 . A A . 85 ILE HG22 1 1
17 35453 1 1 85 ILE HG23 H 3.161 35.278 -25.324 1.00 . A A . 85 ILE HG23 1 1
17 35454 1 1 85 ILE N N 2.405 35.734 -20.857 1.00 . A A . 85 ILE N 1 1
17 35455 1 1 85 ILE O O 2.567 38.580 -22.912 1.00 . A A . 85 ILE O 1 1
17 35456 1 1 86 VAL C C 0.556 40.048 -21.567 1.00 . A A . 86 VAL C 1 1
17 35457 1 1 86 VAL CA C -0.098 38.820 -22.191 1.00 . A A . 86 VAL CA 1 1
17 35458 1 1 86 VAL CB C -1.494 38.624 -21.570 1.00 . A A . 86 VAL CB 1 1
17 35459 1 1 86 VAL CG1 C -2.206 39.961 -21.424 1.00 . A A . 86 VAL CG1 1 1
17 35460 1 1 86 VAL CG2 C -2.319 37.660 -22.408 1.00 . A A . 86 VAL CG2 1 1
17 35461 1 1 86 VAL H H 0.343 36.834 -21.606 1.00 . A A . 86 VAL H 1 1
17 35462 1 1 86 VAL HA H -0.219 38.988 -23.251 1.00 . A A . 86 VAL HA 1 1
17 35463 1 1 86 VAL HB H -1.371 38.198 -20.585 1.00 . A A . 86 VAL HB 1 1
17 35464 1 1 86 VAL HG11 H -3.274 39.798 -21.398 1.00 . A A . 86 VAL HG11 1 1
17 35465 1 1 86 VAL HG12 H -1.891 40.439 -20.509 1.00 . A A . 86 VAL HG12 1 1
17 35466 1 1 86 VAL HG13 H -1.959 40.593 -22.265 1.00 . A A . 86 VAL HG13 1 1
17 35467 1 1 86 VAL HG21 H -3.155 38.187 -22.844 1.00 . A A . 86 VAL HG21 1 1
17 35468 1 1 86 VAL HG22 H -1.703 37.248 -23.195 1.00 . A A . 86 VAL HG22 1 1
17 35469 1 1 86 VAL HG23 H -2.684 36.859 -21.782 1.00 . A A . 86 VAL HG23 1 1
17 35470 1 1 86 VAL N N 0.733 37.635 -22.014 1.00 . A A . 86 VAL N 1 1
17 35471 1 1 86 VAL O O 0.679 41.093 -22.207 1.00 . A A . 86 VAL O 1 1
17 35472 1 1 87 THR C C 2.962 41.364 -20.229 1.00 . A A . 87 THR C 1 1
17 35473 1 1 87 THR CA C 1.618 41.013 -19.601 1.00 . A A . 87 THR CA 1 1
17 35474 1 1 87 THR CB C 1.832 40.670 -18.115 1.00 . A A . 87 THR CB 1 1
17 35475 1 1 87 THR CG2 C 0.577 40.962 -17.306 1.00 . A A . 87 THR CG2 1 1
17 35476 1 1 87 THR H H 0.850 39.057 -19.856 1.00 . A A . 87 THR H 1 1
17 35477 1 1 87 THR HA H 0.968 41.874 -19.660 1.00 . A A . 87 THR HA 1 1
17 35478 1 1 87 THR HB H 2.639 41.280 -17.733 1.00 . A A . 87 THR HB 1 1
17 35479 1 1 87 THR HG1 H 2.916 39.205 -17.360 1.00 . A A . 87 THR HG1 1 1
17 35480 1 1 87 THR HG21 H 0.836 41.560 -16.444 1.00 . A A . 87 THR HG21 1 1
17 35481 1 1 87 THR HG22 H 0.135 40.032 -16.980 1.00 . A A . 87 THR HG22 1 1
17 35482 1 1 87 THR HG23 H -0.128 41.501 -17.919 1.00 . A A . 87 THR HG23 1 1
17 35483 1 1 87 THR N N 0.976 39.915 -20.313 1.00 . A A . 87 THR N 1 1
17 35484 1 1 87 THR O O 3.339 42.534 -20.298 1.00 . A A . 87 THR O 1 1
17 35485 1 1 87 THR OG1 O 2.184 39.289 -17.976 1.00 . A A . 87 THR OG1 1 1
17 35486 1 1 88 SER C C 4.896 41.559 -22.442 1.00 . A A . 88 SER C 1 1
17 35487 1 1 88 SER CA C 4.985 40.545 -21.306 1.00 . A A . 88 SER CA 1 1
17 35488 1 1 88 SER CB C 5.533 39.218 -21.833 1.00 . A A . 88 SER CB 1 1
17 35489 1 1 88 SER H H 3.326 39.434 -20.602 1.00 . A A . 88 SER H 1 1
17 35490 1 1 88 SER HA H 5.656 40.927 -20.550 1.00 . A A . 88 SER HA 1 1
17 35491 1 1 88 SER HB2 H 4.725 38.508 -21.922 1.00 . A A . 88 SER HB2 1 1
17 35492 1 1 88 SER HB3 H 5.981 39.377 -22.804 1.00 . A A . 88 SER HB3 1 1
17 35493 1 1 88 SER HG H 6.126 38.540 -20.093 1.00 . A A . 88 SER HG 1 1
17 35494 1 1 88 SER N N 3.681 40.344 -20.686 1.00 . A A . 88 SER N 1 1
17 35495 1 1 88 SER O O 5.701 42.488 -22.526 1.00 . A A . 88 SER O 1 1
17 35496 1 1 88 SER OG O 6.514 38.687 -20.959 1.00 . A A . 88 SER OG 1 1
17 35497 1 1 89 VAL C C 3.204 43.633 -23.987 1.00 . A A . 89 VAL C 1 1
17 35498 1 1 89 VAL CA C 3.715 42.273 -24.447 1.00 . A A . 89 VAL CA 1 1
17 35499 1 1 89 VAL CB C 2.722 41.683 -25.467 1.00 . A A . 89 VAL CB 1 1
17 35500 1 1 89 VAL CG1 C 2.320 42.733 -26.491 1.00 . A A . 89 VAL CG1 1 1
17 35501 1 1 89 VAL CG2 C 3.323 40.463 -26.149 1.00 . A A . 89 VAL CG2 1 1
17 35502 1 1 89 VAL H H 3.302 40.617 -23.196 1.00 . A A . 89 VAL H 1 1
17 35503 1 1 89 VAL HA H 4.668 42.404 -24.939 1.00 . A A . 89 VAL HA 1 1
17 35504 1 1 89 VAL HB H 1.835 41.371 -24.936 1.00 . A A . 89 VAL HB 1 1
17 35505 1 1 89 VAL HG11 H 1.730 43.498 -26.008 1.00 . A A . 89 VAL HG11 1 1
17 35506 1 1 89 VAL HG12 H 3.207 43.177 -26.919 1.00 . A A . 89 VAL HG12 1 1
17 35507 1 1 89 VAL HG13 H 1.736 42.269 -27.272 1.00 . A A . 89 VAL HG13 1 1
17 35508 1 1 89 VAL HG21 H 4.150 40.093 -25.562 1.00 . A A . 89 VAL HG21 1 1
17 35509 1 1 89 VAL HG22 H 2.571 39.692 -26.237 1.00 . A A . 89 VAL HG22 1 1
17 35510 1 1 89 VAL HG23 H 3.674 40.737 -27.133 1.00 . A A . 89 VAL HG23 1 1
17 35511 1 1 89 VAL N N 3.911 41.375 -23.316 1.00 . A A . 89 VAL N 1 1
17 35512 1 1 89 VAL O O 3.503 44.660 -24.598 1.00 . A A . 89 VAL O 1 1
17 35513 1 1 90 CYS C C 2.984 45.760 -21.801 1.00 . A A . 90 CYS C 1 1
17 35514 1 1 90 CYS CA C 1.880 44.870 -22.361 1.00 . A A . 90 CYS CA 1 1
17 35515 1 1 90 CYS CB C 0.856 44.557 -21.269 1.00 . A A . 90 CYS CB 1 1
17 35516 1 1 90 CYS H H 2.230 42.784 -22.461 1.00 . A A . 90 CYS H 1 1
17 35517 1 1 90 CYS HA H 1.386 45.393 -23.166 1.00 . A A . 90 CYS HA 1 1
17 35518 1 1 90 CYS HB2 H 0.965 43.525 -20.969 1.00 . A A . 90 CYS HB2 1 1
17 35519 1 1 90 CYS HB3 H 1.044 45.194 -20.417 1.00 . A A . 90 CYS HB3 1 1
17 35520 1 1 90 CYS HG H -1.610 43.928 -21.120 1.00 . A A . 90 CYS HG 1 1
17 35521 1 1 90 CYS N N 2.433 43.634 -22.905 1.00 . A A . 90 CYS N 1 1
17 35522 1 1 90 CYS O O 3.005 46.967 -22.040 1.00 . A A . 90 CYS O 1 1
17 35523 1 1 90 CYS SG S -0.862 44.803 -21.775 1.00 . A A . 90 CYS SG 1 1
17 35524 1 1 91 VAL C C 6.106 46.159 -21.481 1.00 . A A . 91 VAL C 1 1
17 35525 1 1 91 VAL CA C 5.009 45.893 -20.456 1.00 . A A . 91 VAL CA 1 1
17 35526 1 1 91 VAL CB C 5.611 45.132 -19.260 1.00 . A A . 91 VAL CB 1 1
17 35527 1 1 91 VAL CG1 C 6.647 44.124 -19.736 1.00 . A A . 91 VAL CG1 1 1
17 35528 1 1 91 VAL CG2 C 6.221 46.105 -18.263 1.00 . A A . 91 VAL CG2 1 1
17 35529 1 1 91 VAL H H 3.831 44.191 -20.897 1.00 . A A . 91 VAL H 1 1
17 35530 1 1 91 VAL HA H 4.627 46.839 -20.099 1.00 . A A . 91 VAL HA 1 1
17 35531 1 1 91 VAL HB H 4.817 44.593 -18.766 1.00 . A A . 91 VAL HB 1 1
17 35532 1 1 91 VAL HG11 H 6.731 43.327 -19.012 1.00 . A A . 91 VAL HG11 1 1
17 35533 1 1 91 VAL HG12 H 6.343 43.717 -20.688 1.00 . A A . 91 VAL HG12 1 1
17 35534 1 1 91 VAL HG13 H 7.603 44.615 -19.842 1.00 . A A . 91 VAL HG13 1 1
17 35535 1 1 91 VAL HG21 H 6.892 45.573 -17.606 1.00 . A A . 91 VAL HG21 1 1
17 35536 1 1 91 VAL HG22 H 6.769 46.870 -18.794 1.00 . A A . 91 VAL HG22 1 1
17 35537 1 1 91 VAL HG23 H 5.436 46.564 -17.681 1.00 . A A . 91 VAL HG23 1 1
17 35538 1 1 91 VAL N N 3.901 45.156 -21.052 1.00 . A A . 91 VAL N 1 1
17 35539 1 1 91 VAL O O 6.944 47.042 -21.294 1.00 . A A . 91 VAL O 1 1
17 35540 1 1 92 LEU C C 6.780 46.756 -24.489 1.00 . A A . 92 LEU C 1 1
17 35541 1 1 92 LEU CA C 7.090 45.541 -23.620 1.00 . A A . 92 LEU CA 1 1
17 35542 1 1 92 LEU CB C 7.140 44.281 -24.486 1.00 . A A . 92 LEU CB 1 1
17 35543 1 1 92 LEU CD1 C 7.948 41.938 -24.859 1.00 . A A . 92 LEU CD1 1 1
17 35544 1 1 92 LEU CD2 C 9.575 43.736 -24.247 1.00 . A A . 92 LEU CD2 1 1
17 35545 1 1 92 LEU CG C 8.156 43.218 -24.065 1.00 . A A . 92 LEU CG 1 1
17 35546 1 1 92 LEU H H 5.403 44.703 -22.656 1.00 . A A . 92 LEU H 1 1
17 35547 1 1 92 LEU HA H 8.052 45.685 -23.151 1.00 . A A . 92 LEU HA 1 1
17 35548 1 1 92 LEU HB2 H 6.161 43.828 -24.467 1.00 . A A . 92 LEU HB2 1 1
17 35549 1 1 92 LEU HB3 H 7.375 44.584 -25.496 1.00 . A A . 92 LEU HB3 1 1
17 35550 1 1 92 LEU HD11 H 6.891 41.748 -24.965 1.00 . A A . 92 LEU HD11 1 1
17 35551 1 1 92 LEU HD12 H 8.412 41.113 -24.339 1.00 . A A . 92 LEU HD12 1 1
17 35552 1 1 92 LEU HD13 H 8.396 42.044 -25.837 1.00 . A A . 92 LEU HD13 1 1
17 35553 1 1 92 LEU HD21 H 9.550 44.678 -24.775 1.00 . A A . 92 LEU HD21 1 1
17 35554 1 1 92 LEU HD22 H 10.150 43.020 -24.817 1.00 . A A . 92 LEU HD22 1 1
17 35555 1 1 92 LEU HD23 H 10.033 43.878 -23.279 1.00 . A A . 92 LEU HD23 1 1
17 35556 1 1 92 LEU HG H 8.014 42.988 -23.018 1.00 . A A . 92 LEU HG 1 1
17 35557 1 1 92 LEU N N 6.095 45.389 -22.564 1.00 . A A . 92 LEU N 1 1
17 35558 1 1 92 LEU O O 7.584 47.683 -24.586 1.00 . A A . 92 LEU O 1 1
17 35559 1 1 93 ASN C C 4.133 48.704 -25.287 1.00 . A A . 93 ASN C 1 1
17 35560 1 1 93 ASN CA C 5.192 47.848 -25.975 1.00 . A A . 93 ASN CA 1 1
17 35561 1 1 93 ASN CB C 4.648 47.311 -27.301 1.00 . A A . 93 ASN CB 1 1
17 35562 1 1 93 ASN CG C 5.284 45.992 -27.695 1.00 . A A . 93 ASN CG 1 1
17 35563 1 1 93 ASN H H 5.010 45.979 -24.999 1.00 . A A . 93 ASN H 1 1
17 35564 1 1 93 ASN HA H 6.059 48.459 -26.174 1.00 . A A . 93 ASN HA 1 1
17 35565 1 1 93 ASN HB2 H 3.581 47.162 -27.211 1.00 . A A . 93 ASN HB2 1 1
17 35566 1 1 93 ASN HB3 H 4.842 48.031 -28.081 1.00 . A A . 93 ASN HB3 1 1
17 35567 1 1 93 ASN HD21 H 6.677 46.949 -28.743 1.00 . A A . 93 ASN HD21 1 1
17 35568 1 1 93 ASN HD22 H 6.790 45.225 -28.742 1.00 . A A . 93 ASN HD22 1 1
17 35569 1 1 93 ASN N N 5.609 46.746 -25.116 1.00 . A A . 93 ASN N 1 1
17 35570 1 1 93 ASN ND2 N 6.359 46.062 -28.471 1.00 . A A . 93 ASN ND2 1 1
17 35571 1 1 93 ASN O O 3.266 48.189 -24.581 1.00 . A A . 93 ASN O 1 1
17 35572 1 1 93 ASN OD1 O 4.814 44.923 -27.306 1.00 . A A . 93 ASN OD1 1 1
17 35573 1 1 94 VAL C C 3.121 52.207 -25.740 1.00 . A A . 94 VAL C 1 1
17 35574 1 1 94 VAL CA C 3.256 50.942 -24.901 1.00 . A A . 94 VAL CA 1 1
17 35575 1 1 94 VAL CB C 3.674 51.329 -23.470 1.00 . A A . 94 VAL CB 1 1
17 35576 1 1 94 VAL CG1 C 5.044 51.989 -23.474 1.00 . A A . 94 VAL CG1 1 1
17 35577 1 1 94 VAL CG2 C 2.634 52.245 -22.842 1.00 . A A . 94 VAL CG2 1 1
17 35578 1 1 94 VAL H H 4.923 50.365 -26.072 1.00 . A A . 94 VAL H 1 1
17 35579 1 1 94 VAL HA H 2.296 50.449 -24.853 1.00 . A A . 94 VAL HA 1 1
17 35580 1 1 94 VAL HB H 3.734 50.428 -22.878 1.00 . A A . 94 VAL HB 1 1
17 35581 1 1 94 VAL HG11 H 5.438 52.004 -22.468 1.00 . A A . 94 VAL HG11 1 1
17 35582 1 1 94 VAL HG12 H 5.711 51.432 -24.115 1.00 . A A . 94 VAL HG12 1 1
17 35583 1 1 94 VAL HG13 H 4.955 53.002 -23.839 1.00 . A A . 94 VAL HG13 1 1
17 35584 1 1 94 VAL HG21 H 2.643 52.118 -21.770 1.00 . A A . 94 VAL HG21 1 1
17 35585 1 1 94 VAL HG22 H 2.864 53.272 -23.084 1.00 . A A . 94 VAL HG22 1 1
17 35586 1 1 94 VAL HG23 H 1.655 51.996 -23.226 1.00 . A A . 94 VAL HG23 1 1
17 35587 1 1 94 VAL N N 4.209 50.014 -25.499 1.00 . A A . 94 VAL N 1 1
17 35588 1 1 94 VAL O O 4.109 52.730 -26.258 1.00 . A A . 94 VAL O 1 1
17 35589 1 1 95 HIS C C 0.878 54.934 -25.808 1.00 . A A . 95 HIS C 1 1
17 35590 1 1 95 HIS CA C 1.627 53.903 -26.646 1.00 . A A . 95 HIS CA 1 1
17 35591 1 1 95 HIS CB C 0.819 53.562 -27.898 1.00 . A A . 95 HIS CB 1 1
17 35592 1 1 95 HIS CD2 C 1.343 51.506 -29.391 1.00 . A A . 95 HIS CD2 1 1
17 35593 1 1 95 HIS CE1 C 3.175 52.254 -30.334 1.00 . A A . 95 HIS CE1 1 1
17 35594 1 1 95 HIS CG C 1.579 52.745 -28.897 1.00 . A A . 95 HIS CG 1 1
17 35595 1 1 95 HIS H H 1.146 52.235 -25.434 1.00 . A A . 95 HIS H 1 1
17 35596 1 1 95 HIS HA H 2.577 54.321 -26.944 1.00 . A A . 95 HIS HA 1 1
17 35597 1 1 95 HIS HB2 H -0.058 53.002 -27.611 1.00 . A A . 95 HIS HB2 1 1
17 35598 1 1 95 HIS HB3 H 0.513 54.479 -28.382 1.00 . A A . 95 HIS HB3 1 1
17 35599 1 1 95 HIS HD1 H 3.166 54.052 -29.358 1.00 . A A . 95 HIS HD1 1 1
17 35600 1 1 95 HIS HD2 H 0.517 50.859 -29.132 1.00 . A A . 95 HIS HD2 1 1
17 35601 1 1 95 HIS HE1 H 4.061 52.321 -30.948 1.00 . A A . 95 HIS HE1 1 1
17 35602 1 1 95 HIS N N 1.892 52.696 -25.870 1.00 . A A . 95 HIS N 1 1
17 35603 1 1 95 HIS ND1 N 2.734 53.185 -29.508 1.00 . A A . 95 HIS ND1 1 1
17 35604 1 1 95 HIS NE2 N 2.349 51.225 -30.282 1.00 . A A . 95 HIS NE2 1 1
17 35605 1 1 95 HIS O O -0.201 55.390 -26.185 1.00 . A A . 95 HIS O 1 1
17 35606 1 1 96 HIS C C -0.492 55.764 -23.246 1.00 . A A . 96 HIS C 1 1
17 35607 1 1 96 HIS CA C 0.845 56.275 -23.776 1.00 . A A . 96 HIS CA 1 1
17 35608 1 1 96 HIS CB C 0.643 57.605 -24.503 1.00 . A A . 96 HIS CB 1 1
17 35609 1 1 96 HIS CD2 C 2.907 58.785 -24.963 1.00 . A A . 96 HIS CD2 1 1
17 35610 1 1 96 HIS CE1 C 3.145 58.213 -27.066 1.00 . A A . 96 HIS CE1 1 1
17 35611 1 1 96 HIS CG C 1.833 58.035 -25.304 1.00 . A A . 96 HIS CG 1 1
17 35612 1 1 96 HIS H H 2.318 54.898 -24.421 1.00 . A A . 96 HIS H 1 1
17 35613 1 1 96 HIS HA H 1.513 56.428 -22.942 1.00 . A A . 96 HIS HA 1 1
17 35614 1 1 96 HIS HB2 H -0.195 57.515 -25.177 1.00 . A A . 96 HIS HB2 1 1
17 35615 1 1 96 HIS HB3 H 0.435 58.377 -23.777 1.00 . A A . 96 HIS HB3 1 1
17 35616 1 1 96 HIS HD1 H 1.401 57.149 -27.167 1.00 . A A . 96 HIS HD1 1 1
17 35617 1 1 96 HIS HD2 H 3.099 59.226 -23.995 1.00 . A A . 96 HIS HD2 1 1
17 35618 1 1 96 HIS HE1 H 3.545 58.110 -28.063 1.00 . A A . 96 HIS HE1 1 1
17 35619 1 1 96 HIS N N 1.458 55.297 -24.668 1.00 . A A . 96 HIS N 1 1
17 35620 1 1 96 HIS ND1 N 2.012 57.693 -26.628 1.00 . A A . 96 HIS ND1 1 1
17 35621 1 1 96 HIS NE2 N 3.707 58.881 -26.074 1.00 . A A . 96 HIS NE2 1 1
17 35622 1 1 96 HIS O O -0.999 54.737 -23.699 1.00 . A A . 96 HIS O 1 1
17 35623 1 1 97 ARG C C -3.468 56.257 -22.701 1.00 . A A . 97 ARG C 1 1
17 35624 1 1 97 ARG CA C -2.333 56.104 -21.692 1.00 . A A . 97 ARG CA 1 1
17 35625 1 1 97 ARG CB C -2.620 56.955 -20.453 1.00 . A A . 97 ARG CB 1 1
17 35626 1 1 97 ARG CD C -0.694 56.308 -18.973 1.00 . A A . 97 ARG CD 1 1
17 35627 1 1 97 ARG CG C -2.204 56.292 -19.150 1.00 . A A . 97 ARG CG 1 1
17 35628 1 1 97 ARG CZ C -0.199 53.972 -18.392 1.00 . A A . 97 ARG CZ 1 1
17 35629 1 1 97 ARG H H -0.605 57.294 -21.965 1.00 . A A . 97 ARG H 1 1
17 35630 1 1 97 ARG HA H -2.266 55.068 -21.398 1.00 . A A . 97 ARG HA 1 1
17 35631 1 1 97 ARG HB2 H -2.086 57.890 -20.541 1.00 . A A . 97 ARG HB2 1 1
17 35632 1 1 97 ARG HB3 H -3.679 57.157 -20.407 1.00 . A A . 97 ARG HB3 1 1
17 35633 1 1 97 ARG HD2 H -0.272 57.025 -19.661 1.00 . A A . 97 ARG HD2 1 1
17 35634 1 1 97 ARG HD3 H -0.467 56.606 -17.960 1.00 . A A . 97 ARG HD3 1 1
17 35635 1 1 97 ARG HE H 0.400 54.882 -20.063 1.00 . A A . 97 ARG HE 1 1
17 35636 1 1 97 ARG HG2 H -2.658 56.823 -18.326 1.00 . A A . 97 ARG HG2 1 1
17 35637 1 1 97 ARG HG3 H -2.547 55.268 -19.153 1.00 . A A . 97 ARG HG3 1 1
17 35638 1 1 97 ARG HH11 H -1.298 54.973 -17.025 1.00 . A A . 97 ARG HH11 1 1
17 35639 1 1 97 ARG HH12 H -0.942 53.324 -16.628 1.00 . A A . 97 ARG HH12 1 1
17 35640 1 1 97 ARG HH21 H 0.875 52.711 -19.551 1.00 . A A . 97 ARG HH21 1 1
17 35641 1 1 97 ARG HH22 H 0.295 52.039 -18.065 1.00 . A A . 97 ARG HH22 1 1
17 35642 1 1 97 ARG N N -1.057 56.486 -22.284 1.00 . A A . 97 ARG N 1 1
17 35643 1 1 97 ARG NE N -0.099 54.999 -19.228 1.00 . A A . 97 ARG NE 1 1
17 35644 1 1 97 ARG NH1 N -0.867 54.100 -17.254 1.00 . A A . 97 ARG NH1 1 1
17 35645 1 1 97 ARG NH2 N 0.371 52.812 -18.694 1.00 . A A . 97 ARG NH2 1 1
17 35646 1 1 97 ARG O O -3.264 56.749 -23.810 1.00 . A A . 97 ARG O 1 1
17 35647 1 1 98 SER C C -6.394 57.336 -23.194 1.00 . A A . 98 SER C 1 1
17 35648 1 1 98 SER CA C -5.831 55.918 -23.177 1.00 . A A . 98 SER CA 1 1
17 35649 1 1 98 SER CB C -6.909 54.935 -22.719 1.00 . A A . 98 SER CB 1 1
17 35650 1 1 98 SER H H -4.764 55.450 -21.410 1.00 . A A . 98 SER H 1 1
17 35651 1 1 98 SER HA H -5.518 55.655 -24.177 1.00 . A A . 98 SER HA 1 1
17 35652 1 1 98 SER HB2 H -7.856 55.449 -22.648 1.00 . A A . 98 SER HB2 1 1
17 35653 1 1 98 SER HB3 H -6.989 54.131 -23.437 1.00 . A A . 98 SER HB3 1 1
17 35654 1 1 98 SER HG H -6.670 55.066 -20.779 1.00 . A A . 98 SER HG 1 1
17 35655 1 1 98 SER N N -4.664 55.832 -22.307 1.00 . A A . 98 SER N 1 1
17 35656 1 1 98 SER O O -6.131 58.146 -22.304 1.00 . A A . 98 SER O 1 1
17 35657 1 1 98 SER OG O -6.593 54.385 -21.451 1.00 . A A . 98 SER OG 1 1
17 35658 1 1 99 PRO C C -8.892 59.225 -23.354 1.00 . A A . 99 PRO C 1 1
17 35659 1 1 99 PRO CA C -7.803 58.965 -24.390 1.00 . A A . 99 PRO CA 1 1
17 35660 1 1 99 PRO CB C -8.406 58.908 -25.796 1.00 . A A . 99 PRO CB 1 1
17 35661 1 1 99 PRO CD C -7.542 56.729 -25.328 1.00 . A A . 99 PRO CD 1 1
17 35662 1 1 99 PRO CG C -8.641 57.459 -26.049 1.00 . A A . 99 PRO CG 1 1
17 35663 1 1 99 PRO HA H -7.068 59.755 -24.343 1.00 . A A . 99 PRO HA 1 1
17 35664 1 1 99 PRO HB2 H -9.330 59.469 -25.817 1.00 . A A . 99 PRO HB2 1 1
17 35665 1 1 99 PRO HB3 H -7.709 59.325 -26.507 1.00 . A A . 99 PRO HB3 1 1
17 35666 1 1 99 PRO HD2 H -7.904 55.788 -24.942 1.00 . A A . 99 PRO HD2 1 1
17 35667 1 1 99 PRO HD3 H -6.699 56.571 -25.985 1.00 . A A . 99 PRO HD3 1 1
17 35668 1 1 99 PRO HG2 H -9.604 57.169 -25.657 1.00 . A A . 99 PRO HG2 1 1
17 35669 1 1 99 PRO HG3 H -8.590 57.259 -27.109 1.00 . A A . 99 PRO HG3 1 1
17 35670 1 1 99 PRO N N -7.186 57.645 -24.231 1.00 . A A . 99 PRO N 1 1
17 35671 1 1 99 PRO O O -9.091 60.359 -22.921 1.00 . A A . 99 PRO O 1 1
17 35672 1 1 100 GLU C C -10.189 57.812 -20.603 1.00 . A A . 100 GLU C 1 1
17 35673 1 1 100 GLU CA C -10.662 58.281 -21.976 1.00 . A A . 100 GLU CA 1 1
17 35674 1 1 100 GLU CB C -11.880 57.465 -22.414 1.00 . A A . 100 GLU CB 1 1
17 35675 1 1 100 GLU CD C -14.405 57.454 -22.363 1.00 . A A . 100 GLU CD 1 1
17 35676 1 1 100 GLU CG C -13.151 58.288 -22.539 1.00 . A A . 100 GLU CG 1 1
17 35677 1 1 100 GLU H H -9.387 57.287 -23.342 1.00 . A A . 100 GLU H 1 1
17 35678 1 1 100 GLU HA H -10.942 59.321 -21.910 1.00 . A A . 100 GLU HA 1 1
17 35679 1 1 100 GLU HB2 H -11.670 57.015 -23.373 1.00 . A A . 100 GLU HB2 1 1
17 35680 1 1 100 GLU HB3 H -12.052 56.682 -21.690 1.00 . A A . 100 GLU HB3 1 1
17 35681 1 1 100 GLU HG2 H -13.141 59.059 -21.784 1.00 . A A . 100 GLU HG2 1 1
17 35682 1 1 100 GLU HG3 H -13.174 58.744 -23.518 1.00 . A A . 100 GLU HG3 1 1
17 35683 1 1 100 GLU N N -9.593 58.166 -22.961 1.00 . A A . 100 GLU N 1 1
17 35684 1 1 100 GLU O O -9.461 56.825 -20.487 1.00 . A A . 100 GLU O 1 1
17 35685 1 1 100 GLU OE1 O -14.803 57.218 -21.203 1.00 . A A . 100 GLU OE1 1 1
17 35686 1 1 100 GLU OE2 O -14.988 57.037 -23.386 1.00 . A A . 100 GLU OE2 1 1
17 35687 1 1 101 THR C C -11.178 57.155 -17.603 1.00 . A A . 101 THR C 1 1
17 35688 1 1 101 THR CA C -10.226 58.186 -18.198 1.00 . A A . 101 THR CA 1 1
17 35689 1 1 101 THR CB C -10.207 59.433 -17.293 1.00 . A A . 101 THR CB 1 1
17 35690 1 1 101 THR CG2 C -9.131 60.410 -17.741 1.00 . A A . 101 THR CG2 1 1
17 35691 1 1 101 THR H H -11.185 59.303 -19.719 1.00 . A A . 101 THR H 1 1
17 35692 1 1 101 THR HA H -9.230 57.770 -18.224 1.00 . A A . 101 THR HA 1 1
17 35693 1 1 101 THR HB H -9.990 59.121 -16.281 1.00 . A A . 101 THR HB 1 1
17 35694 1 1 101 THR HG1 H -11.786 60.228 -16.419 1.00 . A A . 101 THR HG1 1 1
17 35695 1 1 101 THR HG21 H -8.600 59.999 -18.586 1.00 . A A . 101 THR HG21 1 1
17 35696 1 1 101 THR HG22 H -8.440 60.582 -16.930 1.00 . A A . 101 THR HG22 1 1
17 35697 1 1 101 THR HG23 H -9.591 61.345 -18.026 1.00 . A A . 101 THR HG23 1 1
17 35698 1 1 101 THR N N -10.607 58.527 -19.563 1.00 . A A . 101 THR N 1 1
17 35699 1 1 101 THR O O -12.140 57.505 -16.918 1.00 . A A . 101 THR O 1 1
17 35700 1 1 101 THR OG1 O -11.485 60.077 -17.319 1.00 . A A . 101 THR OG1 1 1
17 35701 1 1 102 HIS C C -11.502 54.593 -15.862 1.00 . A A . 102 HIS C 1 1
17 35702 1 1 102 HIS CA C -11.734 54.798 -17.356 1.00 . A A . 102 HIS CA 1 1
17 35703 1 1 102 HIS CB C -11.441 53.501 -18.111 1.00 . A A . 102 HIS CB 1 1
17 35704 1 1 102 HIS CD2 C -12.935 54.178 -20.121 1.00 . A A . 102 HIS CD2 1 1
17 35705 1 1 102 HIS CE1 C -11.929 53.005 -21.677 1.00 . A A . 102 HIS CE1 1 1
17 35706 1 1 102 HIS CG C -11.909 53.518 -19.534 1.00 . A A . 102 HIS CG 1 1
17 35707 1 1 102 HIS H H -10.122 55.665 -18.418 1.00 . A A . 102 HIS H 1 1
17 35708 1 1 102 HIS HA H -12.767 55.070 -17.513 1.00 . A A . 102 HIS HA 1 1
17 35709 1 1 102 HIS HB2 H -10.375 53.328 -18.115 1.00 . A A . 102 HIS HB2 1 1
17 35710 1 1 102 HIS HB3 H -11.932 52.680 -17.609 1.00 . A A . 102 HIS HB3 1 1
17 35711 1 1 102 HIS HD1 H -10.521 52.208 -20.426 1.00 . A A . 102 HIS HD1 1 1
17 35712 1 1 102 HIS HD2 H -13.632 54.845 -19.633 1.00 . A A . 102 HIS HD2 1 1
17 35713 1 1 102 HIS HE1 H -11.674 52.570 -22.631 1.00 . A A . 102 HIS HE1 1 1
17 35714 1 1 102 HIS N N -10.903 55.881 -17.867 1.00 . A A . 102 HIS N 1 1
17 35715 1 1 102 HIS ND1 N -11.300 52.792 -20.535 1.00 . A A . 102 HIS ND1 1 1
17 35716 1 1 102 HIS NE2 N -12.926 53.842 -21.452 1.00 . A A . 102 HIS NE2 1 1
17 35717 1 1 102 HIS O O -10.670 55.267 -15.253 1.00 . A A . 102 HIS O 1 1
17 35718 1 1 103 THR C C -10.800 52.671 -13.546 1.00 . A A . 103 THR C 1 1
17 35719 1 1 103 THR CA C -12.121 53.368 -13.852 1.00 . A A . 103 THR CA 1 1
17 35720 1 1 103 THR CB C -13.281 52.483 -13.357 1.00 . A A . 103 THR CB 1 1
17 35721 1 1 103 THR CG2 C -13.553 52.725 -11.880 1.00 . A A . 103 THR CG2 1 1
17 35722 1 1 103 THR H H -12.890 53.156 -15.812 1.00 . A A . 103 THR H 1 1
17 35723 1 1 103 THR HA H -12.155 54.305 -13.315 1.00 . A A . 103 THR HA 1 1
17 35724 1 1 103 THR HB H -13.007 51.447 -13.493 1.00 . A A . 103 THR HB 1 1
17 35725 1 1 103 THR HG1 H -15.225 52.377 -13.671 1.00 . A A . 103 THR HG1 1 1
17 35726 1 1 103 THR HG21 H -13.612 53.787 -11.693 1.00 . A A . 103 THR HG21 1 1
17 35727 1 1 103 THR HG22 H -12.753 52.300 -11.292 1.00 . A A . 103 THR HG22 1 1
17 35728 1 1 103 THR HG23 H -14.487 52.259 -11.606 1.00 . A A . 103 THR HG23 1 1
17 35729 1 1 103 THR N N -12.244 53.659 -15.274 1.00 . A A . 103 THR N 1 1
17 35730 1 1 103 THR O O -10.692 51.450 -13.648 1.00 . A A . 103 THR O 1 1
17 35731 1 1 103 THR OG1 O -14.464 52.757 -14.116 1.00 . A A . 103 THR OG1 1 1
17 35732 1 1 104 GLY C C -8.455 52.260 -11.478 1.00 . A A . 104 GLY C 1 1
17 35733 1 1 104 GLY CA C -8.494 52.896 -12.853 1.00 . A A . 104 GLY CA 1 1
17 35734 1 1 104 GLY H H -9.938 54.424 -13.105 1.00 . A A . 104 GLY H 1 1
17 35735 1 1 104 GLY HA2 H -8.247 52.148 -13.592 1.00 . A A . 104 GLY HA2 1 1
17 35736 1 1 104 GLY HA3 H -7.756 53.684 -12.894 1.00 . A A . 104 GLY HA3 1 1
17 35737 1 1 104 GLY N N -9.795 53.456 -13.169 1.00 . A A . 104 GLY N 1 1
17 35738 1 1 104 GLY O O -8.540 51.040 -11.348 1.00 . A A . 104 GLY O 1 1
17 35739 1 1 105 GLY C C -7.142 53.191 -8.284 1.00 . A A . 105 GLY C 1 1
17 35740 1 1 105 GLY CA C -8.273 52.582 -9.088 1.00 . A A . 105 GLY CA 1 1
17 35741 1 1 105 GLY H H -8.259 54.054 -10.611 1.00 . A A . 105 GLY H 1 1
17 35742 1 1 105 GLY HA2 H -9.210 52.804 -8.599 1.00 . A A . 105 GLY HA2 1 1
17 35743 1 1 105 GLY HA3 H -8.140 51.511 -9.121 1.00 . A A . 105 GLY HA3 1 1
17 35744 1 1 105 GLY N N -8.323 53.089 -10.447 1.00 . A A . 105 GLY N 1 1
17 35745 1 1 105 GLY O O -7.297 53.472 -7.096 1.00 . A A . 105 GLY O 1 1
17 35746 1 1 106 GLY C C -3.536 53.511 -8.846 1.00 . A A . 106 GLY C 1 1
17 35747 1 1 106 GLY CA C -4.853 53.970 -8.252 1.00 . A A . 106 GLY CA 1 1
17 35748 1 1 106 GLY H H -5.933 53.150 -9.879 1.00 . A A . 106 GLY H 1 1
17 35749 1 1 106 GLY HA2 H -4.912 55.046 -8.320 1.00 . A A . 106 GLY HA2 1 1
17 35750 1 1 106 GLY HA3 H -4.885 53.682 -7.211 1.00 . A A . 106 GLY HA3 1 1
17 35751 1 1 106 GLY N N -5.999 53.394 -8.932 1.00 . A A . 106 GLY N 1 1
17 35752 1 1 106 GLY O O -3.287 53.695 -10.037 1.00 . A A . 106 GLY O 1 1
17 35753 1 1 107 GLY C C -1.013 51.109 -7.865 1.00 . A A . 107 GLY C 1 1
17 35754 1 1 107 GLY CA C -1.400 52.439 -8.481 1.00 . A A . 107 GLY CA 1 1
17 35755 1 1 107 GLY H H -2.941 52.795 -7.074 1.00 . A A . 107 GLY H 1 1
17 35756 1 1 107 GLY HA2 H -1.436 52.330 -9.555 1.00 . A A . 107 GLY HA2 1 1
17 35757 1 1 107 GLY HA3 H -0.646 53.172 -8.230 1.00 . A A . 107 GLY HA3 1 1
17 35758 1 1 107 GLY N N -2.689 52.914 -8.014 1.00 . A A . 107 GLY N 1 1
17 35759 1 1 107 GLY O O -1.762 50.545 -7.069 1.00 . A A . 107 GLY O 1 1
17 35760 1 1 108 GLY C C 0.189 48.160 -8.557 1.00 . A A . 108 GLY C 1 1
17 35761 1 1 108 GLY CA C 0.623 49.337 -7.706 1.00 . A A . 108 GLY CA 1 1
17 35762 1 1 108 GLY H H 0.716 51.100 -8.874 1.00 . A A . 108 GLY H 1 1
17 35763 1 1 108 GLY HA2 H 1.702 49.352 -7.655 1.00 . A A . 108 GLY HA2 1 1
17 35764 1 1 108 GLY HA3 H 0.228 49.210 -6.709 1.00 . A A . 108 GLY HA3 1 1
17 35765 1 1 108 GLY N N 0.160 50.606 -8.236 1.00 . A A . 108 GLY N 1 1
17 35766 1 1 108 GLY O O 0.396 47.005 -8.183 1.00 . A A . 108 GLY O 1 1
17 35767 1 1 109 ILE C C 0.227 46.403 -10.903 1.00 . A A . 109 ILE C 1 1
17 35768 1 1 109 ILE CA C -0.881 47.409 -10.609 1.00 . A A . 109 ILE CA 1 1
17 35769 1 1 109 ILE CB C -1.387 48.001 -11.937 1.00 . A A . 109 ILE CB 1 1
17 35770 1 1 109 ILE CD1 C -0.416 46.719 -13.909 1.00 . A A . 109 ILE CD1 1 1
17 35771 1 1 109 ILE CG1 C -1.590 46.892 -12.971 1.00 . A A . 109 ILE CG1 1 1
17 35772 1 1 109 ILE CG2 C -0.412 49.046 -12.457 1.00 . A A . 109 ILE CG2 1 1
17 35773 1 1 109 ILE H H -0.552 49.392 -9.946 1.00 . A A . 109 ILE H 1 1
17 35774 1 1 109 ILE HA H -1.702 46.895 -10.130 1.00 . A A . 109 ILE HA 1 1
17 35775 1 1 109 ILE HB H -2.333 48.487 -11.751 1.00 . A A . 109 ILE HB 1 1
17 35776 1 1 109 ILE HD11 H -0.439 47.493 -14.662 1.00 . A A . 109 ILE HD11 1 1
17 35777 1 1 109 ILE HD12 H 0.505 46.786 -13.351 1.00 . A A . 109 ILE HD12 1 1
17 35778 1 1 109 ILE HD13 H -0.477 45.752 -14.387 1.00 . A A . 109 ILE HD13 1 1
17 35779 1 1 109 ILE HG12 H -1.745 45.955 -12.459 1.00 . A A . 109 ILE HG12 1 1
17 35780 1 1 109 ILE HG13 H -2.461 47.120 -13.567 1.00 . A A . 109 ILE HG13 1 1
17 35781 1 1 109 ILE HG21 H -0.437 49.914 -11.814 1.00 . A A . 109 ILE HG21 1 1
17 35782 1 1 109 ILE HG22 H 0.586 48.634 -12.465 1.00 . A A . 109 ILE HG22 1 1
17 35783 1 1 109 ILE HG23 H -0.691 49.333 -13.460 1.00 . A A . 109 ILE HG23 1 1
17 35784 1 1 109 ILE N N -0.416 48.452 -9.703 1.00 . A A . 109 ILE N 1 1
17 35785 1 1 109 ILE O O -0.029 45.207 -11.043 1.00 . A A . 109 ILE O 1 1
17 35786 1 1 110 ASP C C 2.910 45.139 -10.075 1.00 . A A . 110 ASP C 1 1
17 35787 1 1 110 ASP CA C 2.605 46.039 -11.269 1.00 . A A . 110 ASP CA 1 1
17 35788 1 1 110 ASP CB C 3.831 46.888 -11.610 1.00 . A A . 110 ASP CB 1 1
17 35789 1 1 110 ASP CG C 4.029 48.036 -10.639 1.00 . A A . 110 ASP CG 1 1
17 35790 1 1 110 ASP H H 1.596 47.858 -10.872 1.00 . A A . 110 ASP H 1 1
17 35791 1 1 110 ASP HA H 2.361 45.419 -12.118 1.00 . A A . 110 ASP HA 1 1
17 35792 1 1 110 ASP HB2 H 4.712 46.263 -11.583 1.00 . A A . 110 ASP HB2 1 1
17 35793 1 1 110 ASP HB3 H 3.713 47.296 -12.603 1.00 . A A . 110 ASP HB3 1 1
17 35794 1 1 110 ASP N N 1.457 46.896 -10.994 1.00 . A A . 110 ASP N 1 1
17 35795 1 1 110 ASP O O 3.005 43.920 -10.213 1.00 . A A . 110 ASP O 1 1
17 35796 1 1 110 ASP OD1 O 3.403 49.098 -10.840 1.00 . A A . 110 ASP OD1 1 1
17 35797 1 1 110 ASP OD2 O 4.809 47.871 -9.678 1.00 . A A . 110 ASP OD2 1 1
17 35798 1 1 111 ARG C C 2.272 43.971 -7.404 1.00 . A A . 111 ARG C 1 1
17 35799 1 1 111 ARG CA C 3.359 45.004 -7.687 1.00 . A A . 111 ARG CA 1 1
17 35800 1 1 111 ARG CB C 3.493 45.958 -6.499 1.00 . A A . 111 ARG CB 1 1
17 35801 1 1 111 ARG CD C 5.508 47.176 -5.622 1.00 . A A . 111 ARG CD 1 1
17 35802 1 1 111 ARG CG C 4.815 45.830 -5.761 1.00 . A A . 111 ARG CG 1 1
17 35803 1 1 111 ARG CZ C 5.679 47.373 -3.178 1.00 . A A . 111 ARG CZ 1 1
17 35804 1 1 111 ARG H H 2.975 46.724 -8.858 1.00 . A A . 111 ARG H 1 1
17 35805 1 1 111 ARG HA H 4.298 44.491 -7.833 1.00 . A A . 111 ARG HA 1 1
17 35806 1 1 111 ARG HB2 H 3.401 46.973 -6.855 1.00 . A A . 111 ARG HB2 1 1
17 35807 1 1 111 ARG HB3 H 2.694 45.757 -5.800 1.00 . A A . 111 ARG HB3 1 1
17 35808 1 1 111 ARG HD2 H 6.574 47.028 -5.703 1.00 . A A . 111 ARG HD2 1 1
17 35809 1 1 111 ARG HD3 H 5.173 47.822 -6.421 1.00 . A A . 111 ARG HD3 1 1
17 35810 1 1 111 ARG HE H 4.643 48.609 -4.351 1.00 . A A . 111 ARG HE 1 1
17 35811 1 1 111 ARG HG2 H 4.629 45.430 -4.775 1.00 . A A . 111 ARG HG2 1 1
17 35812 1 1 111 ARG HG3 H 5.459 45.158 -6.309 1.00 . A A . 111 ARG HG3 1 1
17 35813 1 1 111 ARG HH11 H 6.692 45.819 -3.979 1.00 . A A . 111 ARG HH11 1 1
17 35814 1 1 111 ARG HH12 H 6.805 45.970 -2.256 1.00 . A A . 111 ARG HH12 1 1
17 35815 1 1 111 ARG HH21 H 4.784 48.818 -2.084 1.00 . A A . 111 ARG HH21 1 1
17 35816 1 1 111 ARG HH22 H 5.718 47.675 -1.179 1.00 . A A . 111 ARG HH22 1 1
17 35817 1 1 111 ARG N N 3.063 45.749 -8.904 1.00 . A A . 111 ARG N 1 1
17 35818 1 1 111 ARG NE N 5.215 47.814 -4.342 1.00 . A A . 111 ARG NE 1 1
17 35819 1 1 111 ARG NH1 N 6.455 46.299 -3.134 1.00 . A A . 111 ARG NH1 1 1
17 35820 1 1 111 ARG NH2 N 5.368 48.007 -2.055 1.00 . A A . 111 ARG NH2 1 1
17 35821 1 1 111 ARG O O 2.532 42.931 -6.797 1.00 . A A . 111 ARG O 1 1
17 35822 1 1 112 LEU C C 0.121 42.063 -8.420 1.00 . A A . 112 LEU C 1 1
17 35823 1 1 112 LEU CA C -0.072 43.361 -7.642 1.00 . A A . 112 LEU CA 1 1
17 35824 1 1 112 LEU CB C -1.377 44.036 -8.070 1.00 . A A . 112 LEU CB 1 1
17 35825 1 1 112 LEU CD1 C -1.976 45.883 -6.485 1.00 . A A . 112 LEU CD1 1 1
17 35826 1 1 112 LEU CD2 C -3.763 44.380 -7.382 1.00 . A A . 112 LEU CD2 1 1
17 35827 1 1 112 LEU CG C -2.310 44.471 -6.939 1.00 . A A . 112 LEU CG 1 1
17 35828 1 1 112 LEU H H 0.909 45.107 -8.324 1.00 . A A . 112 LEU H 1 1
17 35829 1 1 112 LEU HA H -0.124 43.130 -6.588 1.00 . A A . 112 LEU HA 1 1
17 35830 1 1 112 LEU HB2 H -1.122 44.914 -8.644 1.00 . A A . 112 LEU HB2 1 1
17 35831 1 1 112 LEU HB3 H -1.917 43.342 -8.698 1.00 . A A . 112 LEU HB3 1 1
17 35832 1 1 112 LEU HD11 H -2.482 46.091 -5.554 1.00 . A A . 112 LEU HD11 1 1
17 35833 1 1 112 LEU HD12 H -2.300 46.588 -7.236 1.00 . A A . 112 LEU HD12 1 1
17 35834 1 1 112 LEU HD13 H -0.909 45.973 -6.344 1.00 . A A . 112 LEU HD13 1 1
17 35835 1 1 112 LEU HD21 H -3.827 43.791 -8.285 1.00 . A A . 112 LEU HD21 1 1
17 35836 1 1 112 LEU HD22 H -4.143 45.373 -7.573 1.00 . A A . 112 LEU HD22 1 1
17 35837 1 1 112 LEU HD23 H -4.348 43.912 -6.604 1.00 . A A . 112 LEU HD23 1 1
17 35838 1 1 112 LEU HG H -2.175 43.809 -6.095 1.00 . A A . 112 LEU HG 1 1
17 35839 1 1 112 LEU N N 1.055 44.264 -7.848 1.00 . A A . 112 LEU N 1 1
17 35840 1 1 112 LEU O O 0.068 40.972 -7.851 1.00 . A A . 112 LEU O 1 1
17 35841 1 1 113 PHE C C 1.671 40.142 -10.041 1.00 . A A . 113 PHE C 1 1
17 35842 1 1 113 PHE CA C 0.550 41.026 -10.580 1.00 . A A . 113 PHE CA 1 1
17 35843 1 1 113 PHE CB C 0.876 41.468 -12.008 1.00 . A A . 113 PHE CB 1 1
17 35844 1 1 113 PHE CD1 C 1.016 39.207 -13.087 1.00 . A A . 113 PHE CD1 1 1
17 35845 1 1 113 PHE CD2 C 2.890 40.669 -13.273 1.00 . A A . 113 PHE CD2 1 1
17 35846 1 1 113 PHE CE1 C 1.687 38.247 -13.821 1.00 . A A . 113 PHE CE1 1 1
17 35847 1 1 113 PHE CE2 C 3.566 39.713 -14.008 1.00 . A A . 113 PHE CE2 1 1
17 35848 1 1 113 PHE CG C 1.608 40.427 -12.805 1.00 . A A . 113 PHE CG 1 1
17 35849 1 1 113 PHE CZ C 2.964 38.500 -14.281 1.00 . A A . 113 PHE CZ 1 1
17 35850 1 1 113 PHE H H 0.378 43.085 -10.119 1.00 . A A . 113 PHE H 1 1
17 35851 1 1 113 PHE HA H -0.367 40.458 -10.588 1.00 . A A . 113 PHE HA 1 1
17 35852 1 1 113 PHE HB2 H -0.044 41.696 -12.525 1.00 . A A . 113 PHE HB2 1 1
17 35853 1 1 113 PHE HB3 H 1.492 42.354 -11.971 1.00 . A A . 113 PHE HB3 1 1
17 35854 1 1 113 PHE HD1 H 0.016 39.008 -12.727 1.00 . A A . 113 PHE HD1 1 1
17 35855 1 1 113 PHE HD2 H 3.363 41.617 -13.059 1.00 . A A . 113 PHE HD2 1 1
17 35856 1 1 113 PHE HE1 H 1.213 37.300 -14.032 1.00 . A A . 113 PHE HE1 1 1
17 35857 1 1 113 PHE HE2 H 4.565 39.913 -14.366 1.00 . A A . 113 PHE HE2 1 1
17 35858 1 1 113 PHE HZ H 3.490 37.752 -14.855 1.00 . A A . 113 PHE HZ 1 1
17 35859 1 1 113 PHE N N 0.347 42.189 -9.723 1.00 . A A . 113 PHE N 1 1
17 35860 1 1 113 PHE O O 1.689 38.932 -10.271 1.00 . A A . 113 PHE O 1 1
17 35861 1 1 114 LEU C C 3.265 39.080 -7.648 1.00 . A A . 114 LEU C 1 1
17 35862 1 1 114 LEU CA C 3.732 40.026 -8.750 1.00 . A A . 114 LEU CA 1 1
17 35863 1 1 114 LEU CB C 4.769 41.003 -8.194 1.00 . A A . 114 LEU CB 1 1
17 35864 1 1 114 LEU CD1 C 5.468 42.391 -10.161 1.00 . A A . 114 LEU CD1 1 1
17 35865 1 1 114 LEU CD2 C 7.108 41.892 -8.340 1.00 . A A . 114 LEU CD2 1 1
17 35866 1 1 114 LEU CG C 5.921 41.366 -9.132 1.00 . A A . 114 LEU CG 1 1
17 35867 1 1 114 LEU H H 2.538 41.721 -9.174 1.00 . A A . 114 LEU H 1 1
17 35868 1 1 114 LEU HA H 4.185 39.444 -9.539 1.00 . A A . 114 LEU HA 1 1
17 35869 1 1 114 LEU HB2 H 4.256 41.916 -7.933 1.00 . A A . 114 LEU HB2 1 1
17 35870 1 1 114 LEU HB3 H 5.193 40.563 -7.303 1.00 . A A . 114 LEU HB3 1 1
17 35871 1 1 114 LEU HD11 H 5.202 43.309 -9.661 1.00 . A A . 114 LEU HD11 1 1
17 35872 1 1 114 LEU HD12 H 4.611 42.009 -10.696 1.00 . A A . 114 LEU HD12 1 1
17 35873 1 1 114 LEU HD13 H 6.272 42.579 -10.858 1.00 . A A . 114 LEU HD13 1 1
17 35874 1 1 114 LEU HD21 H 7.764 42.443 -8.998 1.00 . A A . 114 LEU HD21 1 1
17 35875 1 1 114 LEU HD22 H 7.648 41.062 -7.907 1.00 . A A . 114 LEU HD22 1 1
17 35876 1 1 114 LEU HD23 H 6.757 42.543 -7.553 1.00 . A A . 114 LEU HD23 1 1
17 35877 1 1 114 LEU HG H 6.238 40.479 -9.663 1.00 . A A . 114 LEU HG 1 1
17 35878 1 1 114 LEU N N 2.606 40.755 -9.323 1.00 . A A . 114 LEU N 1 1
17 35879 1 1 114 LEU O O 3.715 37.938 -7.565 1.00 . A A . 114 LEU O 1 1
17 35880 1 1 115 TRP C C 0.751 37.805 -6.208 1.00 . A A . 115 TRP C 1 1
17 35881 1 1 115 TRP CA C 1.829 38.761 -5.710 1.00 . A A . 115 TRP CA 1 1
17 35882 1 1 115 TRP CB C 1.260 39.666 -4.616 1.00 . A A . 115 TRP CB 1 1
17 35883 1 1 115 TRP CD1 C -0.125 38.259 -2.982 1.00 . A A . 115 TRP CD1 1 1
17 35884 1 1 115 TRP CD2 C 1.891 38.852 -2.207 1.00 . A A . 115 TRP CD2 1 1
17 35885 1 1 115 TRP CE2 C 1.237 38.088 -1.220 1.00 . A A . 115 TRP CE2 1 1
17 35886 1 1 115 TRP CE3 C 3.176 39.334 -1.944 1.00 . A A . 115 TRP CE3 1 1
17 35887 1 1 115 TRP CG C 1.003 38.949 -3.326 1.00 . A A . 115 TRP CG 1 1
17 35888 1 1 115 TRP CH2 C 3.084 38.283 0.239 1.00 . A A . 115 TRP CH2 1 1
17 35889 1 1 115 TRP CZ2 C 1.825 37.798 0.008 1.00 . A A . 115 TRP CZ2 1 1
17 35890 1 1 115 TRP CZ3 C 3.759 39.045 -0.724 1.00 . A A . 115 TRP CZ3 1 1
17 35891 1 1 115 TRP H H 2.039 40.483 -6.924 1.00 . A A . 115 TRP H 1 1
17 35892 1 1 115 TRP HA H 2.644 38.183 -5.299 1.00 . A A . 115 TRP HA 1 1
17 35893 1 1 115 TRP HB2 H 1.959 40.465 -4.419 1.00 . A A . 115 TRP HB2 1 1
17 35894 1 1 115 TRP HB3 H 0.325 40.086 -4.957 1.00 . A A . 115 TRP HB3 1 1
17 35895 1 1 115 TRP HD1 H -0.988 38.149 -3.620 1.00 . A A . 115 TRP HD1 1 1
17 35896 1 1 115 TRP HE1 H -0.665 37.205 -1.248 1.00 . A A . 115 TRP HE1 1 1
17 35897 1 1 115 TRP HE3 H 3.712 39.923 -2.673 1.00 . A A . 115 TRP HE3 1 1
17 35898 1 1 115 TRP HH2 H 3.577 38.083 1.178 1.00 . A A . 115 TRP HH2 1 1
17 35899 1 1 115 TRP HZ2 H 1.319 37.212 0.760 1.00 . A A . 115 TRP HZ2 1 1
17 35900 1 1 115 TRP HZ3 H 4.751 39.410 -0.502 1.00 . A A . 115 TRP HZ3 1 1
17 35901 1 1 115 TRP N N 2.359 39.564 -6.806 1.00 . A A . 115 TRP N 1 1
17 35902 1 1 115 TRP NE1 N 0.009 37.740 -1.717 1.00 . A A . 115 TRP NE1 1 1
17 35903 1 1 115 TRP O O 0.709 36.640 -5.809 1.00 . A A . 115 TRP O 1 1
17 35904 1 1 116 ILE C C -0.650 36.237 -8.304 1.00 . A A . 116 ILE C 1 1
17 35905 1 1 116 ILE CA C -1.197 37.492 -7.632 1.00 . A A . 116 ILE CA 1 1
17 35906 1 1 116 ILE CB C -2.033 38.285 -8.653 1.00 . A A . 116 ILE CB 1 1
17 35907 1 1 116 ILE CD1 C -4.457 39.028 -8.872 1.00 . A A . 116 ILE CD1 1 1
17 35908 1 1 116 ILE CG1 C -3.509 37.895 -8.551 1.00 . A A . 116 ILE CG1 1 1
17 35909 1 1 116 ILE CG2 C -1.513 38.047 -10.063 1.00 . A A . 116 ILE CG2 1 1
17 35910 1 1 116 ILE H H -0.034 39.239 -7.359 1.00 . A A . 116 ILE H 1 1
17 35911 1 1 116 ILE HA H -1.844 37.198 -6.818 1.00 . A A . 116 ILE HA 1 1
17 35912 1 1 116 ILE HB H -1.929 39.336 -8.431 1.00 . A A . 116 ILE HB 1 1
17 35913 1 1 116 ILE HD11 H -5.055 39.255 -8.002 1.00 . A A . 116 ILE HD11 1 1
17 35914 1 1 116 ILE HD12 H -3.892 39.902 -9.159 1.00 . A A . 116 ILE HD12 1 1
17 35915 1 1 116 ILE HD13 H -5.105 38.736 -9.686 1.00 . A A . 116 ILE HD13 1 1
17 35916 1 1 116 ILE HG12 H -3.710 37.089 -9.239 1.00 . A A . 116 ILE HG12 1 1
17 35917 1 1 116 ILE HG13 H -3.716 37.563 -7.543 1.00 . A A . 116 ILE HG13 1 1
17 35918 1 1 116 ILE HG21 H -1.900 38.808 -10.723 1.00 . A A . 116 ILE HG21 1 1
17 35919 1 1 116 ILE HG22 H -0.434 38.089 -10.060 1.00 . A A . 116 ILE HG22 1 1
17 35920 1 1 116 ILE HG23 H -1.835 37.075 -10.406 1.00 . A A . 116 ILE HG23 1 1
17 35921 1 1 116 ILE N N -0.119 38.303 -7.080 1.00 . A A . 116 ILE N 1 1
17 35922 1 1 116 ILE O O -1.348 35.229 -8.422 1.00 . A A . 116 ILE O 1 1
17 35923 1 1 117 PHE C C 1.761 34.168 -8.380 1.00 . A A . 117 PHE C 1 1
17 35924 1 1 117 PHE CA C 1.243 35.174 -9.404 1.00 . A A . 117 PHE CA 1 1
17 35925 1 1 117 PHE CB C 2.395 35.658 -10.288 1.00 . A A . 117 PHE CB 1 1
17 35926 1 1 117 PHE CD1 C 1.219 35.228 -12.462 1.00 . A A . 117 PHE CD1 1 1
17 35927 1 1 117 PHE CD2 C 3.457 34.445 -12.210 1.00 . A A . 117 PHE CD2 1 1
17 35928 1 1 117 PHE CE1 C 1.180 34.716 -13.745 1.00 . A A . 117 PHE CE1 1 1
17 35929 1 1 117 PHE CE2 C 3.424 33.931 -13.493 1.00 . A A . 117 PHE CE2 1 1
17 35930 1 1 117 PHE CG C 2.356 35.100 -11.681 1.00 . A A . 117 PHE CG 1 1
17 35931 1 1 117 PHE CZ C 2.284 34.066 -14.261 1.00 . A A . 117 PHE CZ 1 1
17 35932 1 1 117 PHE H H 1.107 37.136 -8.621 1.00 . A A . 117 PHE H 1 1
17 35933 1 1 117 PHE HA H 0.504 34.690 -10.023 1.00 . A A . 117 PHE HA 1 1
17 35934 1 1 117 PHE HB2 H 2.355 36.734 -10.361 1.00 . A A . 117 PHE HB2 1 1
17 35935 1 1 117 PHE HB3 H 3.331 35.366 -9.837 1.00 . A A . 117 PHE HB3 1 1
17 35936 1 1 117 PHE HD1 H 0.354 35.737 -12.060 1.00 . A A . 117 PHE HD1 1 1
17 35937 1 1 117 PHE HD2 H 4.349 34.338 -11.611 1.00 . A A . 117 PHE HD2 1 1
17 35938 1 1 117 PHE HE1 H 0.287 34.823 -14.343 1.00 . A A . 117 PHE HE1 1 1
17 35939 1 1 117 PHE HE2 H 4.289 33.423 -13.893 1.00 . A A . 117 PHE HE2 1 1
17 35940 1 1 117 PHE HZ H 2.256 33.665 -15.263 1.00 . A A . 117 PHE HZ 1 1
17 35941 1 1 117 PHE N N 0.602 36.305 -8.743 1.00 . A A . 117 PHE N 1 1
17 35942 1 1 117 PHE O O 1.307 33.025 -8.331 1.00 . A A . 117 PHE O 1 1
17 35943 1 1 118 VAL C C 2.216 33.154 -5.638 1.00 . A A . 118 VAL C 1 1
17 35944 1 1 118 VAL CA C 3.296 33.743 -6.539 1.00 . A A . 118 VAL CA 1 1
17 35945 1 1 118 VAL CB C 4.311 34.509 -5.671 1.00 . A A . 118 VAL CB 1 1
17 35946 1 1 118 VAL CG1 C 4.945 33.582 -4.645 1.00 . A A . 118 VAL CG1 1 1
17 35947 1 1 118 VAL CG2 C 5.375 35.159 -6.543 1.00 . A A . 118 VAL CG2 1 1
17 35948 1 1 118 VAL H H 3.037 35.525 -7.650 1.00 . A A . 118 VAL H 1 1
17 35949 1 1 118 VAL HA H 3.816 32.936 -7.036 1.00 . A A . 118 VAL HA 1 1
17 35950 1 1 118 VAL HB H 3.785 35.289 -5.141 1.00 . A A . 118 VAL HB 1 1
17 35951 1 1 118 VAL HG11 H 4.228 33.362 -3.868 1.00 . A A . 118 VAL HG11 1 1
17 35952 1 1 118 VAL HG12 H 5.249 32.665 -5.128 1.00 . A A . 118 VAL HG12 1 1
17 35953 1 1 118 VAL HG13 H 5.809 34.063 -4.210 1.00 . A A . 118 VAL HG13 1 1
17 35954 1 1 118 VAL HG21 H 5.139 34.990 -7.583 1.00 . A A . 118 VAL HG21 1 1
17 35955 1 1 118 VAL HG22 H 5.401 36.221 -6.349 1.00 . A A . 118 VAL HG22 1 1
17 35956 1 1 118 VAL HG23 H 6.339 34.728 -6.318 1.00 . A A . 118 VAL HG23 1 1
17 35957 1 1 118 VAL N N 2.716 34.603 -7.563 1.00 . A A . 118 VAL N 1 1
17 35958 1 1 118 VAL O O 2.386 32.075 -5.070 1.00 . A A . 118 VAL O 1 1
17 35959 1 1 119 PHE C C -0.690 32.203 -5.298 1.00 . A A . 119 PHE C 1 1
17 35960 1 1 119 PHE CA C -0.006 33.419 -4.681 1.00 . A A . 119 PHE CA 1 1
17 35961 1 1 119 PHE CB C -1.021 34.548 -4.492 1.00 . A A . 119 PHE CB 1 1
17 35962 1 1 119 PHE CD1 C -2.024 33.597 -2.398 1.00 . A A . 119 PHE CD1 1 1
17 35963 1 1 119 PHE CD2 C -3.495 34.347 -4.119 1.00 . A A . 119 PHE CD2 1 1
17 35964 1 1 119 PHE CE1 C -3.110 33.236 -1.623 1.00 . A A . 119 PHE CE1 1 1
17 35965 1 1 119 PHE CE2 C -4.584 33.989 -3.348 1.00 . A A . 119 PHE CE2 1 1
17 35966 1 1 119 PHE CG C -2.204 34.157 -3.653 1.00 . A A . 119 PHE CG 1 1
17 35967 1 1 119 PHE CZ C -4.392 33.432 -2.099 1.00 . A A . 119 PHE CZ 1 1
17 35968 1 1 119 PHE H H 1.027 34.722 -5.991 1.00 . A A . 119 PHE H 1 1
17 35969 1 1 119 PHE HA H 0.395 33.142 -3.718 1.00 . A A . 119 PHE HA 1 1
17 35970 1 1 119 PHE HB2 H -0.535 35.383 -4.011 1.00 . A A . 119 PHE HB2 1 1
17 35971 1 1 119 PHE HB3 H -1.387 34.858 -5.459 1.00 . A A . 119 PHE HB3 1 1
17 35972 1 1 119 PHE HD1 H -1.022 33.444 -2.024 1.00 . A A . 119 PHE HD1 1 1
17 35973 1 1 119 PHE HD2 H -3.647 34.782 -5.096 1.00 . A A . 119 PHE HD2 1 1
17 35974 1 1 119 PHE HE1 H -2.956 32.801 -0.646 1.00 . A A . 119 PHE HE1 1 1
17 35975 1 1 119 PHE HE2 H -5.585 34.142 -3.723 1.00 . A A . 119 PHE HE2 1 1
17 35976 1 1 119 PHE HZ H -5.242 33.151 -1.495 1.00 . A A . 119 PHE HZ 1 1
17 35977 1 1 119 PHE N N 1.103 33.870 -5.513 1.00 . A A . 119 PHE N 1 1
17 35978 1 1 119 PHE O O -0.791 31.148 -4.671 1.00 . A A . 119 PHE O 1 1
17 35979 1 1 120 VAL C C -0.866 30.133 -7.543 1.00 . A A . 120 VAL C 1 1
17 35980 1 1 120 VAL CA C -1.831 31.273 -7.236 1.00 . A A . 120 VAL CA 1 1
17 35981 1 1 120 VAL CB C -2.463 31.764 -8.552 1.00 . A A . 120 VAL CB 1 1
17 35982 1 1 120 VAL CG1 C -1.386 32.228 -9.521 1.00 . A A . 120 VAL CG1 1 1
17 35983 1 1 120 VAL CG2 C -3.316 30.669 -9.175 1.00 . A A . 120 VAL CG2 1 1
17 35984 1 1 120 VAL H H -1.046 33.221 -6.981 1.00 . A A . 120 VAL H 1 1
17 35985 1 1 120 VAL HA H -2.621 30.901 -6.599 1.00 . A A . 120 VAL HA 1 1
17 35986 1 1 120 VAL HB H -3.102 32.606 -8.329 1.00 . A A . 120 VAL HB 1 1
17 35987 1 1 120 VAL HG11 H -0.870 33.080 -9.103 1.00 . A A . 120 VAL HG11 1 1
17 35988 1 1 120 VAL HG12 H -0.682 31.426 -9.689 1.00 . A A . 120 VAL HG12 1 1
17 35989 1 1 120 VAL HG13 H -1.843 32.510 -10.459 1.00 . A A . 120 VAL HG13 1 1
17 35990 1 1 120 VAL HG21 H -2.711 29.788 -9.332 1.00 . A A . 120 VAL HG21 1 1
17 35991 1 1 120 VAL HG22 H -4.135 30.430 -8.513 1.00 . A A . 120 VAL HG22 1 1
17 35992 1 1 120 VAL HG23 H -3.707 31.011 -10.122 1.00 . A A . 120 VAL HG23 1 1
17 35993 1 1 120 VAL N N -1.158 32.357 -6.533 1.00 . A A . 120 VAL N 1 1
17 35994 1 1 120 VAL O O -1.272 28.977 -7.663 1.00 . A A . 120 VAL O 1 1
17 35995 1 1 121 CYS C C 1.773 28.653 -6.720 1.00 . A A . 121 CYS C 1 1
17 35996 1 1 121 CYS CA C 1.439 29.472 -7.963 1.00 . A A . 121 CYS CA 1 1
17 35997 1 1 121 CYS CB C 2.701 30.151 -8.495 1.00 . A A . 121 CYS CB 1 1
17 35998 1 1 121 CYS H H 0.676 31.406 -7.563 1.00 . A A . 121 CYS H 1 1
17 35999 1 1 121 CYS HA H 1.049 28.810 -8.721 1.00 . A A . 121 CYS HA 1 1
17 36000 1 1 121 CYS HB2 H 2.958 30.975 -7.846 1.00 . A A . 121 CYS HB2 1 1
17 36001 1 1 121 CYS HB3 H 3.511 29.437 -8.498 1.00 . A A . 121 CYS HB3 1 1
17 36002 1 1 121 CYS HG H 3.016 32.039 -10.180 1.00 . A A . 121 CYS HG 1 1
17 36003 1 1 121 CYS N N 0.414 30.467 -7.669 1.00 . A A . 121 CYS N 1 1
17 36004 1 1 121 CYS O O 1.730 27.423 -6.745 1.00 . A A . 121 CYS O 1 1
17 36005 1 1 121 CYS SG S 2.536 30.805 -10.173 1.00 . A A . 121 CYS SG 1 1
17 36006 1 1 122 VAL C C 1.336 27.738 -3.937 1.00 . A A . 122 VAL C 1 1
17 36007 1 1 122 VAL CA C 2.449 28.680 -4.382 1.00 . A A . 122 VAL CA 1 1
17 36008 1 1 122 VAL CB C 2.720 29.702 -3.262 1.00 . A A . 122 VAL CB 1 1
17 36009 1 1 122 VAL CG1 C 2.597 29.043 -1.897 1.00 . A A . 122 VAL CG1 1 1
17 36010 1 1 122 VAL CG2 C 4.094 30.332 -3.437 1.00 . A A . 122 VAL CG2 1 1
17 36011 1 1 122 VAL H H 2.122 30.322 -5.677 1.00 . A A . 122 VAL H 1 1
17 36012 1 1 122 VAL HA H 3.350 28.107 -4.544 1.00 . A A . 122 VAL HA 1 1
17 36013 1 1 122 VAL HB H 1.978 30.484 -3.328 1.00 . A A . 122 VAL HB 1 1
17 36014 1 1 122 VAL HG11 H 1.555 28.858 -1.680 1.00 . A A . 122 VAL HG11 1 1
17 36015 1 1 122 VAL HG12 H 3.138 28.108 -1.898 1.00 . A A . 122 VAL HG12 1 1
17 36016 1 1 122 VAL HG13 H 3.010 29.697 -1.143 1.00 . A A . 122 VAL HG13 1 1
17 36017 1 1 122 VAL HG21 H 4.458 30.129 -4.433 1.00 . A A . 122 VAL HG21 1 1
17 36018 1 1 122 VAL HG22 H 4.022 31.400 -3.291 1.00 . A A . 122 VAL HG22 1 1
17 36019 1 1 122 VAL HG23 H 4.777 29.915 -2.712 1.00 . A A . 122 VAL HG23 1 1
17 36020 1 1 122 VAL N N 2.107 29.343 -5.635 1.00 . A A . 122 VAL N 1 1
17 36021 1 1 122 VAL O O 1.598 26.644 -3.436 1.00 . A A . 122 VAL O 1 1
17 36022 1 1 123 PHE C C -1.145 26.097 -4.588 1.00 . A A . 123 PHE C 1 1
17 36023 1 1 123 PHE CA C -1.061 27.364 -3.742 1.00 . A A . 123 PHE CA 1 1
17 36024 1 1 123 PHE CB C -2.348 28.177 -3.891 1.00 . A A . 123 PHE CB 1 1
17 36025 1 1 123 PHE CD1 C -4.212 26.503 -4.038 1.00 . A A . 123 PHE CD1 1 1
17 36026 1 1 123 PHE CD2 C -4.043 27.841 -2.071 1.00 . A A . 123 PHE CD2 1 1
17 36027 1 1 123 PHE CE1 C -5.325 25.871 -3.517 1.00 . A A . 123 PHE CE1 1 1
17 36028 1 1 123 PHE CE2 C -5.156 27.212 -1.545 1.00 . A A . 123 PHE CE2 1 1
17 36029 1 1 123 PHE CG C -3.558 27.493 -3.322 1.00 . A A . 123 PHE CG 1 1
17 36030 1 1 123 PHE CZ C -5.798 26.227 -2.269 1.00 . A A . 123 PHE CZ 1 1
17 36031 1 1 123 PHE H H -0.051 29.050 -4.529 1.00 . A A . 123 PHE H 1 1
17 36032 1 1 123 PHE HA H -0.940 27.084 -2.707 1.00 . A A . 123 PHE HA 1 1
17 36033 1 1 123 PHE HB2 H -2.231 29.121 -3.381 1.00 . A A . 123 PHE HB2 1 1
17 36034 1 1 123 PHE HB3 H -2.531 28.359 -4.940 1.00 . A A . 123 PHE HB3 1 1
17 36035 1 1 123 PHE HD1 H -3.842 26.223 -5.015 1.00 . A A . 123 PHE HD1 1 1
17 36036 1 1 123 PHE HD2 H -3.542 28.612 -1.504 1.00 . A A . 123 PHE HD2 1 1
17 36037 1 1 123 PHE HE1 H -5.825 25.101 -4.086 1.00 . A A . 123 PHE HE1 1 1
17 36038 1 1 123 PHE HE2 H -5.524 27.493 -0.569 1.00 . A A . 123 PHE HE2 1 1
17 36039 1 1 123 PHE HZ H -6.668 25.735 -1.860 1.00 . A A . 123 PHE HZ 1 1
17 36040 1 1 123 PHE N N 0.093 28.169 -4.125 1.00 . A A . 123 PHE N 1 1
17 36041 1 1 123 PHE O O -1.120 24.984 -4.064 1.00 . A A . 123 PHE O 1 1
17 36042 1 1 124 GLY C C -0.164 24.185 -6.643 1.00 . A A . 124 GLY C 1 1
17 36043 1 1 124 GLY CA C -1.332 25.138 -6.800 1.00 . A A . 124 GLY CA 1 1
17 36044 1 1 124 GLY H H -1.260 27.186 -6.264 1.00 . A A . 124 GLY H 1 1
17 36045 1 1 124 GLY HA2 H -2.249 24.605 -6.600 1.00 . A A . 124 GLY HA2 1 1
17 36046 1 1 124 GLY HA3 H -1.352 25.500 -7.818 1.00 . A A . 124 GLY HA3 1 1
17 36047 1 1 124 GLY N N -1.245 26.275 -5.902 1.00 . A A . 124 GLY N 1 1
17 36048 1 1 124 GLY O O -0.354 22.978 -6.488 1.00 . A A . 124 GLY O 1 1
17 36049 1 1 125 THR C C 2.253 23.147 -5.232 1.00 . A A . 125 THR C 1 1
17 36050 1 1 125 THR CA C 2.253 23.914 -6.549 1.00 . A A . 125 THR CA 1 1
17 36051 1 1 125 THR CB C 3.525 24.779 -6.626 1.00 . A A . 125 THR CB 1 1
17 36052 1 1 125 THR CG2 C 4.770 23.928 -6.428 1.00 . A A . 125 THR CG2 1 1
17 36053 1 1 125 THR H H 1.136 25.693 -6.811 1.00 . A A . 125 THR H 1 1
17 36054 1 1 125 THR HA H 2.273 23.208 -7.366 1.00 . A A . 125 THR HA 1 1
17 36055 1 1 125 THR HB H 3.485 25.521 -5.842 1.00 . A A . 125 THR HB 1 1
17 36056 1 1 125 THR HG1 H 3.126 24.919 -8.553 1.00 . A A . 125 THR HG1 1 1
17 36057 1 1 125 THR HG21 H 5.273 24.232 -5.522 1.00 . A A . 125 THR HG21 1 1
17 36058 1 1 125 THR HG22 H 5.434 24.060 -7.269 1.00 . A A . 125 THR HG22 1 1
17 36059 1 1 125 THR HG23 H 4.488 22.889 -6.351 1.00 . A A . 125 THR HG23 1 1
17 36060 1 1 125 THR N N 1.050 24.725 -6.685 1.00 . A A . 125 THR N 1 1
17 36061 1 1 125 THR O O 2.244 21.915 -5.220 1.00 . A A . 125 THR O 1 1
17 36062 1 1 125 THR OG1 O 3.591 25.442 -7.894 1.00 . A A . 125 THR OG1 1 1
17 36063 1 1 126 ILE C C 1.104 22.285 -2.653 1.00 . A A . 126 ILE C 1 1
17 36064 1 1 126 ILE CA C 2.260 23.269 -2.802 1.00 . A A . 126 ILE CA 1 1
17 36065 1 1 126 ILE CB C 2.164 24.330 -1.690 1.00 . A A . 126 ILE CB 1 1
17 36066 1 1 126 ILE CD1 C 4.634 24.522 -1.110 1.00 . A A . 126 ILE CD1 1 1
17 36067 1 1 126 ILE CG1 C 3.416 25.209 -1.684 1.00 . A A . 126 ILE CG1 1 1
17 36068 1 1 126 ILE CG2 C 1.973 23.662 -0.336 1.00 . A A . 126 ILE CG2 1 1
17 36069 1 1 126 ILE H H 2.268 24.858 -4.199 1.00 . A A . 126 ILE H 1 1
17 36070 1 1 126 ILE HA H 3.192 22.734 -2.682 1.00 . A A . 126 ILE HA 1 1
17 36071 1 1 126 ILE HB H 1.300 24.946 -1.886 1.00 . A A . 126 ILE HB 1 1
17 36072 1 1 126 ILE HD11 H 4.478 23.454 -1.107 1.00 . A A . 126 ILE HD11 1 1
17 36073 1 1 126 ILE HD12 H 5.499 24.759 -1.711 1.00 . A A . 126 ILE HD12 1 1
17 36074 1 1 126 ILE HD13 H 4.796 24.863 -0.097 1.00 . A A . 126 ILE HD13 1 1
17 36075 1 1 126 ILE HG12 H 3.647 25.502 -2.696 1.00 . A A . 126 ILE HG12 1 1
17 36076 1 1 126 ILE HG13 H 3.223 26.093 -1.094 1.00 . A A . 126 ILE HG13 1 1
17 36077 1 1 126 ILE HG21 H 2.483 22.710 -0.329 1.00 . A A . 126 ILE HG21 1 1
17 36078 1 1 126 ILE HG22 H 2.382 24.295 0.437 1.00 . A A . 126 ILE HG22 1 1
17 36079 1 1 126 ILE HG23 H 0.919 23.508 -0.156 1.00 . A A . 126 ILE HG23 1 1
17 36080 1 1 126 ILE N N 2.261 23.881 -4.125 1.00 . A A . 126 ILE N 1 1
17 36081 1 1 126 ILE O O 1.191 21.320 -1.894 1.00 . A A . 126 ILE O 1 1
17 36082 1 1 127 GLY C C -0.794 20.223 -3.647 1.00 . A A . 127 GLY C 1 1
17 36083 1 1 127 GLY CA C -1.135 21.664 -3.319 1.00 . A A . 127 GLY CA 1 1
17 36084 1 1 127 GLY H H 0.010 23.321 -3.971 1.00 . A A . 127 GLY H 1 1
17 36085 1 1 127 GLY HA2 H -1.550 21.707 -2.323 1.00 . A A . 127 GLY HA2 1 1
17 36086 1 1 127 GLY HA3 H -1.876 22.015 -4.023 1.00 . A A . 127 GLY HA3 1 1
17 36087 1 1 127 GLY N N 0.022 22.537 -3.383 1.00 . A A . 127 GLY N 1 1
17 36088 1 1 127 GLY O O -1.045 19.322 -2.847 1.00 . A A . 127 GLY O 1 1
17 36089 1 1 128 MET C C 1.509 18.268 -4.683 1.00 . A A . 128 MET C 1 1
17 36090 1 1 128 MET CA C 0.153 18.664 -5.258 1.00 . A A . 128 MET CA 1 1
17 36091 1 1 128 MET CB C 0.191 18.588 -6.785 1.00 . A A . 128 MET CB 1 1
17 36092 1 1 128 MET CE C 1.292 21.503 -9.329 1.00 . A A . 128 MET CE 1 1
17 36093 1 1 128 MET CG C 1.231 19.502 -7.413 1.00 . A A . 128 MET CG 1 1
17 36094 1 1 128 MET H H -0.047 20.765 -5.421 1.00 . A A . 128 MET H 1 1
17 36095 1 1 128 MET HA H -0.595 17.977 -4.891 1.00 . A A . 128 MET HA 1 1
17 36096 1 1 128 MET HB2 H 0.411 17.573 -7.078 1.00 . A A . 128 MET HB2 1 1
17 36097 1 1 128 MET HB3 H -0.779 18.864 -7.172 1.00 . A A . 128 MET HB3 1 1
17 36098 1 1 128 MET HE1 H 2.198 21.747 -8.795 1.00 . A A . 128 MET HE1 1 1
17 36099 1 1 128 MET HE2 H 1.408 21.759 -10.371 1.00 . A A . 128 MET HE2 1 1
17 36100 1 1 128 MET HE3 H 0.466 22.061 -8.910 1.00 . A A . 128 MET HE3 1 1
17 36101 1 1 128 MET HG2 H 1.193 20.462 -6.920 1.00 . A A . 128 MET HG2 1 1
17 36102 1 1 128 MET HG3 H 2.208 19.064 -7.268 1.00 . A A . 128 MET HG3 1 1
17 36103 1 1 128 MET N N -0.222 20.006 -4.826 1.00 . A A . 128 MET N 1 1
17 36104 1 1 128 MET O O 1.824 17.083 -4.570 1.00 . A A . 128 MET O 1 1
17 36105 1 1 128 MET SD S 0.963 19.749 -9.179 1.00 . A A . 128 MET SD 1 1
17 36106 1 1 129 PHE C C 3.531 18.587 -2.301 1.00 . A A . 129 PHE C 1 1
17 36107 1 1 129 PHE CA C 3.632 19.021 -3.760 1.00 . A A . 129 PHE CA 1 1
17 36108 1 1 129 PHE CB C 4.497 20.279 -3.871 1.00 . A A . 129 PHE CB 1 1
17 36109 1 1 129 PHE CD1 C 6.646 19.638 -4.996 1.00 . A A . 129 PHE CD1 1 1
17 36110 1 1 129 PHE CD2 C 6.683 20.089 -2.655 1.00 . A A . 129 PHE CD2 1 1
17 36111 1 1 129 PHE CE1 C 8.003 19.377 -4.970 1.00 . A A . 129 PHE CE1 1 1
17 36112 1 1 129 PHE CE2 C 8.040 19.830 -2.622 1.00 . A A . 129 PHE CE2 1 1
17 36113 1 1 129 PHE CG C 5.971 19.996 -3.840 1.00 . A A . 129 PHE CG 1 1
17 36114 1 1 129 PHE CZ C 8.701 19.474 -3.782 1.00 . A A . 129 PHE CZ 1 1
17 36115 1 1 129 PHE H H 2.001 20.190 -4.436 1.00 . A A . 129 PHE H 1 1
17 36116 1 1 129 PHE HA H 4.090 18.228 -4.329 1.00 . A A . 129 PHE HA 1 1
17 36117 1 1 129 PHE HB2 H 4.275 20.779 -4.802 1.00 . A A . 129 PHE HB2 1 1
17 36118 1 1 129 PHE HB3 H 4.266 20.939 -3.048 1.00 . A A . 129 PHE HB3 1 1
17 36119 1 1 129 PHE HD1 H 6.102 19.563 -5.926 1.00 . A A . 129 PHE HD1 1 1
17 36120 1 1 129 PHE HD2 H 6.167 20.368 -1.747 1.00 . A A . 129 PHE HD2 1 1
17 36121 1 1 129 PHE HE1 H 8.517 19.099 -5.877 1.00 . A A . 129 PHE HE1 1 1
17 36122 1 1 129 PHE HE2 H 8.583 19.906 -1.692 1.00 . A A . 129 PHE HE2 1 1
17 36123 1 1 129 PHE HZ H 9.761 19.270 -3.759 1.00 . A A . 129 PHE HZ 1 1
17 36124 1 1 129 PHE N N 2.308 19.266 -4.322 1.00 . A A . 129 PHE N 1 1
17 36125 1 1 129 PHE O O 4.484 18.051 -1.733 1.00 . A A . 129 PHE O 1 1
17 36126 1 1 130 LEU C C 1.787 16.978 -0.181 1.00 . A A . 130 LEU C 1 1
17 36127 1 1 130 LEU CA C 2.144 18.456 -0.304 1.00 . A A . 130 LEU CA 1 1
17 36128 1 1 130 LEU CB C 1.028 19.314 0.294 1.00 . A A . 130 LEU CB 1 1
17 36129 1 1 130 LEU CD1 C 0.808 20.349 2.566 1.00 . A A . 130 LEU CD1 1 1
17 36130 1 1 130 LEU CD2 C -0.686 18.454 1.908 1.00 . A A . 130 LEU CD2 1 1
17 36131 1 1 130 LEU CG C 0.702 19.060 1.766 1.00 . A A . 130 LEU CG 1 1
17 36132 1 1 130 LEU H H 1.649 19.252 -2.202 1.00 . A A . 130 LEU H 1 1
17 36133 1 1 130 LEU HA H 3.059 18.639 0.239 1.00 . A A . 130 LEU HA 1 1
17 36134 1 1 130 LEU HB2 H 1.316 20.349 0.193 1.00 . A A . 130 LEU HB2 1 1
17 36135 1 1 130 LEU HB3 H 0.130 19.134 -0.280 1.00 . A A . 130 LEU HB3 1 1
17 36136 1 1 130 LEU HD11 H 1.116 20.122 3.575 1.00 . A A . 130 LEU HD11 1 1
17 36137 1 1 130 LEU HD12 H -0.154 20.841 2.585 1.00 . A A . 130 LEU HD12 1 1
17 36138 1 1 130 LEU HD13 H 1.535 21.001 2.104 1.00 . A A . 130 LEU HD13 1 1
17 36139 1 1 130 LEU HD21 H -0.673 17.703 2.685 1.00 . A A . 130 LEU HD21 1 1
17 36140 1 1 130 LEU HD22 H -0.978 17.999 0.973 1.00 . A A . 130 LEU HD22 1 1
17 36141 1 1 130 LEU HD23 H -1.392 19.228 2.169 1.00 . A A . 130 LEU HD23 1 1
17 36142 1 1 130 LEU HG H 1.418 18.357 2.171 1.00 . A A . 130 LEU HG 1 1
17 36143 1 1 130 LEU N N 2.371 18.822 -1.698 1.00 . A A . 130 LEU N 1 1
17 36144 1 1 130 LEU O O 1.723 16.436 0.922 1.00 . A A . 130 LEU O 1 1
17 36145 1 1 131 GLN C C 2.307 14.077 -0.693 1.00 . A A . 131 GLN C 1 1
17 36146 1 1 131 GLN CA C 1.209 14.917 -1.338 1.00 . A A . 131 GLN CA 1 1
17 36147 1 1 131 GLN CB C 0.969 14.448 -2.775 1.00 . A A . 131 GLN CB 1 1
17 36148 1 1 131 GLN CD C 0.808 12.453 -4.317 1.00 . A A . 131 GLN CD 1 1
17 36149 1 1 131 GLN CG C 1.359 12.998 -3.014 1.00 . A A . 131 GLN CG 1 1
17 36150 1 1 131 GLN H H 1.625 16.820 -2.167 1.00 . A A . 131 GLN H 1 1
17 36151 1 1 131 GLN HA H 0.299 14.793 -0.772 1.00 . A A . 131 GLN HA 1 1
17 36152 1 1 131 GLN HB2 H -0.079 14.560 -3.007 1.00 . A A . 131 GLN HB2 1 1
17 36153 1 1 131 GLN HB3 H 1.546 15.068 -3.444 1.00 . A A . 131 GLN HB3 1 1
17 36154 1 1 131 GLN HE21 H 1.767 13.862 -5.341 1.00 . A A . 131 GLN HE21 1 1
17 36155 1 1 131 GLN HE22 H 0.829 12.757 -6.281 1.00 . A A . 131 GLN HE22 1 1
17 36156 1 1 131 GLN HG2 H 2.436 12.928 -3.040 1.00 . A A . 131 GLN HG2 1 1
17 36157 1 1 131 GLN HG3 H 0.980 12.398 -2.200 1.00 . A A . 131 GLN HG3 1 1
17 36158 1 1 131 GLN N N 1.558 16.333 -1.320 1.00 . A A . 131 GLN N 1 1
17 36159 1 1 131 GLN NE2 N 1.170 13.088 -5.425 1.00 . A A . 131 GLN NE2 1 1
17 36160 1 1 131 GLN O O 2.080 13.355 0.278 1.00 . A A . 131 GLN O 1 1
17 36161 1 1 131 GLN OE1 O 0.063 11.472 -4.327 1.00 . A A . 131 GLN OE1 1 1
17 36162 1 1 132 PRO C C 5.151 13.937 0.621 1.00 . A A . 132 PRO C 1 1
17 36163 1 1 132 PRO CA C 4.683 13.428 -0.738 1.00 . A A . 132 PRO CA 1 1
17 36164 1 1 132 PRO CB C 5.757 13.677 -1.801 1.00 . A A . 132 PRO CB 1 1
17 36165 1 1 132 PRO CD C 3.869 15.013 -2.404 1.00 . A A . 132 PRO CD 1 1
17 36166 1 1 132 PRO CG C 5.371 14.969 -2.434 1.00 . A A . 132 PRO CG 1 1
17 36167 1 1 132 PRO HA H 4.477 12.370 -0.673 1.00 . A A . 132 PRO HA 1 1
17 36168 1 1 132 PRO HB2 H 6.727 13.741 -1.328 1.00 . A A . 132 PRO HB2 1 1
17 36169 1 1 132 PRO HB3 H 5.753 12.870 -2.518 1.00 . A A . 132 PRO HB3 1 1
17 36170 1 1 132 PRO HD2 H 3.523 16.026 -2.260 1.00 . A A . 132 PRO HD2 1 1
17 36171 1 1 132 PRO HD3 H 3.461 14.598 -3.314 1.00 . A A . 132 PRO HD3 1 1
17 36172 1 1 132 PRO HG2 H 5.782 15.792 -1.868 1.00 . A A . 132 PRO HG2 1 1
17 36173 1 1 132 PRO HG3 H 5.726 14.999 -3.453 1.00 . A A . 132 PRO HG3 1 1
17 36174 1 1 132 PRO N N 3.526 14.172 -1.244 1.00 . A A . 132 PRO N 1 1
17 36175 1 1 132 PRO O O 4.987 15.115 0.944 1.00 . A A . 132 PRO O 1 1
17 36176 1 1 133 LEU C C 7.404 14.368 2.639 1.00 . A A . 133 LEU C 1 1
17 36177 1 1 133 LEU CA C 6.226 13.404 2.739 1.00 . A A . 133 LEU CA 1 1
17 36178 1 1 133 LEU CB C 6.642 12.149 3.507 1.00 . A A . 133 LEU CB 1 1
17 36179 1 1 133 LEU CD1 C 8.423 10.517 4.177 1.00 . A A . 133 LEU CD1 1 1
17 36180 1 1 133 LEU CD2 C 8.026 11.007 1.756 1.00 . A A . 133 LEU CD2 1 1
17 36181 1 1 133 LEU CG C 8.020 11.580 3.166 1.00 . A A . 133 LEU CG 1 1
17 36182 1 1 133 LEU H H 5.836 12.122 1.101 1.00 . A A . 133 LEU H 1 1
17 36183 1 1 133 LEU HA H 5.421 13.891 3.270 1.00 . A A . 133 LEU HA 1 1
17 36184 1 1 133 LEU HB2 H 6.635 12.388 4.560 1.00 . A A . 133 LEU HB2 1 1
17 36185 1 1 133 LEU HB3 H 5.908 11.382 3.309 1.00 . A A . 133 LEU HB3 1 1
17 36186 1 1 133 LEU HD11 H 9.074 9.799 3.703 1.00 . A A . 133 LEU HD11 1 1
17 36187 1 1 133 LEU HD12 H 7.540 10.016 4.544 1.00 . A A . 133 LEU HD12 1 1
17 36188 1 1 133 LEU HD13 H 8.941 10.984 5.002 1.00 . A A . 133 LEU HD13 1 1
17 36189 1 1 133 LEU HD21 H 7.038 10.646 1.511 1.00 . A A . 133 LEU HD21 1 1
17 36190 1 1 133 LEU HD22 H 8.732 10.191 1.703 1.00 . A A . 133 LEU HD22 1 1
17 36191 1 1 133 LEU HD23 H 8.313 11.778 1.056 1.00 . A A . 133 LEU HD23 1 1
17 36192 1 1 133 LEU HG H 8.752 12.375 3.209 1.00 . A A . 133 LEU HG 1 1
17 36193 1 1 133 LEU N N 5.733 13.045 1.413 1.00 . A A . 133 LEU N 1 1
17 36194 1 1 133 LEU O O 7.656 15.153 3.554 1.00 . A A . 133 LEU O 1 1
17 36195 1 1 134 PHE C C 9.759 15.074 -0.141 1.00 . A A . 134 PHE C 1 1
17 36196 1 1 134 PHE CA C 9.271 15.173 1.302 1.00 . A A . 134 PHE CA 1 1
17 36197 1 1 134 PHE CB C 10.405 14.805 2.261 1.00 . A A . 134 PHE CB 1 1
17 36198 1 1 134 PHE CD1 C 10.890 17.113 3.119 1.00 . A A . 134 PHE CD1 1 1
17 36199 1 1 134 PHE CD2 C 10.444 15.386 4.702 1.00 . A A . 134 PHE CD2 1 1
17 36200 1 1 134 PHE CE1 C 11.055 18.018 4.150 1.00 . A A . 134 PHE CE1 1 1
17 36201 1 1 134 PHE CE2 C 10.607 16.288 5.737 1.00 . A A . 134 PHE CE2 1 1
17 36202 1 1 134 PHE CG C 10.583 15.787 3.383 1.00 . A A . 134 PHE CG 1 1
17 36203 1 1 134 PHE CZ C 10.913 17.606 5.460 1.00 . A A . 134 PHE CZ 1 1
17 36204 1 1 134 PHE H H 7.869 13.658 0.829 1.00 . A A . 134 PHE H 1 1
17 36205 1 1 134 PHE HA H 8.962 16.188 1.496 1.00 . A A . 134 PHE HA 1 1
17 36206 1 1 134 PHE HB2 H 10.199 13.839 2.697 1.00 . A A . 134 PHE HB2 1 1
17 36207 1 1 134 PHE HB3 H 11.332 14.757 1.710 1.00 . A A . 134 PHE HB3 1 1
17 36208 1 1 134 PHE HD1 H 11.001 17.437 2.095 1.00 . A A . 134 PHE HD1 1 1
17 36209 1 1 134 PHE HD2 H 10.204 14.355 4.920 1.00 . A A . 134 PHE HD2 1 1
17 36210 1 1 134 PHE HE1 H 11.294 19.049 3.931 1.00 . A A . 134 PHE HE1 1 1
17 36211 1 1 134 PHE HE2 H 10.495 15.961 6.760 1.00 . A A . 134 PHE HE2 1 1
17 36212 1 1 134 PHE HZ H 11.042 18.312 6.267 1.00 . A A . 134 PHE HZ 1 1
17 36213 1 1 134 PHE N N 8.120 14.305 1.522 1.00 . A A . 134 PHE N 1 1
17 36214 1 1 134 PHE O O 9.182 14.352 -0.953 1.00 . A A . 134 PHE O 1 1
17 36215 1 1 135 GLN C C 11.942 14.427 -2.149 1.00 . A A . 135 GLN C 1 1
17 36216 1 1 135 GLN CA C 11.388 15.803 -1.795 1.00 . A A . 135 GLN CA 1 1
17 36217 1 1 135 GLN CB C 12.492 16.856 -1.910 1.00 . A A . 135 GLN CB 1 1
17 36218 1 1 135 GLN CD C 14.622 17.762 -0.898 1.00 . A A . 135 GLN CD 1 1
17 36219 1 1 135 GLN CG C 13.704 16.564 -1.042 1.00 . A A . 135 GLN CG 1 1
17 36220 1 1 135 GLN H H 11.239 16.363 0.241 1.00 . A A . 135 GLN H 1 1
17 36221 1 1 135 GLN HA H 10.596 16.048 -2.487 1.00 . A A . 135 GLN HA 1 1
17 36222 1 1 135 GLN HB2 H 12.817 16.908 -2.939 1.00 . A A . 135 GLN HB2 1 1
17 36223 1 1 135 GLN HB3 H 12.090 17.815 -1.619 1.00 . A A . 135 GLN HB3 1 1
17 36224 1 1 135 GLN HE21 H 13.495 18.479 0.574 1.00 . A A . 135 GLN HE21 1 1
17 36225 1 1 135 GLN HE22 H 14.873 19.431 0.151 1.00 . A A . 135 GLN HE22 1 1
17 36226 1 1 135 GLN HG2 H 13.365 16.270 -0.059 1.00 . A A . 135 GLN HG2 1 1
17 36227 1 1 135 GLN HG3 H 14.262 15.752 -1.486 1.00 . A A . 135 GLN HG3 1 1
17 36228 1 1 135 GLN N N 10.824 15.807 -0.450 1.00 . A A . 135 GLN N 1 1
17 36229 1 1 135 GLN NE2 N 14.297 18.648 0.036 1.00 . A A . 135 GLN NE2 1 1
17 36230 1 1 135 GLN O O 12.121 14.104 -3.323 1.00 . A A . 135 GLN O 1 1
17 36231 1 1 135 GLN OE1 O 15.612 17.890 -1.619 1.00 . A A . 135 GLN OE1 1 1
17 36232 1 1 136 GLU C C 14.037 12.328 -2.145 1.00 . A A . 136 GLU C 1 1
17 36233 1 1 136 GLU CA C 12.747 12.281 -1.331 1.00 . A A . 136 GLU CA 1 1
17 36234 1 1 136 GLU CB C 11.716 11.399 -2.039 1.00 . A A . 136 GLU CB 1 1
17 36235 1 1 136 GLU CD C 9.696 9.915 -1.727 1.00 . A A . 136 GLU CD 1 1
17 36236 1 1 136 GLU CG C 10.497 11.085 -1.188 1.00 . A A . 136 GLU CG 1 1
17 36237 1 1 136 GLU H H 12.048 13.937 -0.213 1.00 . A A . 136 GLU H 1 1
17 36238 1 1 136 GLU HA H 12.963 11.859 -0.361 1.00 . A A . 136 GLU HA 1 1
17 36239 1 1 136 GLU HB2 H 11.385 11.903 -2.935 1.00 . A A . 136 GLU HB2 1 1
17 36240 1 1 136 GLU HB3 H 12.187 10.467 -2.314 1.00 . A A . 136 GLU HB3 1 1
17 36241 1 1 136 GLU HG2 H 10.824 10.847 -0.187 1.00 . A A . 136 GLU HG2 1 1
17 36242 1 1 136 GLU HG3 H 9.860 11.956 -1.160 1.00 . A A . 136 GLU HG3 1 1
17 36243 1 1 136 GLU N N 12.212 13.622 -1.126 1.00 . A A . 136 GLU N 1 1
17 36244 1 1 136 GLU O O 14.057 11.954 -3.316 1.00 . A A . 136 GLU O 1 1
17 36245 1 1 136 GLU OE1 O 9.880 9.565 -2.911 1.00 . A A . 136 GLU OE1 1 1
17 36246 1 1 136 GLU OE2 O 8.886 9.351 -0.963 1.00 . A A . 136 GLU OE2 1 1
17 36247 1 1 137 GLU C C 17.129 11.547 -2.162 1.00 . A A . 137 GLU C 1 1
17 36248 1 1 137 GLU CA C 16.405 12.890 -2.180 1.00 . A A . 137 GLU CA 1 1
17 36249 1 1 137 GLU CB C 17.271 13.957 -1.507 1.00 . A A . 137 GLU CB 1 1
17 36250 1 1 137 GLU CD C 18.713 14.496 0.496 1.00 . A A . 137 GLU CD 1 1
17 36251 1 1 137 GLU CG C 17.559 13.673 -0.042 1.00 . A A . 137 GLU CG 1 1
17 36252 1 1 137 GLU H H 15.032 13.076 -0.579 1.00 . A A . 137 GLU H 1 1
17 36253 1 1 137 GLU HA H 16.229 13.177 -3.205 1.00 . A A . 137 GLU HA 1 1
17 36254 1 1 137 GLU HB2 H 18.212 14.024 -2.032 1.00 . A A . 137 GLU HB2 1 1
17 36255 1 1 137 GLU HB3 H 16.764 14.909 -1.573 1.00 . A A . 137 GLU HB3 1 1
17 36256 1 1 137 GLU HG2 H 16.676 13.899 0.536 1.00 . A A . 137 GLU HG2 1 1
17 36257 1 1 137 GLU HG3 H 17.801 12.626 0.067 1.00 . A A . 137 GLU HG3 1 1
17 36258 1 1 137 GLU N N 15.111 12.793 -1.514 1.00 . A A . 137 GLU N 1 1
17 36259 1 1 137 GLU O O 18.186 11.393 -2.772 1.00 . A A . 137 GLU O 1 1
17 36260 1 1 137 GLU OE1 O 18.656 15.739 0.388 1.00 . A A . 137 GLU OE1 1 1
17 36261 1 1 137 GLU OE2 O 19.674 13.898 1.024 1.00 . A A . 137 GLU OE2 1 1
18 36262 1 1 2 ASN C C 5.230 -0.027 -5.191 1.00 . A A . 2 ASN C 1 1
18 36263 1 1 2 ASN CA C 3.811 -0.197 -4.658 1.00 . A A . 2 ASN CA 1 1
18 36264 1 1 2 ASN CB C 2.820 0.527 -5.572 1.00 . A A . 2 ASN CB 1 1
18 36265 1 1 2 ASN CG C 3.098 0.274 -7.041 1.00 . A A . 2 ASN CG 1 1
18 36266 1 1 2 ASN H H 2.929 0.858 -3.048 1.00 . A A . 2 ASN H 1 1
18 36267 1 1 2 ASN HA H 3.569 -1.249 -4.640 1.00 . A A . 2 ASN HA 1 1
18 36268 1 1 2 ASN HB2 H 1.819 0.184 -5.351 1.00 . A A . 2 ASN HB2 1 1
18 36269 1 1 2 ASN HB3 H 2.881 1.589 -5.390 1.00 . A A . 2 ASN HB3 1 1
18 36270 1 1 2 ASN HD21 H 2.631 -1.647 -6.824 1.00 . A A . 2 ASN HD21 1 1
18 36271 1 1 2 ASN HD22 H 3.099 -1.162 -8.416 1.00 . A A . 2 ASN HD22 1 1
18 36272 1 1 2 ASN N N 3.703 0.310 -3.294 1.00 . A A . 2 ASN N 1 1
18 36273 1 1 2 ASN ND2 N 2.925 -0.971 -7.470 1.00 . A A . 2 ASN ND2 1 1
18 36274 1 1 2 ASN O O 5.848 -0.984 -5.655 1.00 . A A . 2 ASN O 1 1
18 36275 1 1 2 ASN OD1 O 3.465 1.187 -7.781 1.00 . A A . 2 ASN OD1 1 1
18 36276 1 1 3 ALA C C 8.053 1.663 -4.427 1.00 . A A . 3 ALA C 1 1
18 36277 1 1 3 ALA CA C 7.086 1.494 -5.594 1.00 . A A . 3 ALA CA 1 1
18 36278 1 1 3 ALA CB C 7.079 2.744 -6.461 1.00 . A A . 3 ALA CB 1 1
18 36279 1 1 3 ALA H H 5.198 1.921 -4.740 1.00 . A A . 3 ALA H 1 1
18 36280 1 1 3 ALA HA H 7.415 0.664 -6.204 1.00 . A A . 3 ALA HA 1 1
18 36281 1 1 3 ALA HB1 H 6.239 2.705 -7.140 1.00 . A A . 3 ALA HB1 1 1
18 36282 1 1 3 ALA HB2 H 6.993 3.617 -5.832 1.00 . A A . 3 ALA HB2 1 1
18 36283 1 1 3 ALA HB3 H 7.997 2.795 -7.026 1.00 . A A . 3 ALA HB3 1 1
18 36284 1 1 3 ALA N N 5.740 1.198 -5.121 1.00 . A A . 3 ALA N 1 1
18 36285 1 1 3 ALA O O 7.639 1.728 -3.270 1.00 . A A . 3 ALA O 1 1
18 36286 1 1 4 GLU C C 11.301 3.053 -4.054 1.00 . A A . 4 GLU C 1 1
18 36287 1 1 4 GLU CA C 10.369 1.893 -3.715 1.00 . A A . 4 GLU CA 1 1
18 36288 1 1 4 GLU CB C 11.177 0.603 -3.564 1.00 . A A . 4 GLU CB 1 1
18 36289 1 1 4 GLU CD C 10.901 -0.410 -1.266 1.00 . A A . 4 GLU CD 1 1
18 36290 1 1 4 GLU CG C 10.483 -0.456 -2.723 1.00 . A A . 4 GLU CG 1 1
18 36291 1 1 4 GLU H H 9.612 1.676 -5.680 1.00 . A A . 4 GLU H 1 1
18 36292 1 1 4 GLU HA H 9.873 2.108 -2.780 1.00 . A A . 4 GLU HA 1 1
18 36293 1 1 4 GLU HB2 H 11.361 0.190 -4.545 1.00 . A A . 4 GLU HB2 1 1
18 36294 1 1 4 GLU HB3 H 12.123 0.837 -3.100 1.00 . A A . 4 GLU HB3 1 1
18 36295 1 1 4 GLU HG2 H 9.416 -0.300 -2.780 1.00 . A A . 4 GLU HG2 1 1
18 36296 1 1 4 GLU HG3 H 10.725 -1.430 -3.122 1.00 . A A . 4 GLU HG3 1 1
18 36297 1 1 4 GLU N N 9.344 1.733 -4.739 1.00 . A A . 4 GLU N 1 1
18 36298 1 1 4 GLU O O 12.523 2.905 -4.039 1.00 . A A . 4 GLU O 1 1
18 36299 1 1 4 GLU OE1 O 10.460 0.515 -0.552 1.00 . A A . 4 GLU OE1 1 1
18 36300 1 1 4 GLU OE2 O 11.669 -1.298 -0.841 1.00 . A A . 4 GLU OE2 1 1
18 36301 1 1 5 GLU C C 12.306 5.156 -5.975 1.00 . A A . 5 GLU C 1 1
18 36302 1 1 5 GLU CA C 11.492 5.390 -4.706 1.00 . A A . 5 GLU CA 1 1
18 36303 1 1 5 GLU CB C 12.424 5.769 -3.552 1.00 . A A . 5 GLU CB 1 1
18 36304 1 1 5 GLU CD C 12.544 6.491 -1.135 1.00 . A A . 5 GLU CD 1 1
18 36305 1 1 5 GLU CG C 11.747 5.753 -2.192 1.00 . A A . 5 GLU CG 1 1
18 36306 1 1 5 GLU H H 9.736 4.261 -4.356 1.00 . A A . 5 GLU H 1 1
18 36307 1 1 5 GLU HA H 10.802 6.201 -4.879 1.00 . A A . 5 GLU HA 1 1
18 36308 1 1 5 GLU HB2 H 13.250 5.073 -3.529 1.00 . A A . 5 GLU HB2 1 1
18 36309 1 1 5 GLU HB3 H 12.808 6.763 -3.728 1.00 . A A . 5 GLU HB3 1 1
18 36310 1 1 5 GLU HG2 H 10.777 6.220 -2.282 1.00 . A A . 5 GLU HG2 1 1
18 36311 1 1 5 GLU HG3 H 11.623 4.727 -1.878 1.00 . A A . 5 GLU HG3 1 1
18 36312 1 1 5 GLU N N 10.714 4.206 -4.361 1.00 . A A . 5 GLU N 1 1
18 36313 1 1 5 GLU O O 13.328 4.471 -5.952 1.00 . A A . 5 GLU O 1 1
18 36314 1 1 5 GLU OE1 O 13.774 6.626 -1.306 1.00 . A A . 5 GLU OE1 1 1
18 36315 1 1 5 GLU OE2 O 11.939 6.934 -0.137 1.00 . A A . 5 GLU OE2 1 1
18 36316 1 1 6 GLU C C 11.769 6.309 -9.469 1.00 . A A . 6 GLU C 1 1
18 36317 1 1 6 GLU CA C 12.527 5.582 -8.361 1.00 . A A . 6 GLU CA 1 1
18 36318 1 1 6 GLU CB C 12.677 4.102 -8.717 1.00 . A A . 6 GLU CB 1 1
18 36319 1 1 6 GLU CD C 13.134 2.436 -10.560 1.00 . A A . 6 GLU CD 1 1
18 36320 1 1 6 GLU CG C 12.644 3.828 -10.211 1.00 . A A . 6 GLU CG 1 1
18 36321 1 1 6 GLU H H 11.023 6.264 -7.036 1.00 . A A . 6 GLU H 1 1
18 36322 1 1 6 GLU HA H 13.508 6.021 -8.265 1.00 . A A . 6 GLU HA 1 1
18 36323 1 1 6 GLU HB2 H 13.618 3.744 -8.326 1.00 . A A . 6 GLU HB2 1 1
18 36324 1 1 6 GLU HB3 H 11.872 3.550 -8.254 1.00 . A A . 6 GLU HB3 1 1
18 36325 1 1 6 GLU HG2 H 11.628 3.934 -10.561 1.00 . A A . 6 GLU HG2 1 1
18 36326 1 1 6 GLU HG3 H 13.273 4.551 -10.710 1.00 . A A . 6 GLU HG3 1 1
18 36327 1 1 6 GLU N N 11.843 5.730 -7.082 1.00 . A A . 6 GLU N 1 1
18 36328 1 1 6 GLU O O 12.293 7.208 -10.127 1.00 . A A . 6 GLU O 1 1
18 36329 1 1 6 GLU OE1 O 12.718 1.474 -9.881 1.00 . A A . 6 GLU OE1 1 1
18 36330 1 1 6 GLU OE2 O 13.933 2.309 -11.511 1.00 . A A . 6 GLU OE2 1 1
18 36331 1 1 7 PRO C C 9.244 7.938 -10.366 1.00 . A A . 7 PRO C 1 1
18 36332 1 1 7 PRO CA C 9.650 6.508 -10.710 1.00 . A A . 7 PRO CA 1 1
18 36333 1 1 7 PRO CB C 8.423 5.593 -10.726 1.00 . A A . 7 PRO CB 1 1
18 36334 1 1 7 PRO CD C 9.818 4.844 -8.936 1.00 . A A . 7 PRO CD 1 1
18 36335 1 1 7 PRO CG C 8.384 4.988 -9.366 1.00 . A A . 7 PRO CG 1 1
18 36336 1 1 7 PRO HA H 10.125 6.494 -11.680 1.00 . A A . 7 PRO HA 1 1
18 36337 1 1 7 PRO HB2 H 7.536 6.179 -10.924 1.00 . A A . 7 PRO HB2 1 1
18 36338 1 1 7 PRO HB3 H 8.541 4.840 -11.490 1.00 . A A . 7 PRO HB3 1 1
18 36339 1 1 7 PRO HD2 H 9.910 4.998 -7.871 1.00 . A A . 7 PRO HD2 1 1
18 36340 1 1 7 PRO HD3 H 10.199 3.872 -9.212 1.00 . A A . 7 PRO HD3 1 1
18 36341 1 1 7 PRO HG2 H 7.853 5.639 -8.689 1.00 . A A . 7 PRO HG2 1 1
18 36342 1 1 7 PRO HG3 H 7.907 4.020 -9.409 1.00 . A A . 7 PRO HG3 1 1
18 36343 1 1 7 PRO N N 10.507 5.910 -9.682 1.00 . A A . 7 PRO N 1 1
18 36344 1 1 7 PRO O O 8.959 8.744 -11.253 1.00 . A A . 7 PRO O 1 1
18 36345 1 1 8 LEU C C 9.925 10.599 -8.974 1.00 . A A . 8 LEU C 1 1
18 36346 1 1 8 LEU CA C 8.850 9.579 -8.612 1.00 . A A . 8 LEU CA 1 1
18 36347 1 1 8 LEU CB C 8.626 9.573 -7.099 1.00 . A A . 8 LEU CB 1 1
18 36348 1 1 8 LEU CD1 C 6.390 9.932 -6.025 1.00 . A A . 8 LEU CD1 1 1
18 36349 1 1 8 LEU CD2 C 8.295 11.459 -5.482 1.00 . A A . 8 LEU CD2 1 1
18 36350 1 1 8 LEU CG C 7.640 10.611 -6.562 1.00 . A A . 8 LEU CG 1 1
18 36351 1 1 8 LEU H H 9.457 7.562 -8.414 1.00 . A A . 8 LEU H 1 1
18 36352 1 1 8 LEU HA H 7.929 9.856 -9.104 1.00 . A A . 8 LEU HA 1 1
18 36353 1 1 8 LEU HB2 H 8.259 8.596 -6.824 1.00 . A A . 8 LEU HB2 1 1
18 36354 1 1 8 LEU HB3 H 9.581 9.745 -6.624 1.00 . A A . 8 LEU HB3 1 1
18 36355 1 1 8 LEU HD11 H 6.213 9.019 -6.572 1.00 . A A . 8 LEU HD11 1 1
18 36356 1 1 8 LEU HD12 H 5.543 10.592 -6.143 1.00 . A A . 8 LEU HD12 1 1
18 36357 1 1 8 LEU HD13 H 6.525 9.705 -4.977 1.00 . A A . 8 LEU HD13 1 1
18 36358 1 1 8 LEU HD21 H 9.055 10.879 -4.981 1.00 . A A . 8 LEU HD21 1 1
18 36359 1 1 8 LEU HD22 H 7.548 11.768 -4.765 1.00 . A A . 8 LEU HD22 1 1
18 36360 1 1 8 LEU HD23 H 8.745 12.331 -5.932 1.00 . A A . 8 LEU HD23 1 1
18 36361 1 1 8 LEU HG H 7.342 11.267 -7.369 1.00 . A A . 8 LEU HG 1 1
18 36362 1 1 8 LEU N N 9.220 8.246 -9.074 1.00 . A A . 8 LEU N 1 1
18 36363 1 1 8 LEU O O 9.690 11.807 -8.928 1.00 . A A . 8 LEU O 1 1
18 36364 1 1 9 PHE C C 11.867 11.807 -10.937 1.00 . A A . 9 PHE C 1 1
18 36365 1 1 9 PHE CA C 12.215 10.973 -9.708 1.00 . A A . 9 PHE CA 1 1
18 36366 1 1 9 PHE CB C 13.470 10.141 -9.981 1.00 . A A . 9 PHE CB 1 1
18 36367 1 1 9 PHE CD1 C 15.063 11.860 -9.083 1.00 . A A . 9 PHE CD1 1 1
18 36368 1 1 9 PHE CD2 C 15.561 10.839 -11.180 1.00 . A A . 9 PHE CD2 1 1
18 36369 1 1 9 PHE CE1 C 16.215 12.618 -9.174 1.00 . A A . 9 PHE CE1 1 1
18 36370 1 1 9 PHE CE2 C 16.715 11.594 -11.276 1.00 . A A . 9 PHE CE2 1 1
18 36371 1 1 9 PHE CG C 14.723 10.963 -10.083 1.00 . A A . 9 PHE CG 1 1
18 36372 1 1 9 PHE CZ C 17.042 12.485 -10.272 1.00 . A A . 9 PHE CZ 1 1
18 36373 1 1 9 PHE H H 11.230 9.133 -9.354 1.00 . A A . 9 PHE H 1 1
18 36374 1 1 9 PHE HA H 12.407 11.637 -8.879 1.00 . A A . 9 PHE HA 1 1
18 36375 1 1 9 PHE HB2 H 13.605 9.431 -9.179 1.00 . A A . 9 PHE HB2 1 1
18 36376 1 1 9 PHE HB3 H 13.345 9.608 -10.911 1.00 . A A . 9 PHE HB3 1 1
18 36377 1 1 9 PHE HD1 H 14.416 11.965 -8.223 1.00 . A A . 9 PHE HD1 1 1
18 36378 1 1 9 PHE HD2 H 15.307 10.143 -11.966 1.00 . A A . 9 PHE HD2 1 1
18 36379 1 1 9 PHE HE1 H 16.468 13.314 -8.388 1.00 . A A . 9 PHE HE1 1 1
18 36380 1 1 9 PHE HE2 H 17.360 11.488 -12.136 1.00 . A A . 9 PHE HE2 1 1
18 36381 1 1 9 PHE HZ H 17.943 13.075 -10.345 1.00 . A A . 9 PHE HZ 1 1
18 36382 1 1 9 PHE N N 11.104 10.105 -9.336 1.00 . A A . 9 PHE N 1 1
18 36383 1 1 9 PHE O O 12.488 12.838 -11.198 1.00 . A A . 9 PHE O 1 1
18 36384 1 1 10 TYR C C 9.633 13.300 -12.538 1.00 . A A . 10 TYR C 1 1
18 36385 1 1 10 TYR CA C 10.440 12.055 -12.893 1.00 . A A . 10 TYR CA 1 1
18 36386 1 1 10 TYR CB C 9.606 11.128 -13.778 1.00 . A A . 10 TYR CB 1 1
18 36387 1 1 10 TYR CD1 C 11.059 10.285 -15.664 1.00 . A A . 10 TYR CD1 1 1
18 36388 1 1 10 TYR CD2 C 9.429 11.954 -16.158 1.00 . A A . 10 TYR CD2 1 1
18 36389 1 1 10 TYR CE1 C 11.458 10.278 -16.987 1.00 . A A . 10 TYR CE1 1 1
18 36390 1 1 10 TYR CE2 C 9.822 11.952 -17.483 1.00 . A A . 10 TYR CE2 1 1
18 36391 1 1 10 TYR CG C 10.040 11.122 -15.227 1.00 . A A . 10 TYR CG 1 1
18 36392 1 1 10 TYR CZ C 10.837 11.112 -17.892 1.00 . A A . 10 TYR CZ 1 1
18 36393 1 1 10 TYR H H 10.414 10.526 -11.430 1.00 . A A . 10 TYR H 1 1
18 36394 1 1 10 TYR HA H 11.324 12.355 -13.435 1.00 . A A . 10 TYR HA 1 1
18 36395 1 1 10 TYR HB2 H 9.685 10.118 -13.406 1.00 . A A . 10 TYR HB2 1 1
18 36396 1 1 10 TYR HB3 H 8.573 11.440 -13.742 1.00 . A A . 10 TYR HB3 1 1
18 36397 1 1 10 TYR HD1 H 11.543 9.632 -14.953 1.00 . A A . 10 TYR HD1 1 1
18 36398 1 1 10 TYR HD2 H 8.635 12.610 -15.834 1.00 . A A . 10 TYR HD2 1 1
18 36399 1 1 10 TYR HE1 H 12.253 9.620 -17.307 1.00 . A A . 10 TYR HE1 1 1
18 36400 1 1 10 TYR HE2 H 9.336 12.605 -18.192 1.00 . A A . 10 TYR HE2 1 1
18 36401 1 1 10 TYR HH H 10.796 10.386 -19.671 1.00 . A A . 10 TYR HH 1 1
18 36402 1 1 10 TYR N N 10.870 11.353 -11.689 1.00 . A A . 10 TYR N 1 1
18 36403 1 1 10 TYR O O 10.017 14.421 -12.875 1.00 . A A . 10 TYR O 1 1
18 36404 1 1 10 TYR OH O 11.231 11.107 -19.210 1.00 . A A . 10 TYR OH 1 1
18 36405 1 1 11 THR C C 8.437 15.274 -10.716 1.00 . A A . 11 THR C 1 1
18 36406 1 1 11 THR CA C 7.648 14.199 -11.455 1.00 . A A . 11 THR CA 1 1
18 36407 1 1 11 THR CB C 6.496 13.714 -10.554 1.00 . A A . 11 THR CB 1 1
18 36408 1 1 11 THR CG2 C 7.027 12.872 -9.404 1.00 . A A . 11 THR CG2 1 1
18 36409 1 1 11 THR H H 8.259 12.179 -11.616 1.00 . A A . 11 THR H 1 1
18 36410 1 1 11 THR HA H 7.221 14.630 -12.349 1.00 . A A . 11 THR HA 1 1
18 36411 1 1 11 THR HB H 5.828 13.106 -11.147 1.00 . A A . 11 THR HB 1 1
18 36412 1 1 11 THR HG1 H 5.199 15.190 -10.721 1.00 . A A . 11 THR HG1 1 1
18 36413 1 1 11 THR HG21 H 7.559 12.019 -9.797 1.00 . A A . 11 THR HG21 1 1
18 36414 1 1 11 THR HG22 H 6.201 12.532 -8.796 1.00 . A A . 11 THR HG22 1 1
18 36415 1 1 11 THR HG23 H 7.696 13.467 -8.802 1.00 . A A . 11 THR HG23 1 1
18 36416 1 1 11 THR N N 8.511 13.095 -11.855 1.00 . A A . 11 THR N 1 1
18 36417 1 1 11 THR O O 8.179 16.467 -10.877 1.00 . A A . 11 THR O 1 1
18 36418 1 1 11 THR OG1 O 5.773 14.836 -10.037 1.00 . A A . 11 THR OG1 1 1
18 36419 1 1 12 ILE C C 11.064 16.648 -10.069 1.00 . A A . 12 ILE C 1 1
18 36420 1 1 12 ILE CA C 10.227 15.771 -9.144 1.00 . A A . 12 ILE CA 1 1
18 36421 1 1 12 ILE CB C 11.164 15.024 -8.177 1.00 . A A . 12 ILE CB 1 1
18 36422 1 1 12 ILE CD1 C 11.143 13.274 -6.329 1.00 . A A . 12 ILE CD1 1 1
18 36423 1 1 12 ILE CG1 C 10.352 14.312 -7.093 1.00 . A A . 12 ILE CG1 1 1
18 36424 1 1 12 ILE CG2 C 12.160 15.989 -7.553 1.00 . A A . 12 ILE CG2 1 1
18 36425 1 1 12 ILE H H 9.556 13.881 -9.820 1.00 . A A . 12 ILE H 1 1
18 36426 1 1 12 ILE HA H 9.571 16.402 -8.563 1.00 . A A . 12 ILE HA 1 1
18 36427 1 1 12 ILE HB H 11.717 14.289 -8.743 1.00 . A A . 12 ILE HB 1 1
18 36428 1 1 12 ILE HD11 H 10.935 12.293 -6.732 1.00 . A A . 12 ILE HD11 1 1
18 36429 1 1 12 ILE HD12 H 12.198 13.485 -6.420 1.00 . A A . 12 ILE HD12 1 1
18 36430 1 1 12 ILE HD13 H 10.860 13.301 -5.287 1.00 . A A . 12 ILE HD13 1 1
18 36431 1 1 12 ILE HG12 H 9.992 15.041 -6.385 1.00 . A A . 12 ILE HG12 1 1
18 36432 1 1 12 ILE HG13 H 9.509 13.817 -7.553 1.00 . A A . 12 ILE HG13 1 1
18 36433 1 1 12 ILE HG21 H 11.744 16.986 -7.555 1.00 . A A . 12 ILE HG21 1 1
18 36434 1 1 12 ILE HG22 H 12.364 15.688 -6.536 1.00 . A A . 12 ILE HG22 1 1
18 36435 1 1 12 ILE HG23 H 13.077 15.980 -8.122 1.00 . A A . 12 ILE HG23 1 1
18 36436 1 1 12 ILE N N 9.399 14.844 -9.906 1.00 . A A . 12 ILE N 1 1
18 36437 1 1 12 ILE O O 11.215 17.846 -9.835 1.00 . A A . 12 ILE O 1 1
18 36438 1 1 13 ASN C C 11.570 17.706 -12.930 1.00 . A A . 13 ASN C 1 1
18 36439 1 1 13 ASN CA C 12.425 16.769 -12.083 1.00 . A A . 13 ASN CA 1 1
18 36440 1 1 13 ASN CB C 13.176 15.789 -12.987 1.00 . A A . 13 ASN CB 1 1
18 36441 1 1 13 ASN CG C 14.678 15.995 -12.940 1.00 . A A . 13 ASN CG 1 1
18 36442 1 1 13 ASN H H 11.448 15.084 -11.254 1.00 . A A . 13 ASN H 1 1
18 36443 1 1 13 ASN HA H 13.142 17.357 -11.530 1.00 . A A . 13 ASN HA 1 1
18 36444 1 1 13 ASN HB2 H 12.961 14.779 -12.670 1.00 . A A . 13 ASN HB2 1 1
18 36445 1 1 13 ASN HB3 H 12.845 15.922 -14.006 1.00 . A A . 13 ASN HB3 1 1
18 36446 1 1 13 ASN HD21 H 14.571 17.301 -14.436 1.00 . A A . 13 ASN HD21 1 1
18 36447 1 1 13 ASN HD22 H 16.153 17.005 -13.809 1.00 . A A . 13 ASN HD22 1 1
18 36448 1 1 13 ASN N N 11.604 16.042 -11.121 1.00 . A A . 13 ASN N 1 1
18 36449 1 1 13 ASN ND2 N 15.185 16.854 -13.817 1.00 . A A . 13 ASN ND2 1 1
18 36450 1 1 13 ASN O O 12.090 18.563 -13.646 1.00 . A A . 13 ASN O 1 1
18 36451 1 1 13 ASN OD1 O 15.374 15.388 -12.126 1.00 . A A . 13 ASN OD1 1 1
18 36452 1 1 14 LEU C C 8.951 19.623 -12.815 1.00 . A A . 14 LEU C 1 1
18 36453 1 1 14 LEU CA C 9.326 18.370 -13.601 1.00 . A A . 14 LEU CA 1 1
18 36454 1 1 14 LEU CB C 8.066 17.575 -13.947 1.00 . A A . 14 LEU CB 1 1
18 36455 1 1 14 LEU CD1 C 7.246 16.273 -15.926 1.00 . A A . 14 LEU CD1 1 1
18 36456 1 1 14 LEU CD2 C 6.410 18.597 -15.528 1.00 . A A . 14 LEU CD2 1 1
18 36457 1 1 14 LEU CG C 7.599 17.656 -15.401 1.00 . A A . 14 LEU CG 1 1
18 36458 1 1 14 LEU H H 9.899 16.840 -12.256 1.00 . A A . 14 LEU H 1 1
18 36459 1 1 14 LEU HA H 9.817 18.667 -14.515 1.00 . A A . 14 LEU HA 1 1
18 36460 1 1 14 LEU HB2 H 8.256 16.538 -13.718 1.00 . A A . 14 LEU HB2 1 1
18 36461 1 1 14 LEU HB3 H 7.264 17.939 -13.320 1.00 . A A . 14 LEU HB3 1 1
18 36462 1 1 14 LEU HD11 H 6.626 15.762 -15.205 1.00 . A A . 14 LEU HD11 1 1
18 36463 1 1 14 LEU HD12 H 8.152 15.708 -16.088 1.00 . A A . 14 LEU HD12 1 1
18 36464 1 1 14 LEU HD13 H 6.710 16.369 -16.859 1.00 . A A . 14 LEU HD13 1 1
18 36465 1 1 14 LEU HD21 H 6.313 18.917 -16.555 1.00 . A A . 14 LEU HD21 1 1
18 36466 1 1 14 LEU HD22 H 6.563 19.459 -14.895 1.00 . A A . 14 LEU HD22 1 1
18 36467 1 1 14 LEU HD23 H 5.510 18.082 -15.225 1.00 . A A . 14 LEU HD23 1 1
18 36468 1 1 14 LEU HG H 8.403 18.048 -16.009 1.00 . A A . 14 LEU HG 1 1
18 36469 1 1 14 LEU N N 10.255 17.539 -12.843 1.00 . A A . 14 LEU N 1 1
18 36470 1 1 14 LEU O O 8.629 20.659 -13.398 1.00 . A A . 14 LEU O 1 1
18 36471 1 1 15 ILE C C 9.831 21.626 -10.530 1.00 . A A . 15 ILE C 1 1
18 36472 1 1 15 ILE CA C 8.666 20.646 -10.627 1.00 . A A . 15 ILE CA 1 1
18 36473 1 1 15 ILE CB C 8.287 20.176 -9.210 1.00 . A A . 15 ILE CB 1 1
18 36474 1 1 15 ILE CD1 C 5.853 19.845 -9.877 1.00 . A A . 15 ILE CD1 1 1
18 36475 1 1 15 ILE CG1 C 7.091 19.224 -9.269 1.00 . A A . 15 ILE CG1 1 1
18 36476 1 1 15 ILE CG2 C 7.977 21.370 -8.321 1.00 . A A . 15 ILE CG2 1 1
18 36477 1 1 15 ILE H H 9.262 18.669 -11.087 1.00 . A A . 15 ILE H 1 1
18 36478 1 1 15 ILE HA H 7.815 21.156 -11.055 1.00 . A A . 15 ILE HA 1 1
18 36479 1 1 15 ILE HB H 9.133 19.654 -8.790 1.00 . A A . 15 ILE HB 1 1
18 36480 1 1 15 ILE HD11 H 6.057 20.873 -10.138 1.00 . A A . 15 ILE HD11 1 1
18 36481 1 1 15 ILE HD12 H 5.573 19.296 -10.764 1.00 . A A . 15 ILE HD12 1 1
18 36482 1 1 15 ILE HD13 H 5.044 19.810 -9.162 1.00 . A A . 15 ILE HD13 1 1
18 36483 1 1 15 ILE HG12 H 7.354 18.361 -9.861 1.00 . A A . 15 ILE HG12 1 1
18 36484 1 1 15 ILE HG13 H 6.845 18.905 -8.266 1.00 . A A . 15 ILE HG13 1 1
18 36485 1 1 15 ILE HG21 H 7.655 21.022 -7.350 1.00 . A A . 15 ILE HG21 1 1
18 36486 1 1 15 ILE HG22 H 8.864 21.975 -8.209 1.00 . A A . 15 ILE HG22 1 1
18 36487 1 1 15 ILE HG23 H 7.192 21.960 -8.770 1.00 . A A . 15 ILE HG23 1 1
18 36488 1 1 15 ILE N N 8.998 19.521 -11.491 1.00 . A A . 15 ILE N 1 1
18 36489 1 1 15 ILE O O 9.630 22.829 -10.357 1.00 . A A . 15 ILE O 1 1
18 36490 1 1 16 ILE C C 12.154 23.113 -11.537 1.00 . A A . 16 ILE C 1 1
18 36491 1 1 16 ILE CA C 12.244 21.934 -10.573 1.00 . A A . 16 ILE CA 1 1
18 36492 1 1 16 ILE CB C 13.512 21.121 -10.891 1.00 . A A . 16 ILE CB 1 1
18 36493 1 1 16 ILE CD1 C 14.851 21.477 -8.756 1.00 . A A . 16 ILE CD1 1 1
18 36494 1 1 16 ILE CG1 C 14.079 20.499 -9.613 1.00 . A A . 16 ILE CG1 1 1
18 36495 1 1 16 ILE CG2 C 14.553 22.004 -11.563 1.00 . A A . 16 ILE CG2 1 1
18 36496 1 1 16 ILE H H 11.142 20.139 -10.781 1.00 . A A . 16 ILE H 1 1
18 36497 1 1 16 ILE HA H 12.326 22.313 -9.564 1.00 . A A . 16 ILE HA 1 1
18 36498 1 1 16 ILE HB H 13.245 20.333 -11.579 1.00 . A A . 16 ILE HB 1 1
18 36499 1 1 16 ILE HD11 H 14.289 22.394 -8.659 1.00 . A A . 16 ILE HD11 1 1
18 36500 1 1 16 ILE HD12 H 15.014 21.049 -7.778 1.00 . A A . 16 ILE HD12 1 1
18 36501 1 1 16 ILE HD13 H 15.804 21.688 -9.220 1.00 . A A . 16 ILE HD13 1 1
18 36502 1 1 16 ILE HG12 H 13.268 20.107 -9.020 1.00 . A A . 16 ILE HG12 1 1
18 36503 1 1 16 ILE HG13 H 14.746 19.692 -9.880 1.00 . A A . 16 ILE HG13 1 1
18 36504 1 1 16 ILE HG21 H 15.522 21.532 -11.497 1.00 . A A . 16 ILE HG21 1 1
18 36505 1 1 16 ILE HG22 H 14.291 22.142 -12.601 1.00 . A A . 16 ILE HG22 1 1
18 36506 1 1 16 ILE HG23 H 14.585 22.963 -11.069 1.00 . A A . 16 ILE HG23 1 1
18 36507 1 1 16 ILE N N 11.047 21.105 -10.645 1.00 . A A . 16 ILE N 1 1
18 36508 1 1 16 ILE O O 12.246 24.276 -11.144 1.00 . A A . 16 ILE O 1 1
18 36509 1 1 17 PRO C C 10.563 24.624 -13.776 1.00 . A A . 17 PRO C 1 1
18 36510 1 1 17 PRO CA C 11.859 23.827 -13.876 1.00 . A A . 17 PRO CA 1 1
18 36511 1 1 17 PRO CB C 11.887 23.011 -15.171 1.00 . A A . 17 PRO CB 1 1
18 36512 1 1 17 PRO CD C 11.849 21.442 -13.368 1.00 . A A . 17 PRO CD 1 1
18 36513 1 1 17 PRO CG C 11.384 21.665 -14.781 1.00 . A A . 17 PRO CG 1 1
18 36514 1 1 17 PRO HA H 12.699 24.506 -13.858 1.00 . A A . 17 PRO HA 1 1
18 36515 1 1 17 PRO HB2 H 11.245 23.476 -15.906 1.00 . A A . 17 PRO HB2 1 1
18 36516 1 1 17 PRO HB3 H 12.897 22.961 -15.547 1.00 . A A . 17 PRO HB3 1 1
18 36517 1 1 17 PRO HD2 H 11.117 20.872 -12.816 1.00 . A A . 17 PRO HD2 1 1
18 36518 1 1 17 PRO HD3 H 12.805 20.940 -13.361 1.00 . A A . 17 PRO HD3 1 1
18 36519 1 1 17 PRO HG2 H 10.305 21.648 -14.828 1.00 . A A . 17 PRO HG2 1 1
18 36520 1 1 17 PRO HG3 H 11.801 20.914 -15.435 1.00 . A A . 17 PRO HG3 1 1
18 36521 1 1 17 PRO N N 11.968 22.807 -12.829 1.00 . A A . 17 PRO N 1 1
18 36522 1 1 17 PRO O O 10.547 25.834 -14.007 1.00 . A A . 17 PRO O 1 1
18 36523 1 1 18 CYS C C 8.261 25.803 -12.389 1.00 . A A . 18 CYS C 1 1
18 36524 1 1 18 CYS CA C 8.176 24.584 -13.302 1.00 . A A . 18 CYS CA 1 1
18 36525 1 1 18 CYS CB C 7.146 23.594 -12.755 1.00 . A A . 18 CYS CB 1 1
18 36526 1 1 18 CYS H H 9.553 22.977 -13.260 1.00 . A A . 18 CYS H 1 1
18 36527 1 1 18 CYS HA H 7.867 24.906 -14.284 1.00 . A A . 18 CYS HA 1 1
18 36528 1 1 18 CYS HB2 H 7.178 22.690 -13.346 1.00 . A A . 18 CYS HB2 1 1
18 36529 1 1 18 CYS HB3 H 7.394 23.357 -11.732 1.00 . A A . 18 CYS HB3 1 1
18 36530 1 1 18 CYS HG H 5.364 25.144 -13.717 1.00 . A A . 18 CYS HG 1 1
18 36531 1 1 18 CYS N N 9.478 23.939 -13.431 1.00 . A A . 18 CYS N 1 1
18 36532 1 1 18 CYS O O 7.950 26.922 -12.799 1.00 . A A . 18 CYS O 1 1
18 36533 1 1 18 CYS SG S 5.445 24.208 -12.784 1.00 . A A . 18 CYS SG 1 1
18 36534 1 1 19 VAL C C 9.824 27.699 -10.640 1.00 . A A . 19 VAL C 1 1
18 36535 1 1 19 VAL CA C 8.810 26.659 -10.177 1.00 . A A . 19 VAL CA 1 1
18 36536 1 1 19 VAL CB C 9.232 26.125 -8.796 1.00 . A A . 19 VAL CB 1 1
18 36537 1 1 19 VAL CG1 C 9.194 27.236 -7.758 1.00 . A A . 19 VAL CG1 1 1
18 36538 1 1 19 VAL CG2 C 8.341 24.964 -8.379 1.00 . A A . 19 VAL CG2 1 1
18 36539 1 1 19 VAL H H 8.917 24.666 -10.881 1.00 . A A . 19 VAL H 1 1
18 36540 1 1 19 VAL HA H 7.844 27.132 -10.077 1.00 . A A . 19 VAL HA 1 1
18 36541 1 1 19 VAL HB H 10.248 25.764 -8.867 1.00 . A A . 19 VAL HB 1 1
18 36542 1 1 19 VAL HG11 H 8.357 27.889 -7.961 1.00 . A A . 19 VAL HG11 1 1
18 36543 1 1 19 VAL HG12 H 9.087 26.807 -6.773 1.00 . A A . 19 VAL HG12 1 1
18 36544 1 1 19 VAL HG13 H 10.112 27.804 -7.806 1.00 . A A . 19 VAL HG13 1 1
18 36545 1 1 19 VAL HG21 H 8.017 25.109 -7.359 1.00 . A A . 19 VAL HG21 1 1
18 36546 1 1 19 VAL HG22 H 7.478 24.921 -9.027 1.00 . A A . 19 VAL HG22 1 1
18 36547 1 1 19 VAL HG23 H 8.894 24.040 -8.454 1.00 . A A . 19 VAL HG23 1 1
18 36548 1 1 19 VAL N N 8.684 25.579 -11.149 1.00 . A A . 19 VAL N 1 1
18 36549 1 1 19 VAL O O 9.569 28.902 -10.576 1.00 . A A . 19 VAL O 1 1
18 36550 1 1 20 LEU C C 11.498 29.076 -12.640 1.00 . A A . 20 LEU C 1 1
18 36551 1 1 20 LEU CA C 12.030 28.117 -11.580 1.00 . A A . 20 LEU CA 1 1
18 36552 1 1 20 LEU CB C 13.193 27.302 -12.150 1.00 . A A . 20 LEU CB 1 1
18 36553 1 1 20 LEU CD1 C 15.118 25.874 -11.417 1.00 . A A . 20 LEU CD1 1 1
18 36554 1 1 20 LEU CD2 C 15.422 28.343 -11.671 1.00 . A A . 20 LEU CD2 1 1
18 36555 1 1 20 LEU CG C 14.453 27.235 -11.287 1.00 . A A . 20 LEU CG 1 1
18 36556 1 1 20 LEU H H 11.121 26.259 -11.131 1.00 . A A . 20 LEU H 1 1
18 36557 1 1 20 LEU HA H 12.383 28.691 -10.736 1.00 . A A . 20 LEU HA 1 1
18 36558 1 1 20 LEU HB2 H 12.844 26.293 -12.305 1.00 . A A . 20 LEU HB2 1 1
18 36559 1 1 20 LEU HB3 H 13.465 27.737 -13.101 1.00 . A A . 20 LEU HB3 1 1
18 36560 1 1 20 LEU HD11 H 14.628 25.170 -10.761 1.00 . A A . 20 LEU HD11 1 1
18 36561 1 1 20 LEU HD12 H 16.160 25.954 -11.146 1.00 . A A . 20 LEU HD12 1 1
18 36562 1 1 20 LEU HD13 H 15.038 25.531 -12.438 1.00 . A A . 20 LEU HD13 1 1
18 36563 1 1 20 LEU HD21 H 15.819 28.800 -10.776 1.00 . A A . 20 LEU HD21 1 1
18 36564 1 1 20 LEU HD22 H 14.903 29.089 -12.255 1.00 . A A . 20 LEU HD22 1 1
18 36565 1 1 20 LEU HD23 H 16.231 27.928 -12.253 1.00 . A A . 20 LEU HD23 1 1
18 36566 1 1 20 LEU HG H 14.179 27.374 -10.250 1.00 . A A . 20 LEU HG 1 1
18 36567 1 1 20 LEU N N 10.975 27.227 -11.105 1.00 . A A . 20 LEU N 1 1
18 36568 1 1 20 LEU O O 11.810 30.267 -12.625 1.00 . A A . 20 LEU O 1 1
18 36569 1 1 21 ILE C C 9.360 30.557 -14.052 1.00 . A A . 21 ILE C 1 1
18 36570 1 1 21 ILE CA C 10.115 29.359 -14.621 1.00 . A A . 21 ILE CA 1 1
18 36571 1 1 21 ILE CB C 9.157 28.534 -15.500 1.00 . A A . 21 ILE CB 1 1
18 36572 1 1 21 ILE CD1 C 9.372 26.329 -16.753 1.00 . A A . 21 ILE CD1 1 1
18 36573 1 1 21 ILE CG1 C 9.948 27.707 -16.516 1.00 . A A . 21 ILE CG1 1 1
18 36574 1 1 21 ILE CG2 C 8.167 29.447 -16.207 1.00 . A A . 21 ILE CG2 1 1
18 36575 1 1 21 ILE H H 10.482 27.593 -13.514 1.00 . A A . 21 ILE H 1 1
18 36576 1 1 21 ILE HA H 10.923 29.718 -15.242 1.00 . A A . 21 ILE HA 1 1
18 36577 1 1 21 ILE HB H 8.601 27.867 -14.859 1.00 . A A . 21 ILE HB 1 1
18 36578 1 1 21 ILE HD11 H 10.176 25.623 -16.899 1.00 . A A . 21 ILE HD11 1 1
18 36579 1 1 21 ILE HD12 H 8.782 26.033 -15.899 1.00 . A A . 21 ILE HD12 1 1
18 36580 1 1 21 ILE HD13 H 8.746 26.347 -17.634 1.00 . A A . 21 ILE HD13 1 1
18 36581 1 1 21 ILE HG12 H 9.961 28.227 -17.461 1.00 . A A . 21 ILE HG12 1 1
18 36582 1 1 21 ILE HG13 H 10.961 27.588 -16.161 1.00 . A A . 21 ILE HG13 1 1
18 36583 1 1 21 ILE HG21 H 7.326 29.637 -15.557 1.00 . A A . 21 ILE HG21 1 1
18 36584 1 1 21 ILE HG22 H 8.651 30.381 -16.451 1.00 . A A . 21 ILE HG22 1 1
18 36585 1 1 21 ILE HG23 H 7.822 28.972 -17.113 1.00 . A A . 21 ILE HG23 1 1
18 36586 1 1 21 ILE N N 10.693 28.549 -13.556 1.00 . A A . 21 ILE N 1 1
18 36587 1 1 21 ILE O O 9.552 31.691 -14.491 1.00 . A A . 21 ILE O 1 1
18 36588 1 1 22 THR C C 8.616 32.468 -11.923 1.00 . A A . 22 THR C 1 1
18 36589 1 1 22 THR CA C 7.717 31.352 -12.442 1.00 . A A . 22 THR CA 1 1
18 36590 1 1 22 THR CB C 6.872 30.805 -11.277 1.00 . A A . 22 THR CB 1 1
18 36591 1 1 22 THR CG2 C 5.984 31.894 -10.694 1.00 . A A . 22 THR CG2 1 1
18 36592 1 1 22 THR H H 8.392 29.372 -12.766 1.00 . A A . 22 THR H 1 1
18 36593 1 1 22 THR HA H 7.048 31.759 -13.186 1.00 . A A . 22 THR HA 1 1
18 36594 1 1 22 THR HB H 7.538 30.452 -10.503 1.00 . A A . 22 THR HB 1 1
18 36595 1 1 22 THR HG1 H 6.275 29.515 -12.644 1.00 . A A . 22 THR HG1 1 1
18 36596 1 1 22 THR HG21 H 4.950 31.671 -10.912 1.00 . A A . 22 THR HG21 1 1
18 36597 1 1 22 THR HG22 H 6.248 32.846 -11.132 1.00 . A A . 22 THR HG22 1 1
18 36598 1 1 22 THR HG23 H 6.124 31.939 -9.625 1.00 . A A . 22 THR HG23 1 1
18 36599 1 1 22 THR N N 8.501 30.297 -13.072 1.00 . A A . 22 THR N 1 1
18 36600 1 1 22 THR O O 8.435 33.636 -12.269 1.00 . A A . 22 THR O 1 1
18 36601 1 1 22 THR OG1 O 6.062 29.714 -11.729 1.00 . A A . 22 THR OG1 1 1
18 36602 1 1 23 SER C C 11.144 33.928 -11.614 1.00 . A A . 23 SER C 1 1
18 36603 1 1 23 SER CA C 10.511 33.074 -10.520 1.00 . A A . 23 SER CA 1 1
18 36604 1 1 23 SER CB C 11.602 32.362 -9.718 1.00 . A A . 23 SER CB 1 1
18 36605 1 1 23 SER H H 9.679 31.156 -10.852 1.00 . A A . 23 SER H 1 1
18 36606 1 1 23 SER HA H 9.951 33.716 -9.857 1.00 . A A . 23 SER HA 1 1
18 36607 1 1 23 SER HB2 H 11.462 32.562 -8.667 1.00 . A A . 23 SER HB2 1 1
18 36608 1 1 23 SER HB3 H 11.537 31.297 -9.894 1.00 . A A . 23 SER HB3 1 1
18 36609 1 1 23 SER HG H 13.034 33.698 -9.766 1.00 . A A . 23 SER HG 1 1
18 36610 1 1 23 SER N N 9.586 32.102 -11.090 1.00 . A A . 23 SER N 1 1
18 36611 1 1 23 SER O O 11.311 35.138 -11.456 1.00 . A A . 23 SER O 1 1
18 36612 1 1 23 SER OG O 12.891 32.810 -10.101 1.00 . A A . 23 SER OG 1 1
18 36613 1 1 24 LEU C C 11.243 35.159 -14.302 1.00 . A A . 24 LEU C 1 1
18 36614 1 1 24 LEU CA C 12.111 33.990 -13.848 1.00 . A A . 24 LEU CA 1 1
18 36615 1 1 24 LEU CB C 12.337 33.025 -15.013 1.00 . A A . 24 LEU CB 1 1
18 36616 1 1 24 LEU CD1 C 14.084 31.234 -15.172 1.00 . A A . 24 LEU CD1 1 1
18 36617 1 1 24 LEU CD2 C 14.114 33.152 -16.778 1.00 . A A . 24 LEU CD2 1 1
18 36618 1 1 24 LEU CG C 13.795 32.716 -15.355 1.00 . A A . 24 LEU CG 1 1
18 36619 1 1 24 LEU H H 11.338 32.325 -12.793 1.00 . A A . 24 LEU H 1 1
18 36620 1 1 24 LEU HA H 13.065 34.372 -13.517 1.00 . A A . 24 LEU HA 1 1
18 36621 1 1 24 LEU HB2 H 11.850 32.093 -14.771 1.00 . A A . 24 LEU HB2 1 1
18 36622 1 1 24 LEU HB3 H 11.875 33.453 -15.891 1.00 . A A . 24 LEU HB3 1 1
18 36623 1 1 24 LEU HD11 H 15.003 30.981 -15.679 1.00 . A A . 24 LEU HD11 1 1
18 36624 1 1 24 LEU HD12 H 13.272 30.655 -15.588 1.00 . A A . 24 LEU HD12 1 1
18 36625 1 1 24 LEU HD13 H 14.180 31.013 -14.119 1.00 . A A . 24 LEU HD13 1 1
18 36626 1 1 24 LEU HD21 H 14.243 34.224 -16.805 1.00 . A A . 24 LEU HD21 1 1
18 36627 1 1 24 LEU HD22 H 13.300 32.871 -17.431 1.00 . A A . 24 LEU HD22 1 1
18 36628 1 1 24 LEU HD23 H 15.023 32.671 -17.106 1.00 . A A . 24 LEU HD23 1 1
18 36629 1 1 24 LEU HG H 14.440 33.266 -14.683 1.00 . A A . 24 LEU HG 1 1
18 36630 1 1 24 LEU N N 11.496 33.290 -12.725 1.00 . A A . 24 LEU N 1 1
18 36631 1 1 24 LEU O O 11.753 36.216 -14.673 1.00 . A A . 24 LEU O 1 1
18 36632 1 1 25 ALA C C 8.919 37.112 -13.630 1.00 . A A . 25 ALA C 1 1
18 36633 1 1 25 ALA CA C 8.991 36.002 -14.672 1.00 . A A . 25 ALA CA 1 1
18 36634 1 1 25 ALA CB C 7.611 35.405 -14.905 1.00 . A A . 25 ALA CB 1 1
18 36635 1 1 25 ALA H H 9.583 34.098 -13.963 1.00 . A A . 25 ALA H 1 1
18 36636 1 1 25 ALA HA H 9.337 36.420 -15.606 1.00 . A A . 25 ALA HA 1 1
18 36637 1 1 25 ALA HB1 H 7.710 34.464 -15.427 1.00 . A A . 25 ALA HB1 1 1
18 36638 1 1 25 ALA HB2 H 7.124 35.241 -13.956 1.00 . A A . 25 ALA HB2 1 1
18 36639 1 1 25 ALA HB3 H 7.020 36.085 -15.500 1.00 . A A . 25 ALA HB3 1 1
18 36640 1 1 25 ALA N N 9.929 34.962 -14.268 1.00 . A A . 25 ALA N 1 1
18 36641 1 1 25 ALA O O 8.576 38.252 -13.946 1.00 . A A . 25 ALA O 1 1
18 36642 1 1 26 ILE C C 10.513 38.546 -11.246 1.00 . A A . 26 ILE C 1 1
18 36643 1 1 26 ILE CA C 9.217 37.742 -11.299 1.00 . A A . 26 ILE CA 1 1
18 36644 1 1 26 ILE CB C 8.997 37.055 -9.938 1.00 . A A . 26 ILE CB 1 1
18 36645 1 1 26 ILE CD1 C 7.411 35.457 -8.751 1.00 . A A . 26 ILE CD1 1 1
18 36646 1 1 26 ILE CG1 C 7.585 36.470 -9.861 1.00 . A A . 26 ILE CG1 1 1
18 36647 1 1 26 ILE CG2 C 9.230 38.041 -8.803 1.00 . A A . 26 ILE CG2 1 1
18 36648 1 1 26 ILE H H 9.510 35.849 -12.198 1.00 . A A . 26 ILE H 1 1
18 36649 1 1 26 ILE HA H 8.394 38.419 -11.476 1.00 . A A . 26 ILE HA 1 1
18 36650 1 1 26 ILE HB H 9.716 36.256 -9.843 1.00 . A A . 26 ILE HB 1 1
18 36651 1 1 26 ILE HD11 H 8.173 34.696 -8.834 1.00 . A A . 26 ILE HD11 1 1
18 36652 1 1 26 ILE HD12 H 7.498 35.952 -7.795 1.00 . A A . 26 ILE HD12 1 1
18 36653 1 1 26 ILE HD13 H 6.436 34.999 -8.832 1.00 . A A . 26 ILE HD13 1 1
18 36654 1 1 26 ILE HG12 H 6.880 37.268 -9.695 1.00 . A A . 26 ILE HG12 1 1
18 36655 1 1 26 ILE HG13 H 7.355 35.981 -10.797 1.00 . A A . 26 ILE HG13 1 1
18 36656 1 1 26 ILE HG21 H 10.208 37.874 -8.377 1.00 . A A . 26 ILE HG21 1 1
18 36657 1 1 26 ILE HG22 H 9.172 39.049 -9.185 1.00 . A A . 26 ILE HG22 1 1
18 36658 1 1 26 ILE HG23 H 8.477 37.900 -8.043 1.00 . A A . 26 ILE HG23 1 1
18 36659 1 1 26 ILE N N 9.245 36.773 -12.387 1.00 . A A . 26 ILE N 1 1
18 36660 1 1 26 ILE O O 10.499 39.773 -11.349 1.00 . A A . 26 ILE O 1 1
18 36661 1 1 27 LEU C C 13.152 39.403 -12.227 1.00 . A A . 27 LEU C 1 1
18 36662 1 1 27 LEU CA C 12.936 38.493 -11.022 1.00 . A A . 27 LEU CA 1 1
18 36663 1 1 27 LEU CB C 14.046 37.442 -10.956 1.00 . A A . 27 LEU CB 1 1
18 36664 1 1 27 LEU CD1 C 15.768 36.269 -9.564 1.00 . A A . 27 LEU CD1 1 1
18 36665 1 1 27 LEU CD2 C 16.018 38.707 -10.065 1.00 . A A . 27 LEU CD2 1 1
18 36666 1 1 27 LEU CG C 15.032 37.580 -9.796 1.00 . A A . 27 LEU CG 1 1
18 36667 1 1 27 LEU H H 11.577 36.870 -11.011 1.00 . A A . 27 LEU H 1 1
18 36668 1 1 27 LEU HA H 12.965 39.092 -10.124 1.00 . A A . 27 LEU HA 1 1
18 36669 1 1 27 LEU HB2 H 13.578 36.473 -10.880 1.00 . A A . 27 LEU HB2 1 1
18 36670 1 1 27 LEU HB3 H 14.607 37.498 -11.878 1.00 . A A . 27 LEU HB3 1 1
18 36671 1 1 27 LEU HD11 H 15.067 35.514 -9.244 1.00 . A A . 27 LEU HD11 1 1
18 36672 1 1 27 LEU HD12 H 16.520 36.409 -8.801 1.00 . A A . 27 LEU HD12 1 1
18 36673 1 1 27 LEU HD13 H 16.242 35.955 -10.482 1.00 . A A . 27 LEU HD13 1 1
18 36674 1 1 27 LEU HD21 H 15.532 39.657 -9.898 1.00 . A A . 27 LEU HD21 1 1
18 36675 1 1 27 LEU HD22 H 16.357 38.652 -11.090 1.00 . A A . 27 LEU HD22 1 1
18 36676 1 1 27 LEU HD23 H 16.863 38.612 -9.400 1.00 . A A . 27 LEU HD23 1 1
18 36677 1 1 27 LEU HG H 14.486 37.820 -8.894 1.00 . A A . 27 LEU HG 1 1
18 36678 1 1 27 LEU N N 11.630 37.846 -11.087 1.00 . A A . 27 LEU N 1 1
18 36679 1 1 27 LEU O O 13.857 40.409 -12.140 1.00 . A A . 27 LEU O 1 1
18 36680 1 1 28 VAL C C 11.731 41.037 -14.546 1.00 . A A . 28 VAL C 1 1
18 36681 1 1 28 VAL CA C 12.663 39.831 -14.573 1.00 . A A . 28 VAL CA 1 1
18 36682 1 1 28 VAL CB C 12.350 38.982 -15.819 1.00 . A A . 28 VAL CB 1 1
18 36683 1 1 28 VAL CG1 C 11.995 39.876 -16.998 1.00 . A A . 28 VAL CG1 1 1
18 36684 1 1 28 VAL CG2 C 13.528 38.081 -16.159 1.00 . A A . 28 VAL CG2 1 1
18 36685 1 1 28 VAL H H 11.991 38.233 -13.358 1.00 . A A . 28 VAL H 1 1
18 36686 1 1 28 VAL HA H 13.683 40.178 -14.645 1.00 . A A . 28 VAL HA 1 1
18 36687 1 1 28 VAL HB H 11.497 38.357 -15.600 1.00 . A A . 28 VAL HB 1 1
18 36688 1 1 28 VAL HG11 H 12.629 40.750 -16.991 1.00 . A A . 28 VAL HG11 1 1
18 36689 1 1 28 VAL HG12 H 12.140 39.331 -17.920 1.00 . A A . 28 VAL HG12 1 1
18 36690 1 1 28 VAL HG13 H 10.962 40.181 -16.919 1.00 . A A . 28 VAL HG13 1 1
18 36691 1 1 28 VAL HG21 H 14.161 37.975 -15.290 1.00 . A A . 28 VAL HG21 1 1
18 36692 1 1 28 VAL HG22 H 13.163 37.110 -16.460 1.00 . A A . 28 VAL HG22 1 1
18 36693 1 1 28 VAL HG23 H 14.095 38.518 -16.967 1.00 . A A . 28 VAL HG23 1 1
18 36694 1 1 28 VAL N N 12.540 39.045 -13.351 1.00 . A A . 28 VAL N 1 1
18 36695 1 1 28 VAL O O 12.119 42.143 -14.923 1.00 . A A . 28 VAL O 1 1
18 36696 1 1 29 PHE C C 9.854 42.866 -12.903 1.00 . A A . 29 PHE C 1 1
18 36697 1 1 29 PHE CA C 9.511 41.887 -14.021 1.00 . A A . 29 PHE CA 1 1
18 36698 1 1 29 PHE CB C 8.115 41.304 -13.794 1.00 . A A . 29 PHE CB 1 1
18 36699 1 1 29 PHE CD1 C 8.083 40.426 -16.144 1.00 . A A . 29 PHE CD1 1 1
18 36700 1 1 29 PHE CD2 C 6.030 41.166 -15.183 1.00 . A A . 29 PHE CD2 1 1
18 36701 1 1 29 PHE CE1 C 7.423 40.106 -17.316 1.00 . A A . 29 PHE CE1 1 1
18 36702 1 1 29 PHE CE2 C 5.365 40.847 -16.352 1.00 . A A . 29 PHE CE2 1 1
18 36703 1 1 29 PHE CG C 7.395 40.958 -15.066 1.00 . A A . 29 PHE CG 1 1
18 36704 1 1 29 PHE CZ C 6.063 40.318 -17.420 1.00 . A A . 29 PHE CZ 1 1
18 36705 1 1 29 PHE H H 10.250 39.914 -13.811 1.00 . A A . 29 PHE H 1 1
18 36706 1 1 29 PHE HA H 9.522 42.415 -14.962 1.00 . A A . 29 PHE HA 1 1
18 36707 1 1 29 PHE HB2 H 8.200 40.403 -13.206 1.00 . A A . 29 PHE HB2 1 1
18 36708 1 1 29 PHE HB3 H 7.516 42.024 -13.257 1.00 . A A . 29 PHE HB3 1 1
18 36709 1 1 29 PHE HD1 H 9.148 40.259 -16.063 1.00 . A A . 29 PHE HD1 1 1
18 36710 1 1 29 PHE HD2 H 5.483 41.581 -14.349 1.00 . A A . 29 PHE HD2 1 1
18 36711 1 1 29 PHE HE1 H 7.972 39.692 -18.149 1.00 . A A . 29 PHE HE1 1 1
18 36712 1 1 29 PHE HE2 H 4.301 41.014 -16.431 1.00 . A A . 29 PHE HE2 1 1
18 36713 1 1 29 PHE HZ H 5.545 40.068 -18.334 1.00 . A A . 29 PHE HZ 1 1
18 36714 1 1 29 PHE N N 10.500 40.817 -14.097 1.00 . A A . 29 PHE N 1 1
18 36715 1 1 29 PHE O O 9.343 43.986 -12.865 1.00 . A A . 29 PHE O 1 1
18 36716 1 1 30 TYR C C 12.367 44.097 -11.230 1.00 . A A . 30 TYR C 1 1
18 36717 1 1 30 TYR CA C 11.133 43.274 -10.873 1.00 . A A . 30 TYR CA 1 1
18 36718 1 1 30 TYR CB C 11.420 42.410 -9.644 1.00 . A A . 30 TYR CB 1 1
18 36719 1 1 30 TYR CD1 C 9.119 42.495 -8.608 1.00 . A A . 30 TYR CD1 1 1
18 36720 1 1 30 TYR CD2 C 10.982 43.125 -7.262 1.00 . A A . 30 TYR CD2 1 1
18 36721 1 1 30 TYR CE1 C 8.264 42.742 -7.551 1.00 . A A . 30 TYR CE1 1 1
18 36722 1 1 30 TYR CE2 C 10.135 43.373 -6.198 1.00 . A A . 30 TYR CE2 1 1
18 36723 1 1 30 TYR CG C 10.490 42.681 -8.483 1.00 . A A . 30 TYR CG 1 1
18 36724 1 1 30 TYR CZ C 8.778 43.180 -6.348 1.00 . A A . 30 TYR CZ 1 1
18 36725 1 1 30 TYR H H 11.097 41.535 -12.079 1.00 . A A . 30 TYR H 1 1
18 36726 1 1 30 TYR HA H 10.319 43.947 -10.646 1.00 . A A . 30 TYR HA 1 1
18 36727 1 1 30 TYR HB2 H 11.321 41.370 -9.912 1.00 . A A . 30 TYR HB2 1 1
18 36728 1 1 30 TYR HB3 H 12.431 42.596 -9.310 1.00 . A A . 30 TYR HB3 1 1
18 36729 1 1 30 TYR HD1 H 8.720 42.152 -9.552 1.00 . A A . 30 TYR HD1 1 1
18 36730 1 1 30 TYR HD2 H 12.046 43.275 -7.148 1.00 . A A . 30 TYR HD2 1 1
18 36731 1 1 30 TYR HE1 H 7.201 42.591 -7.667 1.00 . A A . 30 TYR HE1 1 1
18 36732 1 1 30 TYR HE2 H 10.537 43.716 -5.256 1.00 . A A . 30 TYR HE2 1 1
18 36733 1 1 30 TYR HH H 7.040 43.564 -5.621 1.00 . A A . 30 TYR HH 1 1
18 36734 1 1 30 TYR N N 10.723 42.437 -11.995 1.00 . A A . 30 TYR N 1 1
18 36735 1 1 30 TYR O O 12.579 45.185 -10.693 1.00 . A A . 30 TYR O 1 1
18 36736 1 1 30 TYR OH O 7.931 43.428 -5.292 1.00 . A A . 30 TYR OH 1 1
18 36737 1 1 31 LEU C C 14.414 44.421 -14.088 1.00 . A A . 31 LEU C 1 1
18 36738 1 1 31 LEU CA C 14.392 44.254 -12.572 1.00 . A A . 31 LEU CA 1 1
18 36739 1 1 31 LEU CB C 15.629 43.478 -12.114 1.00 . A A . 31 LEU CB 1 1
18 36740 1 1 31 LEU CD1 C 16.002 42.527 -9.826 1.00 . A A . 31 LEU CD1 1 1
18 36741 1 1 31 LEU CD2 C 17.551 44.276 -10.717 1.00 . A A . 31 LEU CD2 1 1
18 36742 1 1 31 LEU CG C 16.117 43.769 -10.695 1.00 . A A . 31 LEU CG 1 1
18 36743 1 1 31 LEU H H 12.957 42.700 -12.533 1.00 . A A . 31 LEU H 1 1
18 36744 1 1 31 LEU HA H 14.401 45.232 -12.114 1.00 . A A . 31 LEU HA 1 1
18 36745 1 1 31 LEU HB2 H 15.400 42.426 -12.176 1.00 . A A . 31 LEU HB2 1 1
18 36746 1 1 31 LEU HB3 H 16.435 43.710 -12.796 1.00 . A A . 31 LEU HB3 1 1
18 36747 1 1 31 LEU HD11 H 16.903 41.940 -9.915 1.00 . A A . 31 LEU HD11 1 1
18 36748 1 1 31 LEU HD12 H 15.156 41.938 -10.149 1.00 . A A . 31 LEU HD12 1 1
18 36749 1 1 31 LEU HD13 H 15.863 42.820 -8.795 1.00 . A A . 31 LEU HD13 1 1
18 36750 1 1 31 LEU HD21 H 17.551 45.354 -10.774 1.00 . A A . 31 LEU HD21 1 1
18 36751 1 1 31 LEU HD22 H 18.063 43.870 -11.578 1.00 . A A . 31 LEU HD22 1 1
18 36752 1 1 31 LEU HD23 H 18.058 43.963 -9.816 1.00 . A A . 31 LEU HD23 1 1
18 36753 1 1 31 LEU HG H 15.496 44.540 -10.258 1.00 . A A . 31 LEU HG 1 1
18 36754 1 1 31 LEU N N 13.178 43.570 -12.141 1.00 . A A . 31 LEU N 1 1
18 36755 1 1 31 LEU O O 15.157 43.745 -14.800 1.00 . A A . 31 LEU O 1 1
18 36756 1 1 32 PRO C C 14.739 46.311 -16.569 1.00 . A A . 32 PRO C 1 1
18 36757 1 1 32 PRO CA C 13.490 45.622 -16.031 1.00 . A A . 32 PRO CA 1 1
18 36758 1 1 32 PRO CB C 12.279 46.552 -16.134 1.00 . A A . 32 PRO CB 1 1
18 36759 1 1 32 PRO CD C 12.668 46.184 -13.804 1.00 . A A . 32 PRO CD 1 1
18 36760 1 1 32 PRO CG C 12.188 47.206 -14.798 1.00 . A A . 32 PRO CG 1 1
18 36761 1 1 32 PRO HA H 13.304 44.722 -16.598 1.00 . A A . 32 PRO HA 1 1
18 36762 1 1 32 PRO HB2 H 12.445 47.277 -16.918 1.00 . A A . 32 PRO HB2 1 1
18 36763 1 1 32 PRO HB3 H 11.393 45.974 -16.351 1.00 . A A . 32 PRO HB3 1 1
18 36764 1 1 32 PRO HD2 H 13.193 46.665 -12.992 1.00 . A A . 32 PRO HD2 1 1
18 36765 1 1 32 PRO HD3 H 11.838 45.604 -13.429 1.00 . A A . 32 PRO HD3 1 1
18 36766 1 1 32 PRO HG2 H 12.821 48.080 -14.773 1.00 . A A . 32 PRO HG2 1 1
18 36767 1 1 32 PRO HG3 H 11.163 47.476 -14.591 1.00 . A A . 32 PRO HG3 1 1
18 36768 1 1 32 PRO N N 13.582 45.343 -14.594 1.00 . A A . 32 PRO N 1 1
18 36769 1 1 32 PRO O O 14.764 47.531 -16.734 1.00 . A A . 32 PRO O 1 1
18 36770 1 1 33 SER C C 16.886 46.454 -18.825 1.00 . A A . 33 SER C 1 1
18 36771 1 1 33 SER CA C 17.027 46.058 -17.359 1.00 . A A . 33 SER CA 1 1
18 36772 1 1 33 SER CB C 18.149 45.029 -17.203 1.00 . A A . 33 SER CB 1 1
18 36773 1 1 33 SER H H 15.692 44.557 -16.689 1.00 . A A . 33 SER H 1 1
18 36774 1 1 33 SER HA H 17.275 46.937 -16.783 1.00 . A A . 33 SER HA 1 1
18 36775 1 1 33 SER HB2 H 17.742 44.036 -17.324 1.00 . A A . 33 SER HB2 1 1
18 36776 1 1 33 SER HB3 H 18.902 45.204 -17.957 1.00 . A A . 33 SER HB3 1 1
18 36777 1 1 33 SER HG H 18.182 45.623 -15.336 1.00 . A A . 33 SER HG 1 1
18 36778 1 1 33 SER N N 15.773 45.522 -16.842 1.00 . A A . 33 SER N 1 1
18 36779 1 1 33 SER O O 15.927 46.067 -19.494 1.00 . A A . 33 SER O 1 1
18 36780 1 1 33 SER OG O 18.752 45.122 -15.924 1.00 . A A . 33 SER OG 1 1
18 36781 1 1 34 ASP C C 18.575 46.692 -21.603 1.00 . A A . 34 ASP C 1 1
18 36782 1 1 34 ASP CA C 17.831 47.676 -20.705 1.00 . A A . 34 ASP CA 1 1
18 36783 1 1 34 ASP CB C 18.459 49.066 -20.821 1.00 . A A . 34 ASP CB 1 1
18 36784 1 1 34 ASP CG C 18.318 49.872 -19.546 1.00 . A A . 34 ASP CG 1 1
18 36785 1 1 34 ASP H H 18.585 47.502 -18.735 1.00 . A A . 34 ASP H 1 1
18 36786 1 1 34 ASP HA H 16.802 47.728 -21.026 1.00 . A A . 34 ASP HA 1 1
18 36787 1 1 34 ASP HB2 H 19.510 48.961 -21.045 1.00 . A A . 34 ASP HB2 1 1
18 36788 1 1 34 ASP HB3 H 17.976 49.606 -21.623 1.00 . A A . 34 ASP HB3 1 1
18 36789 1 1 34 ASP N N 17.847 47.227 -19.318 1.00 . A A . 34 ASP N 1 1
18 36790 1 1 34 ASP O O 18.832 46.976 -22.774 1.00 . A A . 34 ASP O 1 1
18 36791 1 1 34 ASP OD1 O 17.208 50.382 -19.284 1.00 . A A . 34 ASP OD1 1 1
18 36792 1 1 34 ASP OD2 O 19.319 49.994 -18.808 1.00 . A A . 34 ASP OD2 1 1
18 36793 1 1 35 CYS C C 18.662 43.591 -22.528 1.00 . A A . 35 CYS C 1 1
18 36794 1 1 35 CYS CA C 19.635 44.510 -21.797 1.00 . A A . 35 CYS CA 1 1
18 36795 1 1 35 CYS CB C 20.523 43.690 -20.859 1.00 . A A . 35 CYS CB 1 1
18 36796 1 1 35 CYS H H 18.686 45.367 -20.110 1.00 . A A . 35 CYS H 1 1
18 36797 1 1 35 CYS HA H 20.258 45.007 -22.525 1.00 . A A . 35 CYS HA 1 1
18 36798 1 1 35 CYS HB2 H 19.917 43.287 -20.062 1.00 . A A . 35 CYS HB2 1 1
18 36799 1 1 35 CYS HB3 H 20.963 42.875 -21.414 1.00 . A A . 35 CYS HB3 1 1
18 36800 1 1 35 CYS HG H 21.528 45.914 -20.121 1.00 . A A . 35 CYS HG 1 1
18 36801 1 1 35 CYS N N 18.919 45.535 -21.047 1.00 . A A . 35 CYS N 1 1
18 36802 1 1 35 CYS O O 19.064 42.596 -23.130 1.00 . A A . 35 CYS O 1 1
18 36803 1 1 35 CYS SG S 21.868 44.634 -20.104 1.00 . A A . 35 CYS SG 1 1
18 36804 1 1 36 GLY C C 16.029 41.867 -22.350 1.00 . A A . 36 GLY C 1 1
18 36805 1 1 36 GLY CA C 16.366 43.124 -23.127 1.00 . A A . 36 GLY CA 1 1
18 36806 1 1 36 GLY H H 17.115 44.734 -21.973 1.00 . A A . 36 GLY H 1 1
18 36807 1 1 36 GLY HA2 H 15.470 43.715 -23.243 1.00 . A A . 36 GLY HA2 1 1
18 36808 1 1 36 GLY HA3 H 16.728 42.842 -24.105 1.00 . A A . 36 GLY HA3 1 1
18 36809 1 1 36 GLY N N 17.378 43.930 -22.468 1.00 . A A . 36 GLY N 1 1
18 36810 1 1 36 GLY O O 15.611 40.865 -22.929 1.00 . A A . 36 GLY O 1 1
18 36811 1 1 37 GLU C C 14.445 40.414 -20.229 1.00 . A A . 37 GLU C 1 1
18 36812 1 1 37 GLU CA C 15.926 40.776 -20.177 1.00 . A A . 37 GLU CA 1 1
18 36813 1 1 37 GLU CB C 16.339 41.075 -18.734 1.00 . A A . 37 GLU CB 1 1
18 36814 1 1 37 GLU CD C 17.797 39.994 -16.977 1.00 . A A . 37 GLU CD 1 1
18 36815 1 1 37 GLU CG C 16.612 39.829 -17.909 1.00 . A A . 37 GLU CG 1 1
18 36816 1 1 37 GLU H H 16.548 42.748 -20.631 1.00 . A A . 37 GLU H 1 1
18 36817 1 1 37 GLU HA H 16.502 39.938 -20.540 1.00 . A A . 37 GLU HA 1 1
18 36818 1 1 37 GLU HB2 H 17.235 41.677 -18.747 1.00 . A A . 37 GLU HB2 1 1
18 36819 1 1 37 GLU HB3 H 15.548 41.632 -18.255 1.00 . A A . 37 GLU HB3 1 1
18 36820 1 1 37 GLU HG2 H 15.737 39.606 -17.317 1.00 . A A . 37 GLU HG2 1 1
18 36821 1 1 37 GLU HG3 H 16.812 39.005 -18.578 1.00 . A A . 37 GLU HG3 1 1
18 36822 1 1 37 GLU N N 16.212 41.920 -21.034 1.00 . A A . 37 GLU N 1 1
18 36823 1 1 37 GLU O O 14.066 39.265 -20.002 1.00 . A A . 37 GLU O 1 1
18 36824 1 1 37 GLU OE1 O 17.615 40.572 -15.884 1.00 . A A . 37 GLU OE1 1 1
18 36825 1 1 37 GLU OE2 O 18.904 39.547 -17.339 1.00 . A A . 37 GLU OE2 1 1
18 36826 1 1 38 LYS C C 11.829 40.202 -21.722 1.00 . A A . 38 LYS C 1 1
18 36827 1 1 38 LYS CA C 12.170 41.191 -20.613 1.00 . A A . 38 LYS CA 1 1
18 36828 1 1 38 LYS CB C 11.452 42.520 -20.861 1.00 . A A . 38 LYS CB 1 1
18 36829 1 1 38 LYS CD C 11.677 43.129 -18.434 1.00 . A A . 38 LYS CD 1 1
18 36830 1 1 38 LYS CE C 10.298 42.539 -18.184 1.00 . A A . 38 LYS CE 1 1
18 36831 1 1 38 LYS CG C 11.826 43.608 -19.869 1.00 . A A . 38 LYS CG 1 1
18 36832 1 1 38 LYS H H 13.972 42.298 -20.701 1.00 . A A . 38 LYS H 1 1
18 36833 1 1 38 LYS HA H 11.840 40.784 -19.669 1.00 . A A . 38 LYS HA 1 1
18 36834 1 1 38 LYS HB2 H 11.696 42.867 -21.854 1.00 . A A . 38 LYS HB2 1 1
18 36835 1 1 38 LYS HB3 H 10.386 42.356 -20.799 1.00 . A A . 38 LYS HB3 1 1
18 36836 1 1 38 LYS HD2 H 12.421 42.372 -18.238 1.00 . A A . 38 LYS HD2 1 1
18 36837 1 1 38 LYS HD3 H 11.827 43.966 -17.768 1.00 . A A . 38 LYS HD3 1 1
18 36838 1 1 38 LYS HE2 H 10.220 41.602 -18.713 1.00 . A A . 38 LYS HE2 1 1
18 36839 1 1 38 LYS HE3 H 10.183 42.364 -17.124 1.00 . A A . 38 LYS HE3 1 1
18 36840 1 1 38 LYS HG2 H 12.852 43.897 -20.036 1.00 . A A . 38 LYS HG2 1 1
18 36841 1 1 38 LYS HG3 H 11.179 44.460 -20.023 1.00 . A A . 38 LYS HG3 1 1
18 36842 1 1 38 LYS HZ1 H 8.359 43.307 -18.069 1.00 . A A . 38 LYS HZ1 1 1
18 36843 1 1 38 LYS HZ2 H 8.981 43.252 -19.640 1.00 . A A . 38 LYS HZ2 1 1
18 36844 1 1 38 LYS HZ3 H 9.516 44.439 -18.561 1.00 . A A . 38 LYS HZ3 1 1
18 36845 1 1 38 LYS N N 13.610 41.403 -20.530 1.00 . A A . 38 LYS N 1 1
18 36846 1 1 38 LYS NZ N 9.213 43.448 -18.646 1.00 . A A . 38 LYS NZ 1 1
18 36847 1 1 38 LYS O O 11.154 39.200 -21.487 1.00 . A A . 38 LYS O 1 1
18 36848 1 1 39 MET C C 12.538 38.204 -23.803 1.00 . A A . 39 MET C 1 1
18 36849 1 1 39 MET CA C 12.047 39.622 -24.076 1.00 . A A . 39 MET CA 1 1
18 36850 1 1 39 MET CB C 12.732 40.179 -25.326 1.00 . A A . 39 MET CB 1 1
18 36851 1 1 39 MET CE C 11.250 43.047 -27.895 1.00 . A A . 39 MET CE 1 1
18 36852 1 1 39 MET CG C 12.178 41.522 -25.775 1.00 . A A . 39 MET CG 1 1
18 36853 1 1 39 MET H H 12.833 41.303 -23.057 1.00 . A A . 39 MET H 1 1
18 36854 1 1 39 MET HA H 10.981 39.596 -24.242 1.00 . A A . 39 MET HA 1 1
18 36855 1 1 39 MET HB2 H 13.785 40.299 -25.122 1.00 . A A . 39 MET HB2 1 1
18 36856 1 1 39 MET HB3 H 12.607 39.475 -26.135 1.00 . A A . 39 MET HB3 1 1
18 36857 1 1 39 MET HE1 H 11.273 43.869 -27.195 1.00 . A A . 39 MET HE1 1 1
18 36858 1 1 39 MET HE2 H 11.393 43.422 -28.897 1.00 . A A . 39 MET HE2 1 1
18 36859 1 1 39 MET HE3 H 10.294 42.546 -27.830 1.00 . A A . 39 MET HE3 1 1
18 36860 1 1 39 MET HG2 H 11.105 41.513 -25.652 1.00 . A A . 39 MET HG2 1 1
18 36861 1 1 39 MET HG3 H 12.603 42.296 -25.154 1.00 . A A . 39 MET HG3 1 1
18 36862 1 1 39 MET N N 12.301 40.489 -22.931 1.00 . A A . 39 MET N 1 1
18 36863 1 1 39 MET O O 11.841 37.229 -24.089 1.00 . A A . 39 MET O 1 1
18 36864 1 1 39 MET SD S 12.557 41.888 -27.499 1.00 . A A . 39 MET SD 1 1
18 36865 1 1 40 THR C C 13.413 35.987 -22.023 1.00 . A A . 40 THR C 1 1
18 36866 1 1 40 THR CA C 14.325 36.796 -22.939 1.00 . A A . 40 THR CA 1 1
18 36867 1 1 40 THR CB C 15.704 36.945 -22.270 1.00 . A A . 40 THR CB 1 1
18 36868 1 1 40 THR CG2 C 16.345 35.584 -22.042 1.00 . A A . 40 THR CG2 1 1
18 36869 1 1 40 THR H H 14.248 38.908 -23.045 1.00 . A A . 40 THR H 1 1
18 36870 1 1 40 THR HA H 14.454 36.258 -23.867 1.00 . A A . 40 THR HA 1 1
18 36871 1 1 40 THR HB H 15.572 37.429 -21.313 1.00 . A A . 40 THR HB 1 1
18 36872 1 1 40 THR HG1 H 16.892 38.490 -22.571 1.00 . A A . 40 THR HG1 1 1
18 36873 1 1 40 THR HG21 H 15.614 34.808 -22.215 1.00 . A A . 40 THR HG21 1 1
18 36874 1 1 40 THR HG22 H 16.705 35.521 -21.026 1.00 . A A . 40 THR HG22 1 1
18 36875 1 1 40 THR HG23 H 17.172 35.458 -22.725 1.00 . A A . 40 THR HG23 1 1
18 36876 1 1 40 THR N N 13.741 38.095 -23.249 1.00 . A A . 40 THR N 1 1
18 36877 1 1 40 THR O O 13.243 34.781 -22.206 1.00 . A A . 40 THR O 1 1
18 36878 1 1 40 THR OG1 O 16.560 37.751 -23.087 1.00 . A A . 40 THR OG1 1 1
18 36879 1 1 41 LEU C C 10.789 35.302 -20.821 1.00 . A A . 41 LEU C 1 1
18 36880 1 1 41 LEU CA C 11.931 36.002 -20.092 1.00 . A A . 41 LEU CA 1 1
18 36881 1 1 41 LEU CB C 11.369 37.022 -19.100 1.00 . A A . 41 LEU CB 1 1
18 36882 1 1 41 LEU CD1 C 8.939 36.577 -18.670 1.00 . A A . 41 LEU CD1 1 1
18 36883 1 1 41 LEU CD2 C 10.676 35.054 -17.710 1.00 . A A . 41 LEU CD2 1 1
18 36884 1 1 41 LEU CG C 10.345 36.488 -18.097 1.00 . A A . 41 LEU CG 1 1
18 36885 1 1 41 LEU H H 13.002 37.618 -20.942 1.00 . A A . 41 LEU H 1 1
18 36886 1 1 41 LEU HA H 12.503 35.263 -19.551 1.00 . A A . 41 LEU HA 1 1
18 36887 1 1 41 LEU HB2 H 12.196 37.431 -18.542 1.00 . A A . 41 LEU HB2 1 1
18 36888 1 1 41 LEU HB3 H 10.896 37.810 -19.669 1.00 . A A . 41 LEU HB3 1 1
18 36889 1 1 41 LEU HD11 H 8.677 35.636 -19.127 1.00 . A A . 41 LEU HD11 1 1
18 36890 1 1 41 LEU HD12 H 8.902 37.361 -19.412 1.00 . A A . 41 LEU HD12 1 1
18 36891 1 1 41 LEU HD13 H 8.241 36.801 -17.876 1.00 . A A . 41 LEU HD13 1 1
18 36892 1 1 41 LEU HD21 H 10.297 34.853 -16.718 1.00 . A A . 41 LEU HD21 1 1
18 36893 1 1 41 LEU HD22 H 11.747 34.916 -17.721 1.00 . A A . 41 LEU HD22 1 1
18 36894 1 1 41 LEU HD23 H 10.217 34.376 -18.414 1.00 . A A . 41 LEU HD23 1 1
18 36895 1 1 41 LEU HG H 10.379 37.094 -17.201 1.00 . A A . 41 LEU HG 1 1
18 36896 1 1 41 LEU N N 12.827 36.658 -21.037 1.00 . A A . 41 LEU N 1 1
18 36897 1 1 41 LEU O O 10.602 34.092 -20.687 1.00 . A A . 41 LEU O 1 1
18 36898 1 1 42 CYS C C 9.349 34.344 -23.207 1.00 . A A . 42 CYS C 1 1
18 36899 1 1 42 CYS CA C 8.905 35.522 -22.347 1.00 . A A . 42 CYS CA 1 1
18 36900 1 1 42 CYS CB C 8.279 36.605 -23.227 1.00 . A A . 42 CYS CB 1 1
18 36901 1 1 42 CYS H H 10.227 37.027 -21.661 1.00 . A A . 42 CYS H 1 1
18 36902 1 1 42 CYS HA H 8.169 35.177 -21.637 1.00 . A A . 42 CYS HA 1 1
18 36903 1 1 42 CYS HB2 H 7.628 37.219 -22.621 1.00 . A A . 42 CYS HB2 1 1
18 36904 1 1 42 CYS HB3 H 9.063 37.222 -23.639 1.00 . A A . 42 CYS HB3 1 1
18 36905 1 1 42 CYS HG H 6.285 36.788 -24.806 1.00 . A A . 42 CYS HG 1 1
18 36906 1 1 42 CYS N N 10.029 36.069 -21.594 1.00 . A A . 42 CYS N 1 1
18 36907 1 1 42 CYS O O 8.598 33.389 -23.405 1.00 . A A . 42 CYS O 1 1
18 36908 1 1 42 CYS SG S 7.300 35.961 -24.604 1.00 . A A . 42 CYS SG 1 1
18 36909 1 1 43 ILE C C 11.457 32.124 -23.733 1.00 . A A . 43 ILE C 1 1
18 36910 1 1 43 ILE CA C 11.117 33.360 -24.558 1.00 . A A . 43 ILE CA 1 1
18 36911 1 1 43 ILE CB C 12.379 33.826 -25.307 1.00 . A A . 43 ILE CB 1 1
18 36912 1 1 43 ILE CD1 C 13.167 35.850 -26.634 1.00 . A A . 43 ILE CD1 1 1
18 36913 1 1 43 ILE CG1 C 12.023 34.910 -26.327 1.00 . A A . 43 ILE CG1 1 1
18 36914 1 1 43 ILE CG2 C 13.054 32.648 -25.993 1.00 . A A . 43 ILE CG2 1 1
18 36915 1 1 43 ILE H H 11.124 35.206 -23.525 1.00 . A A . 43 ILE H 1 1
18 36916 1 1 43 ILE HA H 10.366 33.096 -25.289 1.00 . A A . 43 ILE HA 1 1
18 36917 1 1 43 ILE HB H 13.069 34.235 -24.585 1.00 . A A . 43 ILE HB 1 1
18 36918 1 1 43 ILE HD11 H 12.897 36.854 -26.340 1.00 . A A . 43 ILE HD11 1 1
18 36919 1 1 43 ILE HD12 H 14.046 35.538 -26.091 1.00 . A A . 43 ILE HD12 1 1
18 36920 1 1 43 ILE HD13 H 13.373 35.831 -27.695 1.00 . A A . 43 ILE HD13 1 1
18 36921 1 1 43 ILE HG12 H 11.722 34.441 -27.251 1.00 . A A . 43 ILE HG12 1 1
18 36922 1 1 43 ILE HG13 H 11.202 35.498 -25.943 1.00 . A A . 43 ILE HG13 1 1
18 36923 1 1 43 ILE HG21 H 13.820 32.246 -25.346 1.00 . A A . 43 ILE HG21 1 1
18 36924 1 1 43 ILE HG22 H 12.321 31.883 -26.198 1.00 . A A . 43 ILE HG22 1 1
18 36925 1 1 43 ILE HG23 H 13.501 32.977 -26.918 1.00 . A A . 43 ILE HG23 1 1
18 36926 1 1 43 ILE N N 10.574 34.420 -23.718 1.00 . A A . 43 ILE N 1 1
18 36927 1 1 43 ILE O O 11.363 30.996 -24.217 1.00 . A A . 43 ILE O 1 1
18 36928 1 1 44 SER C C 10.977 30.421 -21.227 1.00 . A A . 44 SER C 1 1
18 36929 1 1 44 SER CA C 12.207 31.248 -21.589 1.00 . A A . 44 SER CA 1 1
18 36930 1 1 44 SER CB C 12.862 31.791 -20.318 1.00 . A A . 44 SER CB 1 1
18 36931 1 1 44 SER H H 11.905 33.266 -22.154 1.00 . A A . 44 SER H 1 1
18 36932 1 1 44 SER HA H 12.913 30.615 -22.105 1.00 . A A . 44 SER HA 1 1
18 36933 1 1 44 SER HB2 H 13.929 31.859 -20.467 1.00 . A A . 44 SER HB2 1 1
18 36934 1 1 44 SER HB3 H 12.466 32.773 -20.102 1.00 . A A . 44 SER HB3 1 1
18 36935 1 1 44 SER HG H 13.221 30.204 -19.227 1.00 . A A . 44 SER HG 1 1
18 36936 1 1 44 SER N N 11.851 32.344 -22.482 1.00 . A A . 44 SER N 1 1
18 36937 1 1 44 SER O O 10.979 29.196 -21.353 1.00 . A A . 44 SER O 1 1
18 36938 1 1 44 SER OG O 12.609 30.943 -19.211 1.00 . A A . 44 SER OG 1 1
18 36939 1 1 45 VAL C C 8.127 29.615 -21.556 1.00 . A A . 45 VAL C 1 1
18 36940 1 1 45 VAL CA C 8.689 30.429 -20.396 1.00 . A A . 45 VAL CA 1 1
18 36941 1 1 45 VAL CB C 7.624 31.439 -19.928 1.00 . A A . 45 VAL CB 1 1
18 36942 1 1 45 VAL CG1 C 6.232 30.836 -20.035 1.00 . A A . 45 VAL CG1 1 1
18 36943 1 1 45 VAL CG2 C 7.910 31.892 -18.504 1.00 . A A . 45 VAL CG2 1 1
18 36944 1 1 45 VAL H H 9.986 32.074 -20.697 1.00 . A A . 45 VAL H 1 1
18 36945 1 1 45 VAL HA H 8.909 29.763 -19.574 1.00 . A A . 45 VAL HA 1 1
18 36946 1 1 45 VAL HB H 7.669 32.304 -20.574 1.00 . A A . 45 VAL HB 1 1
18 36947 1 1 45 VAL HG11 H 6.265 29.800 -19.732 1.00 . A A . 45 VAL HG11 1 1
18 36948 1 1 45 VAL HG12 H 5.554 31.379 -19.394 1.00 . A A . 45 VAL HG12 1 1
18 36949 1 1 45 VAL HG13 H 5.890 30.900 -21.058 1.00 . A A . 45 VAL HG13 1 1
18 36950 1 1 45 VAL HG21 H 7.840 32.969 -18.449 1.00 . A A . 45 VAL HG21 1 1
18 36951 1 1 45 VAL HG22 H 7.187 31.450 -17.834 1.00 . A A . 45 VAL HG22 1 1
18 36952 1 1 45 VAL HG23 H 8.903 31.580 -18.219 1.00 . A A . 45 VAL HG23 1 1
18 36953 1 1 45 VAL N N 9.927 31.100 -20.775 1.00 . A A . 45 VAL N 1 1
18 36954 1 1 45 VAL O O 7.620 28.509 -21.364 1.00 . A A . 45 VAL O 1 1
18 36955 1 1 46 LEU C C 8.551 28.253 -24.264 1.00 . A A . 46 LEU C 1 1
18 36956 1 1 46 LEU CA C 7.720 29.494 -23.953 1.00 . A A . 46 LEU CA 1 1
18 36957 1 1 46 LEU CB C 7.741 30.448 -25.148 1.00 . A A . 46 LEU CB 1 1
18 36958 1 1 46 LEU CD1 C 5.361 30.499 -25.935 1.00 . A A . 46 LEU CD1 1 1
18 36959 1 1 46 LEU CD2 C 7.225 30.802 -27.576 1.00 . A A . 46 LEU CD2 1 1
18 36960 1 1 46 LEU CG C 6.787 30.109 -26.294 1.00 . A A . 46 LEU CG 1 1
18 36961 1 1 46 LEU H H 8.633 31.052 -22.849 1.00 . A A . 46 LEU H 1 1
18 36962 1 1 46 LEU HA H 6.702 29.192 -23.761 1.00 . A A . 46 LEU HA 1 1
18 36963 1 1 46 LEU HB2 H 7.488 31.434 -24.789 1.00 . A A . 46 LEU HB2 1 1
18 36964 1 1 46 LEU HB3 H 8.746 30.458 -25.545 1.00 . A A . 46 LEU HB3 1 1
18 36965 1 1 46 LEU HD11 H 4.718 30.335 -26.787 1.00 . A A . 46 LEU HD11 1 1
18 36966 1 1 46 LEU HD12 H 5.333 31.542 -25.658 1.00 . A A . 46 LEU HD12 1 1
18 36967 1 1 46 LEU HD13 H 5.022 29.896 -25.106 1.00 . A A . 46 LEU HD13 1 1
18 36968 1 1 46 LEU HD21 H 6.947 31.845 -27.533 1.00 . A A . 46 LEU HD21 1 1
18 36969 1 1 46 LEU HD22 H 6.741 30.335 -28.421 1.00 . A A . 46 LEU HD22 1 1
18 36970 1 1 46 LEU HD23 H 8.296 30.719 -27.682 1.00 . A A . 46 LEU HD23 1 1
18 36971 1 1 46 LEU HG H 6.807 29.041 -26.467 1.00 . A A . 46 LEU HG 1 1
18 36972 1 1 46 LEU N N 8.219 30.169 -22.759 1.00 . A A . 46 LEU N 1 1
18 36973 1 1 46 LEU O O 8.019 27.147 -24.367 1.00 . A A . 46 LEU O 1 1
18 36974 1 1 47 LEU C C 10.599 26.212 -23.691 1.00 . A A . 47 LEU C 1 1
18 36975 1 1 47 LEU CA C 10.762 27.338 -24.707 1.00 . A A . 47 LEU CA 1 1
18 36976 1 1 47 LEU CB C 12.212 27.828 -24.714 1.00 . A A . 47 LEU CB 1 1
18 36977 1 1 47 LEU CD1 C 13.021 28.063 -27.074 1.00 . A A . 47 LEU CD1 1 1
18 36978 1 1 47 LEU CD2 C 14.554 27.167 -25.313 1.00 . A A . 47 LEU CD2 1 1
18 36979 1 1 47 LEU CG C 13.114 27.240 -25.799 1.00 . A A . 47 LEU CG 1 1
18 36980 1 1 47 LEU H H 10.223 29.347 -24.316 1.00 . A A . 47 LEU H 1 1
18 36981 1 1 47 LEU HA H 10.514 26.961 -25.688 1.00 . A A . 47 LEU HA 1 1
18 36982 1 1 47 LEU HB2 H 12.198 28.900 -24.841 1.00 . A A . 47 LEU HB2 1 1
18 36983 1 1 47 LEU HB3 H 12.646 27.587 -23.754 1.00 . A A . 47 LEU HB3 1 1
18 36984 1 1 47 LEU HD11 H 13.426 29.048 -26.898 1.00 . A A . 47 LEU HD11 1 1
18 36985 1 1 47 LEU HD12 H 11.987 28.147 -27.374 1.00 . A A . 47 LEU HD12 1 1
18 36986 1 1 47 LEU HD13 H 13.584 27.577 -27.858 1.00 . A A . 47 LEU HD13 1 1
18 36987 1 1 47 LEU HD21 H 14.617 27.572 -24.314 1.00 . A A . 47 LEU HD21 1 1
18 36988 1 1 47 LEU HD22 H 15.187 27.740 -25.975 1.00 . A A . 47 LEU HD22 1 1
18 36989 1 1 47 LEU HD23 H 14.879 26.137 -25.306 1.00 . A A . 47 LEU HD23 1 1
18 36990 1 1 47 LEU HG H 12.785 26.235 -26.026 1.00 . A A . 47 LEU HG 1 1
18 36991 1 1 47 LEU N N 9.857 28.443 -24.410 1.00 . A A . 47 LEU N 1 1
18 36992 1 1 47 LEU O O 10.715 25.035 -24.031 1.00 . A A . 47 LEU O 1 1
18 36993 1 1 48 ALA C C 8.929 24.722 -21.649 1.00 . A A . 48 ALA C 1 1
18 36994 1 1 48 ALA CA C 10.144 25.603 -21.380 1.00 . A A . 48 ALA CA 1 1
18 36995 1 1 48 ALA CB C 10.003 26.304 -20.037 1.00 . A A . 48 ALA CB 1 1
18 36996 1 1 48 ALA H H 10.247 27.536 -22.235 1.00 . A A . 48 ALA H 1 1
18 36997 1 1 48 ALA HA H 11.026 24.981 -21.343 1.00 . A A . 48 ALA HA 1 1
18 36998 1 1 48 ALA HB1 H 10.173 25.593 -19.241 1.00 . A A . 48 ALA HB1 1 1
18 36999 1 1 48 ALA HB2 H 10.728 27.101 -19.969 1.00 . A A . 48 ALA HB2 1 1
18 37000 1 1 48 ALA HB3 H 9.008 26.714 -19.947 1.00 . A A . 48 ALA HB3 1 1
18 37001 1 1 48 ALA N N 10.327 26.582 -22.444 1.00 . A A . 48 ALA N 1 1
18 37002 1 1 48 ALA O O 8.945 23.523 -21.368 1.00 . A A . 48 ALA O 1 1
18 37003 1 1 49 LEU C C 6.923 23.467 -23.494 1.00 . A A . 49 LEU C 1 1
18 37004 1 1 49 LEU CA C 6.652 24.592 -22.500 1.00 . A A . 49 LEU CA 1 1
18 37005 1 1 49 LEU CB C 5.595 25.542 -23.063 1.00 . A A . 49 LEU CB 1 1
18 37006 1 1 49 LEU CD1 C 3.595 24.587 -21.892 1.00 . A A . 49 LEU CD1 1 1
18 37007 1 1 49 LEU CD2 C 3.293 25.944 -23.971 1.00 . A A . 49 LEU CD2 1 1
18 37008 1 1 49 LEU CG C 4.193 24.958 -23.240 1.00 . A A . 49 LEU CG 1 1
18 37009 1 1 49 LEU H H 7.923 26.280 -22.394 1.00 . A A . 49 LEU H 1 1
18 37010 1 1 49 LEU HA H 6.284 24.161 -21.580 1.00 . A A . 49 LEU HA 1 1
18 37011 1 1 49 LEU HB2 H 5.519 26.386 -22.395 1.00 . A A . 49 LEU HB2 1 1
18 37012 1 1 49 LEU HB3 H 5.938 25.881 -24.031 1.00 . A A . 49 LEU HB3 1 1
18 37013 1 1 49 LEU HD11 H 2.569 24.279 -22.025 1.00 . A A . 49 LEU HD11 1 1
18 37014 1 1 49 LEU HD12 H 3.632 25.442 -21.234 1.00 . A A . 49 LEU HD12 1 1
18 37015 1 1 49 LEU HD13 H 4.162 23.775 -21.459 1.00 . A A . 49 LEU HD13 1 1
18 37016 1 1 49 LEU HD21 H 2.368 26.059 -23.425 1.00 . A A . 49 LEU HD21 1 1
18 37017 1 1 49 LEU HD22 H 3.081 25.571 -24.963 1.00 . A A . 49 LEU HD22 1 1
18 37018 1 1 49 LEU HD23 H 3.789 26.900 -24.043 1.00 . A A . 49 LEU HD23 1 1
18 37019 1 1 49 LEU HG H 4.257 24.058 -23.836 1.00 . A A . 49 LEU HG 1 1
18 37020 1 1 49 LEU N N 7.877 25.323 -22.193 1.00 . A A . 49 LEU N 1 1
18 37021 1 1 49 LEU O O 6.533 22.320 -23.273 1.00 . A A . 49 LEU O 1 1
18 37022 1 1 50 THR C C 8.732 21.668 -25.040 1.00 . A A . 50 THR C 1 1
18 37023 1 1 50 THR CA C 7.922 22.822 -25.618 1.00 . A A . 50 THR CA 1 1
18 37024 1 1 50 THR CB C 8.713 23.462 -26.774 1.00 . A A . 50 THR CB 1 1
18 37025 1 1 50 THR CG2 C 9.342 22.393 -27.656 1.00 . A A . 50 THR CG2 1 1
18 37026 1 1 50 THR H H 7.881 24.733 -24.709 1.00 . A A . 50 THR H 1 1
18 37027 1 1 50 THR HA H 6.994 22.435 -26.015 1.00 . A A . 50 THR HA 1 1
18 37028 1 1 50 THR HB H 9.501 24.072 -26.357 1.00 . A A . 50 THR HB 1 1
18 37029 1 1 50 THR HG1 H 6.936 24.126 -27.312 1.00 . A A . 50 THR HG1 1 1
18 37030 1 1 50 THR HG21 H 9.632 22.830 -28.600 1.00 . A A . 50 THR HG21 1 1
18 37031 1 1 50 THR HG22 H 8.626 21.603 -27.829 1.00 . A A . 50 THR HG22 1 1
18 37032 1 1 50 THR HG23 H 10.213 21.988 -27.164 1.00 . A A . 50 THR HG23 1 1
18 37033 1 1 50 THR N N 7.597 23.803 -24.590 1.00 . A A . 50 THR N 1 1
18 37034 1 1 50 THR O O 8.511 20.507 -25.385 1.00 . A A . 50 THR O 1 1
18 37035 1 1 50 THR OG1 O 7.849 24.289 -27.561 1.00 . A A . 50 THR OG1 1 1
18 37036 1 1 51 VAL C C 9.674 19.963 -22.768 1.00 . A A . 51 VAL C 1 1
18 37037 1 1 51 VAL CA C 10.513 20.982 -23.529 1.00 . A A . 51 VAL CA 1 1
18 37038 1 1 51 VAL CB C 11.529 21.620 -22.562 1.00 . A A . 51 VAL CB 1 1
18 37039 1 1 51 VAL CG1 C 12.019 20.594 -21.551 1.00 . A A . 51 VAL CG1 1 1
18 37040 1 1 51 VAL CG2 C 12.694 22.220 -23.333 1.00 . A A . 51 VAL CG2 1 1
18 37041 1 1 51 VAL H H 9.800 22.936 -23.922 1.00 . A A . 51 VAL H 1 1
18 37042 1 1 51 VAL HA H 11.061 20.473 -24.309 1.00 . A A . 51 VAL HA 1 1
18 37043 1 1 51 VAL HB H 11.033 22.414 -22.024 1.00 . A A . 51 VAL HB 1 1
18 37044 1 1 51 VAL HG11 H 12.205 19.656 -22.052 1.00 . A A . 51 VAL HG11 1 1
18 37045 1 1 51 VAL HG12 H 12.933 20.947 -21.095 1.00 . A A . 51 VAL HG12 1 1
18 37046 1 1 51 VAL HG13 H 11.267 20.452 -20.789 1.00 . A A . 51 VAL HG13 1 1
18 37047 1 1 51 VAL HG21 H 13.623 21.905 -22.883 1.00 . A A . 51 VAL HG21 1 1
18 37048 1 1 51 VAL HG22 H 12.659 21.884 -24.359 1.00 . A A . 51 VAL HG22 1 1
18 37049 1 1 51 VAL HG23 H 12.627 23.298 -23.306 1.00 . A A . 51 VAL HG23 1 1
18 37050 1 1 51 VAL N N 9.671 21.993 -24.157 1.00 . A A . 51 VAL N 1 1
18 37051 1 1 51 VAL O O 9.963 18.766 -22.788 1.00 . A A . 51 VAL O 1 1
18 37052 1 1 52 PHE C C 7.060 18.560 -22.237 1.00 . A A . 52 PHE C 1 1
18 37053 1 1 52 PHE CA C 7.749 19.575 -21.329 1.00 . A A . 52 PHE CA 1 1
18 37054 1 1 52 PHE CB C 6.702 20.405 -20.585 1.00 . A A . 52 PHE CB 1 1
18 37055 1 1 52 PHE CD1 C 7.754 20.188 -18.318 1.00 . A A . 52 PHE CD1 1 1
18 37056 1 1 52 PHE CD2 C 7.136 22.362 -19.076 1.00 . A A . 52 PHE CD2 1 1
18 37057 1 1 52 PHE CE1 C 8.221 20.730 -17.135 1.00 . A A . 52 PHE CE1 1 1
18 37058 1 1 52 PHE CE2 C 7.602 22.910 -17.896 1.00 . A A . 52 PHE CE2 1 1
18 37059 1 1 52 PHE CG C 7.208 20.997 -19.301 1.00 . A A . 52 PHE CG 1 1
18 37060 1 1 52 PHE CZ C 8.144 22.092 -16.923 1.00 . A A . 52 PHE CZ 1 1
18 37061 1 1 52 PHE H H 8.453 21.408 -22.121 1.00 . A A . 52 PHE H 1 1
18 37062 1 1 52 PHE HA H 8.353 19.044 -20.610 1.00 . A A . 52 PHE HA 1 1
18 37063 1 1 52 PHE HB2 H 6.379 21.217 -21.220 1.00 . A A . 52 PHE HB2 1 1
18 37064 1 1 52 PHE HB3 H 5.855 19.778 -20.352 1.00 . A A . 52 PHE HB3 1 1
18 37065 1 1 52 PHE HD1 H 7.815 19.121 -18.483 1.00 . A A . 52 PHE HD1 1 1
18 37066 1 1 52 PHE HD2 H 6.712 23.003 -19.835 1.00 . A A . 52 PHE HD2 1 1
18 37067 1 1 52 PHE HE1 H 8.645 20.087 -16.377 1.00 . A A . 52 PHE HE1 1 1
18 37068 1 1 52 PHE HE2 H 7.540 23.975 -17.733 1.00 . A A . 52 PHE HE2 1 1
18 37069 1 1 52 PHE HZ H 8.509 22.517 -16.000 1.00 . A A . 52 PHE HZ 1 1
18 37070 1 1 52 PHE N N 8.632 20.444 -22.098 1.00 . A A . 52 PHE N 1 1
18 37071 1 1 52 PHE O O 6.949 17.381 -21.898 1.00 . A A . 52 PHE O 1 1
18 37072 1 1 53 LEU C C 6.752 16.922 -24.651 1.00 . A A . 53 LEU C 1 1
18 37073 1 1 53 LEU CA C 5.916 18.162 -24.349 1.00 . A A . 53 LEU CA 1 1
18 37074 1 1 53 LEU CB C 5.630 18.926 -25.643 1.00 . A A . 53 LEU CB 1 1
18 37075 1 1 53 LEU CD1 C 4.189 20.540 -26.909 1.00 . A A . 53 LEU CD1 1 1
18 37076 1 1 53 LEU CD2 C 3.192 18.445 -25.972 1.00 . A A . 53 LEU CD2 1 1
18 37077 1 1 53 LEU CG C 4.233 19.536 -25.767 1.00 . A A . 53 LEU CG 1 1
18 37078 1 1 53 LEU H H 6.714 19.976 -23.606 1.00 . A A . 53 LEU H 1 1
18 37079 1 1 53 LEU HA H 4.980 17.852 -23.909 1.00 . A A . 53 LEU HA 1 1
18 37080 1 1 53 LEU HB2 H 6.348 19.728 -25.719 1.00 . A A . 53 LEU HB2 1 1
18 37081 1 1 53 LEU HB3 H 5.768 18.242 -26.468 1.00 . A A . 53 LEU HB3 1 1
18 37082 1 1 53 LEU HD11 H 3.388 21.243 -26.738 1.00 . A A . 53 LEU HD11 1 1
18 37083 1 1 53 LEU HD12 H 4.019 20.019 -27.839 1.00 . A A . 53 LEU HD12 1 1
18 37084 1 1 53 LEU HD13 H 5.129 21.069 -26.959 1.00 . A A . 53 LEU HD13 1 1
18 37085 1 1 53 LEU HD21 H 3.675 17.551 -26.338 1.00 . A A . 53 LEU HD21 1 1
18 37086 1 1 53 LEU HD22 H 2.459 18.778 -26.693 1.00 . A A . 53 LEU HD22 1 1
18 37087 1 1 53 LEU HD23 H 2.703 18.233 -25.033 1.00 . A A . 53 LEU HD23 1 1
18 37088 1 1 53 LEU HG H 3.994 20.060 -24.852 1.00 . A A . 53 LEU HG 1 1
18 37089 1 1 53 LEU N N 6.596 19.027 -23.391 1.00 . A A . 53 LEU N 1 1
18 37090 1 1 53 LEU O O 6.309 15.794 -24.433 1.00 . A A . 53 LEU O 1 1
18 37091 1 1 54 LEU C C 9.091 15.140 -24.272 1.00 . A A . 54 LEU C 1 1
18 37092 1 1 54 LEU CA C 8.862 16.039 -25.483 1.00 . A A . 54 LEU CA 1 1
18 37093 1 1 54 LEU CB C 10.199 16.582 -25.990 1.00 . A A . 54 LEU CB 1 1
18 37094 1 1 54 LEU CD1 C 10.679 15.441 -28.169 1.00 . A A . 54 LEU CD1 1 1
18 37095 1 1 54 LEU CD2 C 12.557 16.006 -26.617 1.00 . A A . 54 LEU CD2 1 1
18 37096 1 1 54 LEU CG C 11.099 15.581 -26.715 1.00 . A A . 54 LEU CG 1 1
18 37097 1 1 54 LEU H H 8.260 18.060 -25.305 1.00 . A A . 54 LEU H 1 1
18 37098 1 1 54 LEU HA H 8.399 15.457 -26.266 1.00 . A A . 54 LEU HA 1 1
18 37099 1 1 54 LEU HB2 H 9.990 17.392 -26.672 1.00 . A A . 54 LEU HB2 1 1
18 37100 1 1 54 LEU HB3 H 10.745 16.963 -25.138 1.00 . A A . 54 LEU HB3 1 1
18 37101 1 1 54 LEU HD11 H 10.398 14.418 -28.366 1.00 . A A . 54 LEU HD11 1 1
18 37102 1 1 54 LEU HD12 H 11.504 15.717 -28.810 1.00 . A A . 54 LEU HD12 1 1
18 37103 1 1 54 LEU HD13 H 9.839 16.090 -28.365 1.00 . A A . 54 LEU HD13 1 1
18 37104 1 1 54 LEU HD21 H 13.019 15.516 -25.773 1.00 . A A . 54 LEU HD21 1 1
18 37105 1 1 54 LEU HD22 H 12.612 17.077 -26.485 1.00 . A A . 54 LEU HD22 1 1
18 37106 1 1 54 LEU HD23 H 13.075 15.728 -27.523 1.00 . A A . 54 LEU HD23 1 1
18 37107 1 1 54 LEU HG H 11.001 14.612 -26.245 1.00 . A A . 54 LEU HG 1 1
18 37108 1 1 54 LEU N N 7.963 17.139 -25.153 1.00 . A A . 54 LEU N 1 1
18 37109 1 1 54 LEU O O 9.252 13.927 -24.408 1.00 . A A . 54 LEU O 1 1
18 37110 1 1 55 LEU C C 8.351 13.814 -21.763 1.00 . A A . 55 LEU C 1 1
18 37111 1 1 55 LEU CA C 9.310 14.997 -21.852 1.00 . A A . 55 LEU CA 1 1
18 37112 1 1 55 LEU CB C 9.120 15.914 -20.643 1.00 . A A . 55 LEU CB 1 1
18 37113 1 1 55 LEU CD1 C 10.744 17.297 -19.327 1.00 . A A . 55 LEU CD1 1 1
18 37114 1 1 55 LEU CD2 C 9.754 15.236 -18.313 1.00 . A A . 55 LEU CD2 1 1
18 37115 1 1 55 LEU CG C 10.238 15.889 -19.600 1.00 . A A . 55 LEU CG 1 1
18 37116 1 1 55 LEU H H 8.969 16.712 -23.044 1.00 . A A . 55 LEU H 1 1
18 37117 1 1 55 LEU HA H 10.323 14.624 -21.856 1.00 . A A . 55 LEU HA 1 1
18 37118 1 1 55 LEU HB2 H 9.029 16.926 -21.006 1.00 . A A . 55 LEU HB2 1 1
18 37119 1 1 55 LEU HB3 H 8.201 15.625 -20.151 1.00 . A A . 55 LEU HB3 1 1
18 37120 1 1 55 LEU HD11 H 11.748 17.248 -18.934 1.00 . A A . 55 LEU HD11 1 1
18 37121 1 1 55 LEU HD12 H 10.099 17.779 -18.609 1.00 . A A . 55 LEU HD12 1 1
18 37122 1 1 55 LEU HD13 H 10.745 17.864 -20.247 1.00 . A A . 55 LEU HD13 1 1
18 37123 1 1 55 LEU HD21 H 9.514 16.002 -17.590 1.00 . A A . 55 LEU HD21 1 1
18 37124 1 1 55 LEU HD22 H 10.531 14.599 -17.918 1.00 . A A . 55 LEU HD22 1 1
18 37125 1 1 55 LEU HD23 H 8.873 14.646 -18.519 1.00 . A A . 55 LEU HD23 1 1
18 37126 1 1 55 LEU HG H 11.065 15.306 -19.981 1.00 . A A . 55 LEU HG 1 1
18 37127 1 1 55 LEU N N 9.103 15.743 -23.089 1.00 . A A . 55 LEU N 1 1
18 37128 1 1 55 LEU O O 8.776 12.658 -21.751 1.00 . A A . 55 LEU O 1 1
18 37129 1 1 56 ILE C C 5.857 12.370 -22.962 1.00 . A A . 56 ILE C 1 1
18 37130 1 1 56 ILE CA C 6.039 13.070 -21.620 1.00 . A A . 56 ILE CA 1 1
18 37131 1 1 56 ILE CB C 4.684 13.645 -21.165 1.00 . A A . 56 ILE CB 1 1
18 37132 1 1 56 ILE CD1 C 4.798 16.085 -20.450 1.00 . A A . 56 ILE CD1 1 1
18 37133 1 1 56 ILE CG1 C 4.886 14.638 -20.019 1.00 . A A . 56 ILE CG1 1 1
18 37134 1 1 56 ILE CG2 C 3.748 12.523 -20.743 1.00 . A A . 56 ILE CG2 1 1
18 37135 1 1 56 ILE H H 6.781 15.050 -21.718 1.00 . A A . 56 ILE H 1 1
18 37136 1 1 56 ILE HA H 6.364 12.345 -20.888 1.00 . A A . 56 ILE HA 1 1
18 37137 1 1 56 ILE HB H 4.237 14.158 -22.003 1.00 . A A . 56 ILE HB 1 1
18 37138 1 1 56 ILE HD11 H 4.784 16.139 -21.529 1.00 . A A . 56 ILE HD11 1 1
18 37139 1 1 56 ILE HD12 H 3.895 16.525 -20.055 1.00 . A A . 56 ILE HD12 1 1
18 37140 1 1 56 ILE HD13 H 5.656 16.625 -20.075 1.00 . A A . 56 ILE HD13 1 1
18 37141 1 1 56 ILE HG12 H 4.129 14.470 -19.268 1.00 . A A . 56 ILE HG12 1 1
18 37142 1 1 56 ILE HG13 H 5.861 14.479 -19.582 1.00 . A A . 56 ILE HG13 1 1
18 37143 1 1 56 ILE HG21 H 2.830 12.587 -21.309 1.00 . A A . 56 ILE HG21 1 1
18 37144 1 1 56 ILE HG22 H 4.220 11.570 -20.933 1.00 . A A . 56 ILE HG22 1 1
18 37145 1 1 56 ILE HG23 H 3.529 12.613 -19.690 1.00 . A A . 56 ILE HG23 1 1
18 37146 1 1 56 ILE N N 7.057 14.110 -21.704 1.00 . A A . 56 ILE N 1 1
18 37147 1 1 56 ILE O O 5.433 11.215 -23.019 1.00 . A A . 56 ILE O 1 1
18 37148 1 1 57 SER C C 6.757 11.172 -25.485 1.00 . A A . 57 SER C 1 1
18 37149 1 1 57 SER CA C 6.052 12.522 -25.384 1.00 . A A . 57 SER CA 1 1
18 37150 1 1 57 SER CB C 6.632 13.491 -26.416 1.00 . A A . 57 SER CB 1 1
18 37151 1 1 57 SER H H 6.514 13.991 -23.930 1.00 . A A . 57 SER H 1 1
18 37152 1 1 57 SER HA H 5.001 12.382 -25.584 1.00 . A A . 57 SER HA 1 1
18 37153 1 1 57 SER HB2 H 6.165 14.458 -26.300 1.00 . A A . 57 SER HB2 1 1
18 37154 1 1 57 SER HB3 H 7.697 13.584 -26.259 1.00 . A A . 57 SER HB3 1 1
18 37155 1 1 57 SER HG H 7.241 12.819 -28.152 1.00 . A A . 57 SER HG 1 1
18 37156 1 1 57 SER N N 6.182 13.075 -24.041 1.00 . A A . 57 SER N 1 1
18 37157 1 1 57 SER O O 6.354 10.305 -26.261 1.00 . A A . 57 SER O 1 1
18 37158 1 1 57 SER OG O 6.402 13.028 -27.735 1.00 . A A . 57 SER OG 1 1
18 37159 1 1 58 LYS C C 8.070 8.814 -23.607 1.00 . A A . 58 LYS C 1 1
18 37160 1 1 58 LYS CA C 8.574 9.759 -24.694 1.00 . A A . 58 LYS CA 1 1
18 37161 1 1 58 LYS CB C 10.061 10.049 -24.482 1.00 . A A . 58 LYS CB 1 1
18 37162 1 1 58 LYS CD C 11.908 9.254 -25.988 1.00 . A A . 58 LYS CD 1 1
18 37163 1 1 58 LYS CE C 12.966 10.248 -25.534 1.00 . A A . 58 LYS CE 1 1
18 37164 1 1 58 LYS CG C 10.966 8.887 -24.854 1.00 . A A . 58 LYS CG 1 1
18 37165 1 1 58 LYS H H 8.084 11.731 -24.099 1.00 . A A . 58 LYS H 1 1
18 37166 1 1 58 LYS HA H 8.440 9.286 -25.655 1.00 . A A . 58 LYS HA 1 1
18 37167 1 1 58 LYS HB2 H 10.339 10.901 -25.085 1.00 . A A . 58 LYS HB2 1 1
18 37168 1 1 58 LYS HB3 H 10.225 10.286 -23.441 1.00 . A A . 58 LYS HB3 1 1
18 37169 1 1 58 LYS HD2 H 12.399 8.359 -26.341 1.00 . A A . 58 LYS HD2 1 1
18 37170 1 1 58 LYS HD3 H 11.335 9.693 -26.793 1.00 . A A . 58 LYS HD3 1 1
18 37171 1 1 58 LYS HE2 H 13.502 10.604 -26.401 1.00 . A A . 58 LYS HE2 1 1
18 37172 1 1 58 LYS HE3 H 12.475 11.079 -25.048 1.00 . A A . 58 LYS HE3 1 1
18 37173 1 1 58 LYS HG2 H 11.551 8.607 -23.991 1.00 . A A . 58 LYS HG2 1 1
18 37174 1 1 58 LYS HG3 H 10.355 8.051 -25.162 1.00 . A A . 58 LYS HG3 1 1
18 37175 1 1 58 LYS HZ1 H 14.889 9.638 -24.996 1.00 . A A . 58 LYS HZ1 1 1
18 37176 1 1 58 LYS HZ2 H 13.661 8.650 -24.382 1.00 . A A . 58 LYS HZ2 1 1
18 37177 1 1 58 LYS HZ3 H 13.949 10.168 -23.693 1.00 . A A . 58 LYS HZ3 1 1
18 37178 1 1 58 LYS N N 7.812 11.002 -24.696 1.00 . A A . 58 LYS N 1 1
18 37179 1 1 58 LYS NZ N 13.934 9.633 -24.584 1.00 . A A . 58 LYS NZ 1 1
18 37180 1 1 58 LYS O O 7.797 7.642 -23.869 1.00 . A A . 58 LYS O 1 1
18 37181 1 1 59 ILE C C 6.742 9.400 -20.246 1.00 . A A . 59 ILE C 1 1
18 37182 1 1 59 ILE CA C 7.474 8.533 -21.266 1.00 . A A . 59 ILE CA 1 1
18 37183 1 1 59 ILE CB C 8.635 7.804 -20.564 1.00 . A A . 59 ILE CB 1 1
18 37184 1 1 59 ILE CD1 C 10.316 7.046 -22.319 1.00 . A A . 59 ILE CD1 1 1
18 37185 1 1 59 ILE CG1 C 9.148 6.658 -21.438 1.00 . A A . 59 ILE CG1 1 1
18 37186 1 1 59 ILE CG2 C 8.189 7.282 -19.206 1.00 . A A . 59 ILE CG2 1 1
18 37187 1 1 59 ILE H H 8.180 10.271 -22.244 1.00 . A A . 59 ILE H 1 1
18 37188 1 1 59 ILE HA H 6.788 7.791 -21.649 1.00 . A A . 59 ILE HA 1 1
18 37189 1 1 59 ILE HB H 9.433 8.513 -20.406 1.00 . A A . 59 ILE HB 1 1
18 37190 1 1 59 ILE HD11 H 11.238 6.729 -21.855 1.00 . A A . 59 ILE HD11 1 1
18 37191 1 1 59 ILE HD12 H 10.214 6.571 -23.282 1.00 . A A . 59 ILE HD12 1 1
18 37192 1 1 59 ILE HD13 H 10.329 8.119 -22.446 1.00 . A A . 59 ILE HD13 1 1
18 37193 1 1 59 ILE HG12 H 9.467 5.845 -20.805 1.00 . A A . 59 ILE HG12 1 1
18 37194 1 1 59 ILE HG13 H 8.348 6.317 -22.079 1.00 . A A . 59 ILE HG13 1 1
18 37195 1 1 59 ILE HG21 H 8.095 8.109 -18.517 1.00 . A A . 59 ILE HG21 1 1
18 37196 1 1 59 ILE HG22 H 7.235 6.788 -19.306 1.00 . A A . 59 ILE HG22 1 1
18 37197 1 1 59 ILE HG23 H 8.921 6.582 -18.831 1.00 . A A . 59 ILE HG23 1 1
18 37198 1 1 59 ILE N N 7.947 9.331 -22.390 1.00 . A A . 59 ILE N 1 1
18 37199 1 1 59 ILE O O 7.216 10.473 -19.874 1.00 . A A . 59 ILE O 1 1
18 37200 1 1 60 VAL C C 5.192 9.283 -17.393 1.00 . A A . 60 VAL C 1 1
18 37201 1 1 60 VAL CA C 4.789 9.655 -18.816 1.00 . A A . 60 VAL CA 1 1
18 37202 1 1 60 VAL CB C 3.284 9.381 -19.000 1.00 . A A . 60 VAL CB 1 1
18 37203 1 1 60 VAL CG1 C 2.966 9.104 -20.461 1.00 . A A . 60 VAL CG1 1 1
18 37204 1 1 60 VAL CG2 C 2.843 8.221 -18.120 1.00 . A A . 60 VAL CG2 1 1
18 37205 1 1 60 VAL H H 5.260 8.063 -20.129 1.00 . A A . 60 VAL H 1 1
18 37206 1 1 60 VAL HA H 4.962 10.711 -18.965 1.00 . A A . 60 VAL HA 1 1
18 37207 1 1 60 VAL HB H 2.739 10.262 -18.697 1.00 . A A . 60 VAL HB 1 1
18 37208 1 1 60 VAL HG11 H 3.083 8.048 -20.661 1.00 . A A . 60 VAL HG11 1 1
18 37209 1 1 60 VAL HG12 H 1.949 9.401 -20.671 1.00 . A A . 60 VAL HG12 1 1
18 37210 1 1 60 VAL HG13 H 3.643 9.664 -21.089 1.00 . A A . 60 VAL HG13 1 1
18 37211 1 1 60 VAL HG21 H 1.941 7.786 -18.524 1.00 . A A . 60 VAL HG21 1 1
18 37212 1 1 60 VAL HG22 H 3.622 7.472 -18.093 1.00 . A A . 60 VAL HG22 1 1
18 37213 1 1 60 VAL HG23 H 2.654 8.579 -17.119 1.00 . A A . 60 VAL HG23 1 1
18 37214 1 1 60 VAL N N 5.585 8.925 -19.795 1.00 . A A . 60 VAL N 1 1
18 37215 1 1 60 VAL O O 5.715 8.199 -17.133 1.00 . A A . 60 VAL O 1 1
18 37216 1 1 61 PRO C C 4.383 8.942 -14.383 1.00 . A A . 61 PRO C 1 1
18 37217 1 1 61 PRO CA C 5.272 9.994 -15.036 1.00 . A A . 61 PRO CA 1 1
18 37218 1 1 61 PRO CB C 5.024 11.368 -14.407 1.00 . A A . 61 PRO CB 1 1
18 37219 1 1 61 PRO CD C 4.323 11.516 -16.688 1.00 . A A . 61 PRO CD 1 1
18 37220 1 1 61 PRO CG C 4.027 12.019 -15.302 1.00 . A A . 61 PRO CG 1 1
18 37221 1 1 61 PRO HA H 6.309 9.719 -14.905 1.00 . A A . 61 PRO HA 1 1
18 37222 1 1 61 PRO HB2 H 4.636 11.244 -13.406 1.00 . A A . 61 PRO HB2 1 1
18 37223 1 1 61 PRO HB3 H 5.948 11.925 -14.375 1.00 . A A . 61 PRO HB3 1 1
18 37224 1 1 61 PRO HD2 H 3.411 11.414 -17.256 1.00 . A A . 61 PRO HD2 1 1
18 37225 1 1 61 PRO HD3 H 5.011 12.181 -17.191 1.00 . A A . 61 PRO HD3 1 1
18 37226 1 1 61 PRO HG2 H 3.028 11.736 -15.006 1.00 . A A . 61 PRO HG2 1 1
18 37227 1 1 61 PRO HG3 H 4.142 13.092 -15.260 1.00 . A A . 61 PRO HG3 1 1
18 37228 1 1 61 PRO N N 4.944 10.203 -16.449 1.00 . A A . 61 PRO N 1 1
18 37229 1 1 61 PRO O O 3.366 8.523 -14.938 1.00 . A A . 61 PRO O 1 1
18 37230 1 1 62 PRO C C 2.688 8.027 -11.908 1.00 . A A . 62 PRO C 1 1
18 37231 1 1 62 PRO CA C 4.021 7.494 -12.422 1.00 . A A . 62 PRO CA 1 1
18 37232 1 1 62 PRO CB C 4.952 7.162 -11.252 1.00 . A A . 62 PRO CB 1 1
18 37233 1 1 62 PRO CD C 5.972 8.959 -12.456 1.00 . A A . 62 PRO CD 1 1
18 37234 1 1 62 PRO CG C 5.792 8.380 -11.079 1.00 . A A . 62 PRO CG 1 1
18 37235 1 1 62 PRO HA H 3.849 6.605 -13.011 1.00 . A A . 62 PRO HA 1 1
18 37236 1 1 62 PRO HB2 H 4.364 6.958 -10.368 1.00 . A A . 62 PRO HB2 1 1
18 37237 1 1 62 PRO HB3 H 5.553 6.300 -11.499 1.00 . A A . 62 PRO HB3 1 1
18 37238 1 1 62 PRO HD2 H 6.008 10.037 -12.410 1.00 . A A . 62 PRO HD2 1 1
18 37239 1 1 62 PRO HD3 H 6.868 8.568 -12.915 1.00 . A A . 62 PRO HD3 1 1
18 37240 1 1 62 PRO HG2 H 5.287 9.087 -10.439 1.00 . A A . 62 PRO HG2 1 1
18 37241 1 1 62 PRO HG3 H 6.749 8.109 -10.659 1.00 . A A . 62 PRO HG3 1 1
18 37242 1 1 62 PRO N N 4.771 8.503 -13.176 1.00 . A A . 62 PRO N 1 1
18 37243 1 1 62 PRO O O 1.844 7.266 -11.433 1.00 . A A . 62 PRO O 1 1
18 37244 1 1 63 THR C C 0.057 9.381 -12.248 1.00 . A A . 63 THR C 1 1
18 37245 1 1 63 THR CA C 1.274 9.975 -11.549 1.00 . A A . 63 THR CA 1 1
18 37246 1 1 63 THR CB C 1.302 11.495 -11.794 1.00 . A A . 63 THR CB 1 1
18 37247 1 1 63 THR CG2 C 2.469 12.140 -11.063 1.00 . A A . 63 THR CG2 1 1
18 37248 1 1 63 THR H H 3.214 9.894 -12.392 1.00 . A A . 63 THR H 1 1
18 37249 1 1 63 THR HA H 1.185 9.804 -10.486 1.00 . A A . 63 THR HA 1 1
18 37250 1 1 63 THR HB H 0.382 11.922 -11.420 1.00 . A A . 63 THR HB 1 1
18 37251 1 1 63 THR HG1 H 1.135 12.668 -13.371 1.00 . A A . 63 THR HG1 1 1
18 37252 1 1 63 THR HG21 H 2.330 12.034 -9.998 1.00 . A A . 63 THR HG21 1 1
18 37253 1 1 63 THR HG22 H 2.519 13.188 -11.318 1.00 . A A . 63 THR HG22 1 1
18 37254 1 1 63 THR HG23 H 3.388 11.655 -11.355 1.00 . A A . 63 THR HG23 1 1
18 37255 1 1 63 THR N N 2.504 9.340 -12.005 1.00 . A A . 63 THR N 1 1
18 37256 1 1 63 THR O O -1.055 9.421 -11.722 1.00 . A A . 63 THR O 1 1
18 37257 1 1 63 THR OG1 O 1.404 11.763 -13.197 1.00 . A A . 63 THR OG1 1 1
18 37258 1 1 64 SER C C -1.065 6.794 -13.761 1.00 . A A . 64 SER C 1 1
18 37259 1 1 64 SER CA C -0.806 8.229 -14.211 1.00 . A A . 64 SER CA 1 1
18 37260 1 1 64 SER CB C -0.469 8.254 -15.704 1.00 . A A . 64 SER CB 1 1
18 37261 1 1 64 SER H H 1.183 8.828 -13.805 1.00 . A A . 64 SER H 1 1
18 37262 1 1 64 SER HA H -1.699 8.813 -14.043 1.00 . A A . 64 SER HA 1 1
18 37263 1 1 64 SER HB2 H -1.034 9.038 -16.184 1.00 . A A . 64 SER HB2 1 1
18 37264 1 1 64 SER HB3 H 0.587 8.443 -15.828 1.00 . A A . 64 SER HB3 1 1
18 37265 1 1 64 SER HG H -1.151 7.180 -17.193 1.00 . A A . 64 SER HG 1 1
18 37266 1 1 64 SER N N 0.274 8.829 -13.438 1.00 . A A . 64 SER N 1 1
18 37267 1 1 64 SER O O -0.131 6.021 -13.548 1.00 . A A . 64 SER O 1 1
18 37268 1 1 64 SER OG O -0.788 7.019 -16.320 1.00 . A A . 64 SER OG 1 1
18 37269 1 1 65 SER C C -4.226 4.895 -13.343 1.00 . A A . 65 SER C 1 1
18 37270 1 1 65 SER CA C -2.722 5.105 -13.191 1.00 . A A . 65 SER CA 1 1
18 37271 1 1 65 SER CB C -2.308 4.874 -11.736 1.00 . A A . 65 SER CB 1 1
18 37272 1 1 65 SER H H -3.039 7.107 -13.805 1.00 . A A . 65 SER H 1 1
18 37273 1 1 65 SER HA H -2.206 4.396 -13.820 1.00 . A A . 65 SER HA 1 1
18 37274 1 1 65 SER HB2 H -1.236 4.765 -11.683 1.00 . A A . 65 SER HB2 1 1
18 37275 1 1 65 SER HB3 H -2.614 5.721 -11.139 1.00 . A A . 65 SER HB3 1 1
18 37276 1 1 65 SER HG H -3.778 3.921 -10.859 1.00 . A A . 65 SER HG 1 1
18 37277 1 1 65 SER N N -2.340 6.446 -13.619 1.00 . A A . 65 SER N 1 1
18 37278 1 1 65 SER O O -4.669 3.917 -13.945 1.00 . A A . 65 SER O 1 1
18 37279 1 1 65 SER OG O -2.912 3.704 -11.214 1.00 . A A . 65 SER OG 1 1
18 37280 1 1 66 ASP C C -7.005 6.707 -13.911 1.00 . A A . 66 ASP C 1 1
18 37281 1 1 66 ASP CA C -6.459 5.738 -12.866 1.00 . A A . 66 ASP CA 1 1
18 37282 1 1 66 ASP CB C -7.078 6.039 -11.501 1.00 . A A . 66 ASP CB 1 1
18 37283 1 1 66 ASP CG C -8.374 5.286 -11.274 1.00 . A A . 66 ASP CG 1 1
18 37284 1 1 66 ASP H H -4.591 6.577 -12.325 1.00 . A A . 66 ASP H 1 1
18 37285 1 1 66 ASP HA H -6.720 4.732 -13.156 1.00 . A A . 66 ASP HA 1 1
18 37286 1 1 66 ASP HB2 H -6.380 5.757 -10.726 1.00 . A A . 66 ASP HB2 1 1
18 37287 1 1 66 ASP HB3 H -7.280 7.098 -11.430 1.00 . A A . 66 ASP HB3 1 1
18 37288 1 1 66 ASP N N -5.004 5.820 -12.792 1.00 . A A . 66 ASP N 1 1
18 37289 1 1 66 ASP O O -7.733 6.309 -14.820 1.00 . A A . 66 ASP O 1 1
18 37290 1 1 66 ASP OD1 O -9.159 5.152 -12.237 1.00 . A A . 66 ASP OD1 1 1
18 37291 1 1 66 ASP OD2 O -8.604 4.830 -10.135 1.00 . A A . 66 ASP OD2 1 1
18 37292 1 1 67 SER C C -5.925 9.733 -15.336 1.00 . A A . 67 SER C 1 1
18 37293 1 1 67 SER CA C -7.108 9.007 -14.702 1.00 . A A . 67 SER CA 1 1
18 37294 1 1 67 SER CB C -8.010 10.010 -13.981 1.00 . A A . 67 SER CB 1 1
18 37295 1 1 67 SER H H -6.067 8.235 -13.027 1.00 . A A . 67 SER H 1 1
18 37296 1 1 67 SER HA H -7.676 8.519 -15.480 1.00 . A A . 67 SER HA 1 1
18 37297 1 1 67 SER HB2 H -7.744 11.012 -14.283 1.00 . A A . 67 SER HB2 1 1
18 37298 1 1 67 SER HB3 H -9.040 9.817 -14.244 1.00 . A A . 67 SER HB3 1 1
18 37299 1 1 67 SER HG H -6.993 10.201 -12.318 1.00 . A A . 67 SER HG 1 1
18 37300 1 1 67 SER N N -6.649 7.980 -13.773 1.00 . A A . 67 SER N 1 1
18 37301 1 1 67 SER O O -4.804 9.708 -14.828 1.00 . A A . 67 SER O 1 1
18 37302 1 1 67 SER OG O -7.869 9.904 -12.575 1.00 . A A . 67 SER OG 1 1
18 37303 1 1 68 PRO C C -4.706 12.396 -16.457 1.00 . A A . 68 PRO C 1 1
18 37304 1 1 68 PRO CA C -5.151 11.142 -17.203 1.00 . A A . 68 PRO CA 1 1
18 37305 1 1 68 PRO CB C -5.846 11.518 -18.514 1.00 . A A . 68 PRO CB 1 1
18 37306 1 1 68 PRO CD C -7.494 10.468 -17.136 1.00 . A A . 68 PRO CD 1 1
18 37307 1 1 68 PRO CG C -7.299 11.531 -18.181 1.00 . A A . 68 PRO CG 1 1
18 37308 1 1 68 PRO HA H -4.289 10.526 -17.415 1.00 . A A . 68 PRO HA 1 1
18 37309 1 1 68 PRO HB2 H -5.506 12.491 -18.838 1.00 . A A . 68 PRO HB2 1 1
18 37310 1 1 68 PRO HB3 H -5.621 10.781 -19.269 1.00 . A A . 68 PRO HB3 1 1
18 37311 1 1 68 PRO HD2 H -8.262 10.763 -16.437 1.00 . A A . 68 PRO HD2 1 1
18 37312 1 1 68 PRO HD3 H -7.744 9.525 -17.599 1.00 . A A . 68 PRO HD3 1 1
18 37313 1 1 68 PRO HG2 H -7.577 12.497 -17.790 1.00 . A A . 68 PRO HG2 1 1
18 37314 1 1 68 PRO HG3 H -7.878 11.300 -19.063 1.00 . A A . 68 PRO HG3 1 1
18 37315 1 1 68 PRO N N -6.180 10.396 -16.474 1.00 . A A . 68 PRO N 1 1
18 37316 1 1 68 PRO O O -5.533 13.198 -16.024 1.00 . A A . 68 PRO O 1 1
18 37317 1 1 69 SER C C -2.104 14.631 -16.586 1.00 . A A . 69 SER C 1 1
18 37318 1 1 69 SER CA C -2.841 13.713 -15.615 1.00 . A A . 69 SER CA 1 1
18 37319 1 1 69 SER CB C -1.891 13.259 -14.505 1.00 . A A . 69 SER CB 1 1
18 37320 1 1 69 SER H H -2.786 11.884 -16.679 1.00 . A A . 69 SER H 1 1
18 37321 1 1 69 SER HA H -3.661 14.259 -15.174 1.00 . A A . 69 SER HA 1 1
18 37322 1 1 69 SER HB2 H -2.323 12.417 -13.987 1.00 . A A . 69 SER HB2 1 1
18 37323 1 1 69 SER HB3 H -0.946 12.966 -14.942 1.00 . A A . 69 SER HB3 1 1
18 37324 1 1 69 SER HG H -1.473 15.116 -14.043 1.00 . A A . 69 SER HG 1 1
18 37325 1 1 69 SER N N -3.395 12.558 -16.312 1.00 . A A . 69 SER N 1 1
18 37326 1 1 69 SER O O -2.102 15.852 -16.424 1.00 . A A . 69 SER O 1 1
18 37327 1 1 69 SER OG O -1.660 14.300 -13.573 1.00 . A A . 69 SER OG 1 1
18 37328 1 1 70 VAL C C -1.644 15.802 -19.300 1.00 . A A . 70 VAL C 1 1
18 37329 1 1 70 VAL CA C -0.740 14.797 -18.595 1.00 . A A . 70 VAL CA 1 1
18 37330 1 1 70 VAL CB C -0.101 13.872 -19.648 1.00 . A A . 70 VAL CB 1 1
18 37331 1 1 70 VAL CG1 C 0.996 13.026 -19.020 1.00 . A A . 70 VAL CG1 1 1
18 37332 1 1 70 VAL CG2 C -1.160 12.993 -20.296 1.00 . A A . 70 VAL CG2 1 1
18 37333 1 1 70 VAL H H -1.518 13.059 -17.672 1.00 . A A . 70 VAL H 1 1
18 37334 1 1 70 VAL HA H 0.051 15.332 -18.089 1.00 . A A . 70 VAL HA 1 1
18 37335 1 1 70 VAL HB H 0.345 14.488 -20.415 1.00 . A A . 70 VAL HB 1 1
18 37336 1 1 70 VAL HG11 H 0.653 12.640 -18.071 1.00 . A A . 70 VAL HG11 1 1
18 37337 1 1 70 VAL HG12 H 1.238 12.204 -19.678 1.00 . A A . 70 VAL HG12 1 1
18 37338 1 1 70 VAL HG13 H 1.874 13.634 -18.863 1.00 . A A . 70 VAL HG13 1 1
18 37339 1 1 70 VAL HG21 H -1.674 12.428 -19.533 1.00 . A A . 70 VAL HG21 1 1
18 37340 1 1 70 VAL HG22 H -1.869 13.613 -20.825 1.00 . A A . 70 VAL HG22 1 1
18 37341 1 1 70 VAL HG23 H -0.688 12.313 -20.990 1.00 . A A . 70 VAL HG23 1 1
18 37342 1 1 70 VAL N N -1.480 14.035 -17.596 1.00 . A A . 70 VAL N 1 1
18 37343 1 1 70 VAL O O -1.208 16.890 -19.675 1.00 . A A . 70 VAL O 1 1
18 37344 1 1 71 GLY C C -4.283 17.468 -19.253 1.00 . A A . 71 GLY C 1 1
18 37345 1 1 71 GLY CA C -3.856 16.311 -20.135 1.00 . A A . 71 GLY CA 1 1
18 37346 1 1 71 GLY H H -3.201 14.552 -19.156 1.00 . A A . 71 GLY H 1 1
18 37347 1 1 71 GLY HA2 H -3.401 16.705 -21.031 1.00 . A A . 71 GLY HA2 1 1
18 37348 1 1 71 GLY HA3 H -4.731 15.740 -20.408 1.00 . A A . 71 GLY HA3 1 1
18 37349 1 1 71 GLY N N -2.909 15.431 -19.476 1.00 . A A . 71 GLY N 1 1
18 37350 1 1 71 GLY O O -4.290 18.618 -19.688 1.00 . A A . 71 GLY O 1 1
18 37351 1 1 72 GLU C C -3.966 19.205 -16.824 1.00 . A A . 72 GLU C 1 1
18 37352 1 1 72 GLU CA C -5.074 18.184 -17.066 1.00 . A A . 72 GLU CA 1 1
18 37353 1 1 72 GLU CB C -5.491 17.544 -15.740 1.00 . A A . 72 GLU CB 1 1
18 37354 1 1 72 GLU CD C -7.235 17.479 -13.914 1.00 . A A . 72 GLU CD 1 1
18 37355 1 1 72 GLU CG C -6.939 17.808 -15.364 1.00 . A A . 72 GLU CG 1 1
18 37356 1 1 72 GLU H H -4.614 16.225 -17.721 1.00 . A A . 72 GLU H 1 1
18 37357 1 1 72 GLU HA H -5.926 18.691 -17.493 1.00 . A A . 72 GLU HA 1 1
18 37358 1 1 72 GLU HB2 H -5.347 16.476 -15.809 1.00 . A A . 72 GLU HB2 1 1
18 37359 1 1 72 GLU HB3 H -4.860 17.932 -14.953 1.00 . A A . 72 GLU HB3 1 1
18 37360 1 1 72 GLU HG2 H -7.156 18.853 -15.531 1.00 . A A . 72 GLU HG2 1 1
18 37361 1 1 72 GLU HG3 H -7.577 17.205 -15.993 1.00 . A A . 72 GLU HG3 1 1
18 37362 1 1 72 GLU N N -4.641 17.161 -18.010 1.00 . A A . 72 GLU N 1 1
18 37363 1 1 72 GLU O O -4.224 20.404 -16.717 1.00 . A A . 72 GLU O 1 1
18 37364 1 1 72 GLU OE1 O -6.370 16.861 -13.258 1.00 . A A . 72 GLU OE1 1 1
18 37365 1 1 72 GLU OE2 O -8.331 17.837 -13.436 1.00 . A A . 72 GLU OE2 1 1
18 37366 1 1 73 TYR C C -1.426 20.597 -17.640 1.00 . A A . 73 TYR C 1 1
18 37367 1 1 73 TYR CA C -1.584 19.589 -16.506 1.00 . A A . 73 TYR CA 1 1
18 37368 1 1 73 TYR CB C -0.308 18.757 -16.366 1.00 . A A . 73 TYR CB 1 1
18 37369 1 1 73 TYR CD1 C 0.599 20.145 -14.461 1.00 . A A . 73 TYR CD1 1 1
18 37370 1 1 73 TYR CD2 C 2.095 19.517 -16.208 1.00 . A A . 73 TYR CD2 1 1
18 37371 1 1 73 TYR CE1 C 1.623 20.812 -13.818 1.00 . A A . 73 TYR CE1 1 1
18 37372 1 1 73 TYR CE2 C 3.125 20.181 -15.570 1.00 . A A . 73 TYR CE2 1 1
18 37373 1 1 73 TYR CG C 0.816 19.486 -15.665 1.00 . A A . 73 TYR CG 1 1
18 37374 1 1 73 TYR CZ C 2.884 20.827 -14.376 1.00 . A A . 73 TYR CZ 1 1
18 37375 1 1 73 TYR H H -2.590 17.756 -16.831 1.00 . A A . 73 TYR H 1 1
18 37376 1 1 73 TYR HA H -1.755 20.126 -15.584 1.00 . A A . 73 TYR HA 1 1
18 37377 1 1 73 TYR HB2 H -0.529 17.866 -15.799 1.00 . A A . 73 TYR HB2 1 1
18 37378 1 1 73 TYR HB3 H 0.040 18.477 -17.349 1.00 . A A . 73 TYR HB3 1 1
18 37379 1 1 73 TYR HD1 H -0.390 20.131 -14.026 1.00 . A A . 73 TYR HD1 1 1
18 37380 1 1 73 TYR HD2 H 2.280 19.010 -17.144 1.00 . A A . 73 TYR HD2 1 1
18 37381 1 1 73 TYR HE1 H 1.435 21.318 -12.882 1.00 . A A . 73 TYR HE1 1 1
18 37382 1 1 73 TYR HE2 H 4.112 20.193 -16.008 1.00 . A A . 73 TYR HE2 1 1
18 37383 1 1 73 TYR HH H 4.341 22.081 -14.359 1.00 . A A . 73 TYR HH 1 1
18 37384 1 1 73 TYR N N -2.732 18.721 -16.738 1.00 . A A . 73 TYR N 1 1
18 37385 1 1 73 TYR O O -1.123 21.769 -17.408 1.00 . A A . 73 TYR O 1 1
18 37386 1 1 73 TYR OH O 3.908 21.491 -13.739 1.00 . A A . 73 TYR OH 1 1
18 37387 1 1 74 LEU C C -2.674 21.982 -20.110 1.00 . A A . 74 LEU C 1 1
18 37388 1 1 74 LEU CA C -1.514 20.994 -20.040 1.00 . A A . 74 LEU CA 1 1
18 37389 1 1 74 LEU CB C -1.471 20.149 -21.314 1.00 . A A . 74 LEU CB 1 1
18 37390 1 1 74 LEU CD1 C 0.196 21.634 -22.452 1.00 . A A . 74 LEU CD1 1 1
18 37391 1 1 74 LEU CD2 C 0.960 19.536 -21.326 1.00 . A A . 74 LEU CD2 1 1
18 37392 1 1 74 LEU CG C -0.165 20.198 -22.108 1.00 . A A . 74 LEU CG 1 1
18 37393 1 1 74 LEU H H -1.872 19.192 -18.989 1.00 . A A . 74 LEU H 1 1
18 37394 1 1 74 LEU HA H -0.591 21.547 -19.953 1.00 . A A . 74 LEU HA 1 1
18 37395 1 1 74 LEU HB2 H -1.650 19.122 -21.036 1.00 . A A . 74 LEU HB2 1 1
18 37396 1 1 74 LEU HB3 H -2.267 20.488 -21.962 1.00 . A A . 74 LEU HB3 1 1
18 37397 1 1 74 LEU HD11 H 0.932 21.998 -21.752 1.00 . A A . 74 LEU HD11 1 1
18 37398 1 1 74 LEU HD12 H -0.689 22.251 -22.398 1.00 . A A . 74 LEU HD12 1 1
18 37399 1 1 74 LEU HD13 H 0.601 21.674 -23.453 1.00 . A A . 74 LEU HD13 1 1
18 37400 1 1 74 LEU HD21 H 1.850 20.144 -21.392 1.00 . A A . 74 LEU HD21 1 1
18 37401 1 1 74 LEU HD22 H 1.161 18.559 -21.742 1.00 . A A . 74 LEU HD22 1 1
18 37402 1 1 74 LEU HD23 H 0.668 19.434 -20.292 1.00 . A A . 74 LEU HD23 1 1
18 37403 1 1 74 LEU HG H -0.294 19.656 -23.035 1.00 . A A . 74 LEU HG 1 1
18 37404 1 1 74 LEU N N -1.633 20.134 -18.867 1.00 . A A . 74 LEU N 1 1
18 37405 1 1 74 LEU O O -2.489 23.148 -20.456 1.00 . A A . 74 LEU O 1 1
18 37406 1 1 75 MET C C -4.854 23.604 -18.958 1.00 . A A . 75 MET C 1 1
18 37407 1 1 75 MET CA C -5.060 22.349 -19.801 1.00 . A A . 75 MET CA 1 1
18 37408 1 1 75 MET CB C -6.273 21.570 -19.289 1.00 . A A . 75 MET CB 1 1
18 37409 1 1 75 MET CE C -8.089 19.074 -20.046 1.00 . A A . 75 MET CE 1 1
18 37410 1 1 75 MET CG C -7.529 21.787 -20.118 1.00 . A A . 75 MET CG 1 1
18 37411 1 1 75 MET H H -3.956 20.567 -19.512 1.00 . A A . 75 MET H 1 1
18 37412 1 1 75 MET HA H -5.238 22.643 -20.825 1.00 . A A . 75 MET HA 1 1
18 37413 1 1 75 MET HB2 H -6.039 20.516 -19.298 1.00 . A A . 75 MET HB2 1 1
18 37414 1 1 75 MET HB3 H -6.481 21.876 -18.275 1.00 . A A . 75 MET HB3 1 1
18 37415 1 1 75 MET HE1 H -7.728 18.627 -19.131 1.00 . A A . 75 MET HE1 1 1
18 37416 1 1 75 MET HE2 H -8.815 18.419 -20.504 1.00 . A A . 75 MET HE2 1 1
18 37417 1 1 75 MET HE3 H -7.262 19.226 -20.723 1.00 . A A . 75 MET HE3 1 1
18 37418 1 1 75 MET HG2 H -7.875 22.798 -19.966 1.00 . A A . 75 MET HG2 1 1
18 37419 1 1 75 MET HG3 H -7.283 21.646 -21.161 1.00 . A A . 75 MET HG3 1 1
18 37420 1 1 75 MET N N -3.870 21.507 -19.779 1.00 . A A . 75 MET N 1 1
18 37421 1 1 75 MET O O -4.999 24.724 -19.448 1.00 . A A . 75 MET O 1 1
18 37422 1 1 75 MET SD S -8.857 20.649 -19.677 1.00 . A A . 75 MET SD 1 1
18 37423 1 1 76 PHE C C -3.097 25.361 -17.225 1.00 . A A . 76 PHE C 1 1
18 37424 1 1 76 PHE CA C -4.291 24.524 -16.776 1.00 . A A . 76 PHE CA 1 1
18 37425 1 1 76 PHE CB C -4.061 24.010 -15.354 1.00 . A A . 76 PHE CB 1 1
18 37426 1 1 76 PHE CD1 C -6.515 23.668 -14.952 1.00 . A A . 76 PHE CD1 1 1
18 37427 1 1 76 PHE CD2 C -4.995 22.010 -14.159 1.00 . A A . 76 PHE CD2 1 1
18 37428 1 1 76 PHE CE1 C -7.577 22.937 -14.454 1.00 . A A . 76 PHE CE1 1 1
18 37429 1 1 76 PHE CE2 C -6.053 21.275 -13.659 1.00 . A A . 76 PHE CE2 1 1
18 37430 1 1 76 PHE CG C -5.213 23.213 -14.811 1.00 . A A . 76 PHE CG 1 1
18 37431 1 1 76 PHE CZ C -7.346 21.740 -13.806 1.00 . A A . 76 PHE CZ 1 1
18 37432 1 1 76 PHE H H -4.416 22.492 -17.355 1.00 . A A . 76 PHE H 1 1
18 37433 1 1 76 PHE HA H -5.175 25.144 -16.788 1.00 . A A . 76 PHE HA 1 1
18 37434 1 1 76 PHE HB2 H -3.187 23.376 -15.344 1.00 . A A . 76 PHE HB2 1 1
18 37435 1 1 76 PHE HB3 H -3.899 24.851 -14.697 1.00 . A A . 76 PHE HB3 1 1
18 37436 1 1 76 PHE HD1 H -6.697 24.605 -15.459 1.00 . A A . 76 PHE HD1 1 1
18 37437 1 1 76 PHE HD2 H -3.985 21.646 -14.042 1.00 . A A . 76 PHE HD2 1 1
18 37438 1 1 76 PHE HE1 H -8.586 23.303 -14.571 1.00 . A A . 76 PHE HE1 1 1
18 37439 1 1 76 PHE HE2 H -5.870 20.340 -13.153 1.00 . A A . 76 PHE HE2 1 1
18 37440 1 1 76 PHE HZ H -8.174 21.167 -13.417 1.00 . A A . 76 PHE HZ 1 1
18 37441 1 1 76 PHE N N -4.516 23.408 -17.688 1.00 . A A . 76 PHE N 1 1
18 37442 1 1 76 PHE O O -3.085 26.583 -17.067 1.00 . A A . 76 PHE O 1 1
18 37443 1 1 77 THR C C -1.217 26.338 -19.395 1.00 . A A . 77 THR C 1 1
18 37444 1 1 77 THR CA C -0.893 25.376 -18.258 1.00 . A A . 77 THR CA 1 1
18 37445 1 1 77 THR CB C 0.171 24.371 -18.737 1.00 . A A . 77 THR CB 1 1
18 37446 1 1 77 THR CG2 C 1.279 25.080 -19.501 1.00 . A A . 77 THR CG2 1 1
18 37447 1 1 77 THR H H -2.162 23.723 -17.886 1.00 . A A . 77 THR H 1 1
18 37448 1 1 77 THR HA H -0.482 25.937 -17.431 1.00 . A A . 77 THR HA 1 1
18 37449 1 1 77 THR HB H -0.301 23.658 -19.397 1.00 . A A . 77 THR HB 1 1
18 37450 1 1 77 THR HG1 H 1.397 23.058 -17.923 1.00 . A A . 77 THR HG1 1 1
18 37451 1 1 77 THR HG21 H 2.117 24.410 -19.625 1.00 . A A . 77 THR HG21 1 1
18 37452 1 1 77 THR HG22 H 1.595 25.954 -18.950 1.00 . A A . 77 THR HG22 1 1
18 37453 1 1 77 THR HG23 H 0.912 25.380 -20.472 1.00 . A A . 77 THR HG23 1 1
18 37454 1 1 77 THR N N -2.093 24.696 -17.787 1.00 . A A . 77 THR N 1 1
18 37455 1 1 77 THR O O -0.672 27.439 -19.464 1.00 . A A . 77 THR O 1 1
18 37456 1 1 77 THR OG1 O 0.728 23.675 -17.617 1.00 . A A . 77 THR OG1 1 1
18 37457 1 1 78 MET C C -3.344 27.929 -20.960 1.00 . A A . 78 MET C 1 1
18 37458 1 1 78 MET CA C -2.505 26.740 -21.421 1.00 . A A . 78 MET CA 1 1
18 37459 1 1 78 MET CB C -3.293 25.908 -22.434 1.00 . A A . 78 MET CB 1 1
18 37460 1 1 78 MET CE C -0.159 26.082 -24.466 1.00 . A A . 78 MET CE 1 1
18 37461 1 1 78 MET CG C -2.419 24.999 -23.284 1.00 . A A . 78 MET CG 1 1
18 37462 1 1 78 MET H H -2.508 25.026 -20.179 1.00 . A A . 78 MET H 1 1
18 37463 1 1 78 MET HA H -1.607 27.110 -21.892 1.00 . A A . 78 MET HA 1 1
18 37464 1 1 78 MET HB2 H -4.004 25.293 -21.902 1.00 . A A . 78 MET HB2 1 1
18 37465 1 1 78 MET HB3 H -3.828 26.575 -23.093 1.00 . A A . 78 MET HB3 1 1
18 37466 1 1 78 MET HE1 H 0.380 26.212 -25.393 1.00 . A A . 78 MET HE1 1 1
18 37467 1 1 78 MET HE2 H -0.063 26.974 -23.866 1.00 . A A . 78 MET HE2 1 1
18 37468 1 1 78 MET HE3 H 0.249 25.239 -23.927 1.00 . A A . 78 MET HE3 1 1
18 37469 1 1 78 MET HG2 H -1.543 24.728 -22.714 1.00 . A A . 78 MET HG2 1 1
18 37470 1 1 78 MET HG3 H -2.979 24.107 -23.525 1.00 . A A . 78 MET HG3 1 1
18 37471 1 1 78 MET N N -2.108 25.915 -20.286 1.00 . A A . 78 MET N 1 1
18 37472 1 1 78 MET O O -3.317 28.995 -21.575 1.00 . A A . 78 MET O 1 1
18 37473 1 1 78 MET SD S -1.889 25.782 -24.819 1.00 . A A . 78 MET SD 1 1
18 37474 1 1 79 VAL C C -4.094 29.930 -18.760 1.00 . A A . 79 VAL C 1 1
18 37475 1 1 79 VAL CA C -4.934 28.794 -19.333 1.00 . A A . 79 VAL CA 1 1
18 37476 1 1 79 VAL CB C -5.868 28.256 -18.233 1.00 . A A . 79 VAL CB 1 1
18 37477 1 1 79 VAL CG1 C -6.378 29.393 -17.362 1.00 . A A . 79 VAL CG1 1 1
18 37478 1 1 79 VAL CG2 C -7.026 27.485 -18.849 1.00 . A A . 79 VAL CG2 1 1
18 37479 1 1 79 VAL H H -4.067 26.866 -19.429 1.00 . A A . 79 VAL H 1 1
18 37480 1 1 79 VAL HA H -5.543 29.180 -20.137 1.00 . A A . 79 VAL HA 1 1
18 37481 1 1 79 VAL HB H -5.304 27.579 -17.609 1.00 . A A . 79 VAL HB 1 1
18 37482 1 1 79 VAL HG11 H -5.607 29.685 -16.664 1.00 . A A . 79 VAL HG11 1 1
18 37483 1 1 79 VAL HG12 H -6.639 30.236 -17.985 1.00 . A A . 79 VAL HG12 1 1
18 37484 1 1 79 VAL HG13 H -7.250 29.065 -16.815 1.00 . A A . 79 VAL HG13 1 1
18 37485 1 1 79 VAL HG21 H -7.793 27.334 -18.104 1.00 . A A . 79 VAL HG21 1 1
18 37486 1 1 79 VAL HG22 H -7.433 28.046 -19.677 1.00 . A A . 79 VAL HG22 1 1
18 37487 1 1 79 VAL HG23 H -6.674 26.527 -19.203 1.00 . A A . 79 VAL HG23 1 1
18 37488 1 1 79 VAL N N -4.088 27.738 -19.876 1.00 . A A . 79 VAL N 1 1
18 37489 1 1 79 VAL O O -4.269 31.093 -19.127 1.00 . A A . 79 VAL O 1 1
18 37490 1 1 80 LEU C C -1.411 31.243 -18.269 1.00 . A A . 80 LEU C 1 1
18 37491 1 1 80 LEU CA C -2.312 30.579 -17.233 1.00 . A A . 80 LEU CA 1 1
18 37492 1 1 80 LEU CB C -1.460 29.925 -16.144 1.00 . A A . 80 LEU CB 1 1
18 37493 1 1 80 LEU CD1 C -2.554 30.071 -13.893 1.00 . A A . 80 LEU CD1 1 1
18 37494 1 1 80 LEU CD2 C -0.096 30.479 -14.115 1.00 . A A . 80 LEU CD2 1 1
18 37495 1 1 80 LEU CG C -1.454 30.626 -14.785 1.00 . A A . 80 LEU CG 1 1
18 37496 1 1 80 LEU H H -3.088 28.645 -17.606 1.00 . A A . 80 LEU H 1 1
18 37497 1 1 80 LEU HA H -2.940 31.333 -16.783 1.00 . A A . 80 LEU HA 1 1
18 37498 1 1 80 LEU HB2 H -1.826 28.921 -15.996 1.00 . A A . 80 LEU HB2 1 1
18 37499 1 1 80 LEU HB3 H -0.441 29.885 -16.502 1.00 . A A . 80 LEU HB3 1 1
18 37500 1 1 80 LEU HD11 H -3.460 30.638 -14.044 1.00 . A A . 80 LEU HD11 1 1
18 37501 1 1 80 LEU HD12 H -2.250 30.145 -12.860 1.00 . A A . 80 LEU HD12 1 1
18 37502 1 1 80 LEU HD13 H -2.731 29.035 -14.143 1.00 . A A . 80 LEU HD13 1 1
18 37503 1 1 80 LEU HD21 H -0.193 30.678 -13.058 1.00 . A A . 80 LEU HD21 1 1
18 37504 1 1 80 LEU HD22 H 0.599 31.182 -14.551 1.00 . A A . 80 LEU HD22 1 1
18 37505 1 1 80 LEU HD23 H 0.270 29.473 -14.261 1.00 . A A . 80 LEU HD23 1 1
18 37506 1 1 80 LEU HG H -1.643 31.681 -14.931 1.00 . A A . 80 LEU HG 1 1
18 37507 1 1 80 LEU N N -3.181 29.587 -17.858 1.00 . A A . 80 LEU N 1 1
18 37508 1 1 80 LEU O O -1.291 32.468 -18.308 1.00 . A A . 80 LEU O 1 1
18 37509 1 1 81 VAL C C -0.583 32.011 -20.981 1.00 . A A . 81 VAL C 1 1
18 37510 1 1 81 VAL CA C 0.106 30.936 -20.148 1.00 . A A . 81 VAL CA 1 1
18 37511 1 1 81 VAL CB C 0.583 29.807 -21.080 1.00 . A A . 81 VAL CB 1 1
18 37512 1 1 81 VAL CG1 C 1.094 30.379 -22.394 1.00 . A A . 81 VAL CG1 1 1
18 37513 1 1 81 VAL CG2 C 1.657 28.972 -20.399 1.00 . A A . 81 VAL CG2 1 1
18 37514 1 1 81 VAL H H -0.918 29.460 -19.028 1.00 . A A . 81 VAL H 1 1
18 37515 1 1 81 VAL HA H 0.972 31.367 -19.666 1.00 . A A . 81 VAL HA 1 1
18 37516 1 1 81 VAL HB H -0.259 29.166 -21.296 1.00 . A A . 81 VAL HB 1 1
18 37517 1 1 81 VAL HG11 H 1.679 31.266 -22.196 1.00 . A A . 81 VAL HG11 1 1
18 37518 1 1 81 VAL HG12 H 1.709 29.644 -22.892 1.00 . A A . 81 VAL HG12 1 1
18 37519 1 1 81 VAL HG13 H 0.256 30.635 -23.025 1.00 . A A . 81 VAL HG13 1 1
18 37520 1 1 81 VAL HG21 H 1.454 27.924 -20.562 1.00 . A A . 81 VAL HG21 1 1
18 37521 1 1 81 VAL HG22 H 2.624 29.220 -20.814 1.00 . A A . 81 VAL HG22 1 1
18 37522 1 1 81 VAL HG23 H 1.657 29.180 -19.340 1.00 . A A . 81 VAL HG23 1 1
18 37523 1 1 81 VAL N N -0.782 30.427 -19.109 1.00 . A A . 81 VAL N 1 1
18 37524 1 1 81 VAL O O -0.061 33.115 -21.145 1.00 . A A . 81 VAL O 1 1
18 37525 1 1 82 THR C C -2.691 33.957 -21.611 1.00 . A A . 82 THR C 1 1
18 37526 1 1 82 THR CA C -2.521 32.620 -22.322 1.00 . A A . 82 THR CA 1 1
18 37527 1 1 82 THR CB C -3.911 32.057 -22.674 1.00 . A A . 82 THR CB 1 1
18 37528 1 1 82 THR CG2 C -4.715 33.067 -23.479 1.00 . A A . 82 THR CG2 1 1
18 37529 1 1 82 THR H H -2.123 30.788 -21.339 1.00 . A A . 82 THR H 1 1
18 37530 1 1 82 THR HA H -1.976 32.779 -23.242 1.00 . A A . 82 THR HA 1 1
18 37531 1 1 82 THR HB H -4.440 31.847 -21.756 1.00 . A A . 82 THR HB 1 1
18 37532 1 1 82 THR HG1 H -4.386 30.187 -23.083 1.00 . A A . 82 THR HG1 1 1
18 37533 1 1 82 THR HG21 H -5.404 33.582 -22.826 1.00 . A A . 82 THR HG21 1 1
18 37534 1 1 82 THR HG22 H -5.267 32.554 -24.252 1.00 . A A . 82 THR HG22 1 1
18 37535 1 1 82 THR HG23 H -4.045 33.783 -23.930 1.00 . A A . 82 THR HG23 1 1
18 37536 1 1 82 THR N N -1.760 31.683 -21.505 1.00 . A A . 82 THR N 1 1
18 37537 1 1 82 THR O O -2.662 35.015 -22.240 1.00 . A A . 82 THR O 1 1
18 37538 1 1 82 THR OG1 O -3.773 30.844 -23.423 1.00 . A A . 82 THR OG1 1 1
18 37539 1 1 83 PHE C C -1.730 35.878 -19.374 1.00 . A A . 83 PHE C 1 1
18 37540 1 1 83 PHE CA C -3.044 35.111 -19.497 1.00 . A A . 83 PHE CA 1 1
18 37541 1 1 83 PHE CB C -3.573 34.757 -18.106 1.00 . A A . 83 PHE CB 1 1
18 37542 1 1 83 PHE CD1 C -5.384 36.470 -17.826 1.00 . A A . 83 PHE CD1 1 1
18 37543 1 1 83 PHE CD2 C -5.987 34.164 -17.769 1.00 . A A . 83 PHE CD2 1 1
18 37544 1 1 83 PHE CE1 C -6.706 36.823 -17.632 1.00 . A A . 83 PHE CE1 1 1
18 37545 1 1 83 PHE CE2 C -7.311 34.511 -17.575 1.00 . A A . 83 PHE CE2 1 1
18 37546 1 1 83 PHE CG C -5.010 35.138 -17.896 1.00 . A A . 83 PHE CG 1 1
18 37547 1 1 83 PHE CZ C -7.671 35.843 -17.507 1.00 . A A . 83 PHE CZ 1 1
18 37548 1 1 83 PHE H H -2.882 33.030 -19.849 1.00 . A A . 83 PHE H 1 1
18 37549 1 1 83 PHE HA H -3.766 35.737 -19.999 1.00 . A A . 83 PHE HA 1 1
18 37550 1 1 83 PHE HB2 H -3.487 33.691 -17.957 1.00 . A A . 83 PHE HB2 1 1
18 37551 1 1 83 PHE HB3 H -2.980 35.269 -17.363 1.00 . A A . 83 PHE HB3 1 1
18 37552 1 1 83 PHE HD1 H -4.631 37.238 -17.924 1.00 . A A . 83 PHE HD1 1 1
18 37553 1 1 83 PHE HD2 H -5.707 33.121 -17.822 1.00 . A A . 83 PHE HD2 1 1
18 37554 1 1 83 PHE HE1 H -6.985 37.865 -17.580 1.00 . A A . 83 PHE HE1 1 1
18 37555 1 1 83 PHE HE2 H -8.063 33.742 -17.478 1.00 . A A . 83 PHE HE2 1 1
18 37556 1 1 83 PHE HZ H -8.705 36.116 -17.355 1.00 . A A . 83 PHE HZ 1 1
18 37557 1 1 83 PHE N N -2.868 33.903 -20.295 1.00 . A A . 83 PHE N 1 1
18 37558 1 1 83 PHE O O -1.711 37.108 -19.414 1.00 . A A . 83 PHE O 1 1
18 37559 1 1 84 SER C C 1.078 36.478 -20.373 1.00 . A A . 84 SER C 1 1
18 37560 1 1 84 SER CA C 0.684 35.751 -19.092 1.00 . A A . 84 SER CA 1 1
18 37561 1 1 84 SER CB C 1.730 34.686 -18.754 1.00 . A A . 84 SER CB 1 1
18 37562 1 1 84 SER H H -0.714 34.165 -19.201 1.00 . A A . 84 SER H 1 1
18 37563 1 1 84 SER HA H 0.638 36.467 -18.285 1.00 . A A . 84 SER HA 1 1
18 37564 1 1 84 SER HB2 H 1.253 33.719 -18.711 1.00 . A A . 84 SER HB2 1 1
18 37565 1 1 84 SER HB3 H 2.492 34.679 -19.520 1.00 . A A . 84 SER HB3 1 1
18 37566 1 1 84 SER HG H 1.766 34.651 -16.796 1.00 . A A . 84 SER HG 1 1
18 37567 1 1 84 SER N N -0.634 35.141 -19.225 1.00 . A A . 84 SER N 1 1
18 37568 1 1 84 SER O O 1.663 37.561 -20.330 1.00 . A A . 84 SER O 1 1
18 37569 1 1 84 SER OG O 2.341 34.951 -17.503 1.00 . A A . 84 SER OG 1 1
18 37570 1 1 85 ILE C C 0.286 37.754 -23.031 1.00 . A A . 85 ILE C 1 1
18 37571 1 1 85 ILE CA C 1.071 36.466 -22.806 1.00 . A A . 85 ILE CA 1 1
18 37572 1 1 85 ILE CB C 0.775 35.489 -23.959 1.00 . A A . 85 ILE CB 1 1
18 37573 1 1 85 ILE CD1 C 3.074 34.424 -24.203 1.00 . A A . 85 ILE CD1 1 1
18 37574 1 1 85 ILE CG1 C 1.625 34.225 -23.817 1.00 . A A . 85 ILE CG1 1 1
18 37575 1 1 85 ILE CG2 C 1.032 36.159 -25.301 1.00 . A A . 85 ILE CG2 1 1
18 37576 1 1 85 ILE H H 0.287 35.014 -21.481 1.00 . A A . 85 ILE H 1 1
18 37577 1 1 85 ILE HA H 2.128 36.695 -22.817 1.00 . A A . 85 ILE HA 1 1
18 37578 1 1 85 ILE HB H -0.269 35.219 -23.913 1.00 . A A . 85 ILE HB 1 1
18 37579 1 1 85 ILE HD11 H 3.439 35.344 -23.770 1.00 . A A . 85 ILE HD11 1 1
18 37580 1 1 85 ILE HD12 H 3.661 33.595 -23.840 1.00 . A A . 85 ILE HD12 1 1
18 37581 1 1 85 ILE HD13 H 3.155 34.478 -25.280 1.00 . A A . 85 ILE HD13 1 1
18 37582 1 1 85 ILE HG12 H 1.599 33.894 -22.790 1.00 . A A . 85 ILE HG12 1 1
18 37583 1 1 85 ILE HG13 H 1.215 33.451 -24.450 1.00 . A A . 85 ILE HG13 1 1
18 37584 1 1 85 ILE HG21 H 0.212 36.821 -25.536 1.00 . A A . 85 ILE HG21 1 1
18 37585 1 1 85 ILE HG22 H 1.949 36.727 -25.249 1.00 . A A . 85 ILE HG22 1 1
18 37586 1 1 85 ILE HG23 H 1.118 35.405 -26.069 1.00 . A A . 85 ILE HG23 1 1
18 37587 1 1 85 ILE N N 0.753 35.876 -21.512 1.00 . A A . 85 ILE N 1 1
18 37588 1 1 85 ILE O O 0.830 38.750 -23.507 1.00 . A A . 85 ILE O 1 1
18 37589 1 1 86 VAL C C -1.245 40.123 -22.186 1.00 . A A . 86 VAL C 1 1
18 37590 1 1 86 VAL CA C -1.858 38.892 -22.846 1.00 . A A . 86 VAL CA 1 1
18 37591 1 1 86 VAL CB C -3.255 38.645 -22.248 1.00 . A A . 86 VAL CB 1 1
18 37592 1 1 86 VAL CG1 C -3.932 39.964 -21.907 1.00 . A A . 86 VAL CG1 1 1
18 37593 1 1 86 VAL CG2 C -4.109 37.831 -23.210 1.00 . A A . 86 VAL CG2 1 1
18 37594 1 1 86 VAL H H -1.373 36.902 -22.311 1.00 . A A . 86 VAL H 1 1
18 37595 1 1 86 VAL HA H -1.970 39.081 -23.904 1.00 . A A . 86 VAL HA 1 1
18 37596 1 1 86 VAL HB H -3.140 38.078 -21.336 1.00 . A A . 86 VAL HB 1 1
18 37597 1 1 86 VAL HG11 H -4.999 39.815 -21.844 1.00 . A A . 86 VAL HG11 1 1
18 37598 1 1 86 VAL HG12 H -3.560 40.325 -20.959 1.00 . A A . 86 VAL HG12 1 1
18 37599 1 1 86 VAL HG13 H -3.716 40.689 -22.679 1.00 . A A . 86 VAL HG13 1 1
18 37600 1 1 86 VAL HG21 H -5.137 37.849 -22.880 1.00 . A A . 86 VAL HG21 1 1
18 37601 1 1 86 VAL HG22 H -4.042 38.257 -24.201 1.00 . A A . 86 VAL HG22 1 1
18 37602 1 1 86 VAL HG23 H -3.755 36.812 -23.232 1.00 . A A . 86 VAL HG23 1 1
18 37603 1 1 86 VAL N N -0.997 37.726 -22.685 1.00 . A A . 86 VAL N 1 1
18 37604 1 1 86 VAL O O -1.258 41.216 -22.753 1.00 . A A . 86 VAL O 1 1
18 37605 1 1 87 THR C C 1.279 41.378 -20.819 1.00 . A A . 87 THR C 1 1
18 37606 1 1 87 THR CA C -0.091 41.032 -20.246 1.00 . A A . 87 THR CA 1 1
18 37607 1 1 87 THR CB C 0.061 40.687 -18.753 1.00 . A A . 87 THR CB 1 1
18 37608 1 1 87 THR CG2 C -0.608 41.740 -17.883 1.00 . A A . 87 THR CG2 1 1
18 37609 1 1 87 THR H H -0.729 39.043 -20.586 1.00 . A A . 87 THR H 1 1
18 37610 1 1 87 THR HA H -0.734 41.896 -20.331 1.00 . A A . 87 THR HA 1 1
18 37611 1 1 87 THR HB H 1.114 40.659 -18.511 1.00 . A A . 87 THR HB 1 1
18 37612 1 1 87 THR HG1 H 0.087 38.891 -17.940 1.00 . A A . 87 THR HG1 1 1
18 37613 1 1 87 THR HG21 H -0.529 41.453 -16.845 1.00 . A A . 87 THR HG21 1 1
18 37614 1 1 87 THR HG22 H -1.650 41.822 -18.155 1.00 . A A . 87 THR HG22 1 1
18 37615 1 1 87 THR HG23 H -0.121 42.692 -18.032 1.00 . A A . 87 THR HG23 1 1
18 37616 1 1 87 THR N N -0.708 39.937 -20.984 1.00 . A A . 87 THR N 1 1
18 37617 1 1 87 THR O O 1.724 42.523 -20.739 1.00 . A A . 87 THR O 1 1
18 37618 1 1 87 THR OG1 O -0.514 39.403 -18.485 1.00 . A A . 87 THR OG1 1 1
18 37619 1 1 88 SER C C 3.211 41.607 -23.107 1.00 . A A . 88 SER C 1 1
18 37620 1 1 88 SER CA C 3.264 40.580 -21.980 1.00 . A A . 88 SER CA 1 1
18 37621 1 1 88 SER CB C 3.816 39.255 -22.508 1.00 . A A . 88 SER CB 1 1
18 37622 1 1 88 SER H H 1.534 39.491 -21.428 1.00 . A A . 88 SER H 1 1
18 37623 1 1 88 SER HA H 3.917 40.948 -21.203 1.00 . A A . 88 SER HA 1 1
18 37624 1 1 88 SER HB2 H 4.585 38.896 -21.841 1.00 . A A . 88 SER HB2 1 1
18 37625 1 1 88 SER HB3 H 3.016 38.529 -22.558 1.00 . A A . 88 SER HB3 1 1
18 37626 1 1 88 SER HG H 3.874 38.884 -24.431 1.00 . A A . 88 SER HG 1 1
18 37627 1 1 88 SER N N 1.942 40.381 -21.396 1.00 . A A . 88 SER N 1 1
18 37628 1 1 88 SER O O 3.917 42.616 -23.077 1.00 . A A . 88 SER O 1 1
18 37629 1 1 88 SER OG O 4.371 39.413 -23.802 1.00 . A A . 88 SER OG 1 1
18 37630 1 1 89 VAL C C 1.550 43.548 -24.823 1.00 . A A . 89 VAL C 1 1
18 37631 1 1 89 VAL CA C 2.223 42.244 -25.238 1.00 . A A . 89 VAL CA 1 1
18 37632 1 1 89 VAL CB C 1.402 41.593 -26.367 1.00 . A A . 89 VAL CB 1 1
18 37633 1 1 89 VAL CG1 C 1.996 40.247 -26.752 1.00 . A A . 89 VAL CG1 1 1
18 37634 1 1 89 VAL CG2 C -0.053 41.443 -25.949 1.00 . A A . 89 VAL CG2 1 1
18 37635 1 1 89 VAL H H 1.834 40.523 -24.068 1.00 . A A . 89 VAL H 1 1
18 37636 1 1 89 VAL HA H 3.209 42.464 -25.619 1.00 . A A . 89 VAL HA 1 1
18 37637 1 1 89 VAL HB H 1.441 42.239 -27.232 1.00 . A A . 89 VAL HB 1 1
18 37638 1 1 89 VAL HG11 H 1.739 40.020 -27.776 1.00 . A A . 89 VAL HG11 1 1
18 37639 1 1 89 VAL HG12 H 3.071 40.285 -26.649 1.00 . A A . 89 VAL HG12 1 1
18 37640 1 1 89 VAL HG13 H 1.599 39.480 -26.103 1.00 . A A . 89 VAL HG13 1 1
18 37641 1 1 89 VAL HG21 H -0.581 42.364 -26.148 1.00 . A A . 89 VAL HG21 1 1
18 37642 1 1 89 VAL HG22 H -0.508 40.639 -26.510 1.00 . A A . 89 VAL HG22 1 1
18 37643 1 1 89 VAL HG23 H -0.104 41.218 -24.894 1.00 . A A . 89 VAL HG23 1 1
18 37644 1 1 89 VAL N N 2.369 41.343 -24.101 1.00 . A A . 89 VAL N 1 1
18 37645 1 1 89 VAL O O 1.708 44.577 -25.481 1.00 . A A . 89 VAL O 1 1
18 37646 1 1 90 CYS C C 1.095 45.720 -22.719 1.00 . A A . 90 CYS C 1 1
18 37647 1 1 90 CYS CA C 0.104 44.676 -23.223 1.00 . A A . 90 CYS CA 1 1
18 37648 1 1 90 CYS CB C -0.858 44.284 -22.100 1.00 . A A . 90 CYS CB 1 1
18 37649 1 1 90 CYS H H 0.714 42.649 -23.245 1.00 . A A . 90 CYS H 1 1
18 37650 1 1 90 CYS HA H -0.462 45.099 -24.039 1.00 . A A . 90 CYS HA 1 1
18 37651 1 1 90 CYS HB2 H -0.679 43.254 -21.827 1.00 . A A . 90 CYS HB2 1 1
18 37652 1 1 90 CYS HB3 H -0.674 44.914 -21.243 1.00 . A A . 90 CYS HB3 1 1
18 37653 1 1 90 CYS HG H -3.292 43.594 -21.784 1.00 . A A . 90 CYS HG 1 1
18 37654 1 1 90 CYS N N 0.801 43.498 -23.727 1.00 . A A . 90 CYS N 1 1
18 37655 1 1 90 CYS O O 0.819 46.919 -22.750 1.00 . A A . 90 CYS O 1 1
18 37656 1 1 90 CYS SG S -2.605 44.440 -22.537 1.00 . A A . 90 CYS SG 1 1
18 37657 1 1 91 VAL C C 4.121 46.727 -22.875 1.00 . A A . 91 VAL C 1 1
18 37658 1 1 91 VAL CA C 3.282 46.149 -21.740 1.00 . A A . 91 VAL CA 1 1
18 37659 1 1 91 VAL CB C 4.211 45.424 -20.748 1.00 . A A . 91 VAL CB 1 1
18 37660 1 1 91 VAL CG1 C 5.491 46.216 -20.538 1.00 . A A . 91 VAL CG1 1 1
18 37661 1 1 91 VAL CG2 C 3.496 45.188 -19.426 1.00 . A A . 91 VAL CG2 1 1
18 37662 1 1 91 VAL H H 2.412 44.289 -22.253 1.00 . A A . 91 VAL H 1 1
18 37663 1 1 91 VAL HA H 2.794 46.959 -21.218 1.00 . A A . 91 VAL HA 1 1
18 37664 1 1 91 VAL HB H 4.473 44.463 -21.168 1.00 . A A . 91 VAL HB 1 1
18 37665 1 1 91 VAL HG11 H 6.208 45.951 -21.301 1.00 . A A . 91 VAL HG11 1 1
18 37666 1 1 91 VAL HG12 H 5.275 47.273 -20.597 1.00 . A A . 91 VAL HG12 1 1
18 37667 1 1 91 VAL HG13 H 5.901 45.987 -19.565 1.00 . A A . 91 VAL HG13 1 1
18 37668 1 1 91 VAL HG21 H 2.458 45.466 -19.524 1.00 . A A . 91 VAL HG21 1 1
18 37669 1 1 91 VAL HG22 H 3.566 44.143 -19.160 1.00 . A A . 91 VAL HG22 1 1
18 37670 1 1 91 VAL HG23 H 3.958 45.786 -18.655 1.00 . A A . 91 VAL HG23 1 1
18 37671 1 1 91 VAL N N 2.250 45.256 -22.252 1.00 . A A . 91 VAL N 1 1
18 37672 1 1 91 VAL O O 4.387 47.929 -22.915 1.00 . A A . 91 VAL O 1 1
18 37673 1 1 92 LEU C C 4.593 47.305 -25.787 1.00 . A A . 92 LEU C 1 1
18 37674 1 1 92 LEU CA C 5.343 46.288 -24.934 1.00 . A A . 92 LEU CA 1 1
18 37675 1 1 92 LEU CB C 5.733 45.079 -25.786 1.00 . A A . 92 LEU CB 1 1
18 37676 1 1 92 LEU CD1 C 7.563 43.369 -25.891 1.00 . A A . 92 LEU CD1 1 1
18 37677 1 1 92 LEU CD2 C 7.691 45.421 -27.315 1.00 . A A . 92 LEU CD2 1 1
18 37678 1 1 92 LEU CG C 7.233 44.851 -25.980 1.00 . A A . 92 LEU CG 1 1
18 37679 1 1 92 LEU H H 4.291 44.919 -23.710 1.00 . A A . 92 LEU H 1 1
18 37680 1 1 92 LEU HA H 6.240 46.751 -24.548 1.00 . A A . 92 LEU HA 1 1
18 37681 1 1 92 LEU HB2 H 5.323 44.198 -25.318 1.00 . A A . 92 LEU HB2 1 1
18 37682 1 1 92 LEU HB3 H 5.288 45.207 -26.763 1.00 . A A . 92 LEU HB3 1 1
18 37683 1 1 92 LEU HD11 H 6.695 42.790 -26.168 1.00 . A A . 92 LEU HD11 1 1
18 37684 1 1 92 LEU HD12 H 7.851 43.125 -24.879 1.00 . A A . 92 LEU HD12 1 1
18 37685 1 1 92 LEU HD13 H 8.378 43.141 -26.562 1.00 . A A . 92 LEU HD13 1 1
18 37686 1 1 92 LEU HD21 H 8.751 45.622 -27.275 1.00 . A A . 92 LEU HD21 1 1
18 37687 1 1 92 LEU HD22 H 7.158 46.340 -27.515 1.00 . A A . 92 LEU HD22 1 1
18 37688 1 1 92 LEU HD23 H 7.488 44.708 -28.100 1.00 . A A . 92 LEU HD23 1 1
18 37689 1 1 92 LEU HG H 7.773 45.360 -25.194 1.00 . A A . 92 LEU HG 1 1
18 37690 1 1 92 LEU N N 4.535 45.864 -23.796 1.00 . A A . 92 LEU N 1 1
18 37691 1 1 92 LEU O O 5.169 48.290 -26.246 1.00 . A A . 92 LEU O 1 1
18 37692 1 1 93 ASN C C 1.334 48.532 -25.951 1.00 . A A . 93 ASN C 1 1
18 37693 1 1 93 ASN CA C 2.472 47.956 -26.789 1.00 . A A . 93 ASN CA 1 1
18 37694 1 1 93 ASN CB C 1.903 47.215 -28.001 1.00 . A A . 93 ASN CB 1 1
18 37695 1 1 93 ASN CG C 2.984 46.773 -28.968 1.00 . A A . 93 ASN CG 1 1
18 37696 1 1 93 ASN H H 2.899 46.258 -25.599 1.00 . A A . 93 ASN H 1 1
18 37697 1 1 93 ASN HA H 3.095 48.767 -27.134 1.00 . A A . 93 ASN HA 1 1
18 37698 1 1 93 ASN HB2 H 1.371 46.338 -27.661 1.00 . A A . 93 ASN HB2 1 1
18 37699 1 1 93 ASN HB3 H 1.220 47.866 -28.525 1.00 . A A . 93 ASN HB3 1 1
18 37700 1 1 93 ASN HD21 H 2.244 47.964 -30.378 1.00 . A A . 93 ASN HD21 1 1
18 37701 1 1 93 ASN HD22 H 3.640 47.049 -30.824 1.00 . A A . 93 ASN HD22 1 1
18 37702 1 1 93 ASN N N 3.303 47.060 -25.992 1.00 . A A . 93 ASN N 1 1
18 37703 1 1 93 ASN ND2 N 2.953 47.317 -30.179 1.00 . A A . 93 ASN ND2 1 1
18 37704 1 1 93 ASN O O 0.231 47.987 -25.924 1.00 . A A . 93 ASN O 1 1
18 37705 1 1 93 ASN OD1 O 3.838 45.953 -28.630 1.00 . A A . 93 ASN OD1 1 1
18 37706 1 1 94 VAL C C -0.072 51.430 -25.176 1.00 . A A . 94 VAL C 1 1
18 37707 1 1 94 VAL CA C 0.611 50.289 -24.430 1.00 . A A . 94 VAL CA 1 1
18 37708 1 1 94 VAL CB C 1.237 50.840 -23.134 1.00 . A A . 94 VAL CB 1 1
18 37709 1 1 94 VAL CG1 C 2.246 51.933 -23.451 1.00 . A A . 94 VAL CG1 1 1
18 37710 1 1 94 VAL CG2 C 0.154 51.357 -22.199 1.00 . A A . 94 VAL CG2 1 1
18 37711 1 1 94 VAL H H 2.509 50.026 -25.329 1.00 . A A . 94 VAL H 1 1
18 37712 1 1 94 VAL HA H -0.131 49.552 -24.161 1.00 . A A . 94 VAL HA 1 1
18 37713 1 1 94 VAL HB H 1.756 50.033 -22.639 1.00 . A A . 94 VAL HB 1 1
18 37714 1 1 94 VAL HG11 H 1.826 52.895 -23.196 1.00 . A A . 94 VAL HG11 1 1
18 37715 1 1 94 VAL HG12 H 3.147 51.768 -22.878 1.00 . A A . 94 VAL HG12 1 1
18 37716 1 1 94 VAL HG13 H 2.481 51.911 -24.505 1.00 . A A . 94 VAL HG13 1 1
18 37717 1 1 94 VAL HG21 H 0.608 51.702 -21.282 1.00 . A A . 94 VAL HG21 1 1
18 37718 1 1 94 VAL HG22 H -0.370 52.175 -22.671 1.00 . A A . 94 VAL HG22 1 1
18 37719 1 1 94 VAL HG23 H -0.543 50.562 -21.979 1.00 . A A . 94 VAL HG23 1 1
18 37720 1 1 94 VAL N N 1.611 49.638 -25.268 1.00 . A A . 94 VAL N 1 1
18 37721 1 1 94 VAL O O 0.554 52.126 -25.976 1.00 . A A . 94 VAL O 1 1
18 37722 1 1 95 HIS C C -3.241 53.176 -24.635 1.00 . A A . 95 HIS C 1 1
18 37723 1 1 95 HIS CA C -2.130 52.675 -25.554 1.00 . A A . 95 HIS CA 1 1
18 37724 1 1 95 HIS CB C -2.727 52.171 -26.868 1.00 . A A . 95 HIS CB 1 1
18 37725 1 1 95 HIS CD2 C -3.351 54.599 -27.533 1.00 . A A . 95 HIS CD2 1 1
18 37726 1 1 95 HIS CE1 C -4.204 54.181 -29.509 1.00 . A A . 95 HIS CE1 1 1
18 37727 1 1 95 HIS CG C -3.269 53.264 -27.737 1.00 . A A . 95 HIS CG 1 1
18 37728 1 1 95 HIS H H -1.804 51.030 -24.261 1.00 . A A . 95 HIS H 1 1
18 37729 1 1 95 HIS HA H -1.457 53.493 -25.764 1.00 . A A . 95 HIS HA 1 1
18 37730 1 1 95 HIS HB2 H -1.963 51.652 -27.427 1.00 . A A . 95 HIS HB2 1 1
18 37731 1 1 95 HIS HB3 H -3.535 51.487 -26.650 1.00 . A A . 95 HIS HB3 1 1
18 37732 1 1 95 HIS HD1 H -3.898 52.161 -29.418 1.00 . A A . 95 HIS HD1 1 1
18 37733 1 1 95 HIS HD2 H -3.018 55.136 -26.655 1.00 . A A . 95 HIS HD2 1 1
18 37734 1 1 95 HIS HE1 H -4.666 54.309 -30.476 1.00 . A A . 95 HIS HE1 1 1
18 37735 1 1 95 HIS N N -1.361 51.617 -24.908 1.00 . A A . 95 HIS N 1 1
18 37736 1 1 95 HIS ND1 N -3.813 53.034 -28.983 1.00 . A A . 95 HIS ND1 1 1
18 37737 1 1 95 HIS NE2 N -3.936 55.147 -28.648 1.00 . A A . 95 HIS NE2 1 1
18 37738 1 1 95 HIS O O -4.425 52.996 -24.921 1.00 . A A . 95 HIS O 1 1
18 37739 1 1 96 HIS C C -3.951 55.846 -22.714 1.00 . A A . 96 HIS C 1 1
18 37740 1 1 96 HIS CA C -3.813 54.333 -22.571 1.00 . A A . 96 HIS CA 1 1
18 37741 1 1 96 HIS CB C -3.389 53.981 -21.145 1.00 . A A . 96 HIS CB 1 1
18 37742 1 1 96 HIS CD2 C -4.842 52.139 -20.039 1.00 . A A . 96 HIS CD2 1 1
18 37743 1 1 96 HIS CE1 C -6.267 53.439 -18.997 1.00 . A A . 96 HIS CE1 1 1
18 37744 1 1 96 HIS CG C -4.499 53.420 -20.311 1.00 . A A . 96 HIS CG 1 1
18 37745 1 1 96 HIS H H -1.892 53.919 -23.359 1.00 . A A . 96 HIS H 1 1
18 37746 1 1 96 HIS HA H -4.770 53.877 -22.776 1.00 . A A . 96 HIS HA 1 1
18 37747 1 1 96 HIS HB2 H -2.599 53.245 -21.184 1.00 . A A . 96 HIS HB2 1 1
18 37748 1 1 96 HIS HB3 H -3.021 54.871 -20.655 1.00 . A A . 96 HIS HB3 1 1
18 37749 1 1 96 HIS HD1 H -5.429 55.189 -19.645 1.00 . A A . 96 HIS HD1 1 1
18 37750 1 1 96 HIS HD2 H -4.342 51.251 -20.398 1.00 . A A . 96 HIS HD2 1 1
18 37751 1 1 96 HIS HE1 H -7.091 53.781 -18.388 1.00 . A A . 96 HIS HE1 1 1
18 37752 1 1 96 HIS N N -2.850 53.806 -23.532 1.00 . A A . 96 HIS N 1 1
18 37753 1 1 96 HIS ND1 N -5.412 54.210 -19.644 1.00 . A A . 96 HIS ND1 1 1
18 37754 1 1 96 HIS NE2 N -5.943 52.178 -19.220 1.00 . A A . 96 HIS NE2 1 1
18 37755 1 1 96 HIS O O -3.154 56.606 -22.163 1.00 . A A . 96 HIS O 1 1
18 37756 1 1 97 ARG C C -5.936 58.313 -22.486 1.00 . A A . 97 ARG C 1 1
18 37757 1 1 97 ARG CA C -5.205 57.697 -23.675 1.00 . A A . 97 ARG CA 1 1
18 37758 1 1 97 ARG CB C -6.018 57.909 -24.953 1.00 . A A . 97 ARG CB 1 1
18 37759 1 1 97 ARG CD C -4.203 58.766 -26.466 1.00 . A A . 97 ARG CD 1 1
18 37760 1 1 97 ARG CG C -5.225 57.666 -26.227 1.00 . A A . 97 ARG CG 1 1
18 37761 1 1 97 ARG CZ C -4.012 60.866 -27.729 1.00 . A A . 97 ARG CZ 1 1
18 37762 1 1 97 ARG H H -5.566 55.621 -23.872 1.00 . A A . 97 ARG H 1 1
18 37763 1 1 97 ARG HA H -4.246 58.183 -23.784 1.00 . A A . 97 ARG HA 1 1
18 37764 1 1 97 ARG HB2 H -6.861 57.234 -24.946 1.00 . A A . 97 ARG HB2 1 1
18 37765 1 1 97 ARG HB3 H -6.381 58.926 -24.970 1.00 . A A . 97 ARG HB3 1 1
18 37766 1 1 97 ARG HD2 H -3.993 59.254 -25.526 1.00 . A A . 97 ARG HD2 1 1
18 37767 1 1 97 ARG HD3 H -3.297 58.320 -26.850 1.00 . A A . 97 ARG HD3 1 1
18 37768 1 1 97 ARG HE H -5.547 59.599 -27.850 1.00 . A A . 97 ARG HE 1 1
18 37769 1 1 97 ARG HG2 H -4.708 56.721 -26.144 1.00 . A A . 97 ARG HG2 1 1
18 37770 1 1 97 ARG HG3 H -5.907 57.633 -27.064 1.00 . A A . 97 ARG HG3 1 1
18 37771 1 1 97 ARG HH11 H -2.458 60.469 -26.501 1.00 . A A . 97 ARG HH11 1 1
18 37772 1 1 97 ARG HH12 H -2.336 61.946 -27.398 1.00 . A A . 97 ARG HH12 1 1
18 37773 1 1 97 ARG HH21 H -5.399 61.541 -29.036 1.00 . A A . 97 ARG HH21 1 1
18 37774 1 1 97 ARG HH22 H -4.010 62.556 -28.838 1.00 . A A . 97 ARG HH22 1 1
18 37775 1 1 97 ARG N N -4.965 56.275 -23.458 1.00 . A A . 97 ARG N 1 1
18 37776 1 1 97 ARG NE N -4.683 59.762 -27.420 1.00 . A A . 97 ARG NE 1 1
18 37777 1 1 97 ARG NH1 N -2.840 61.115 -27.162 1.00 . A A . 97 ARG NH1 1 1
18 37778 1 1 97 ARG NH2 N -4.515 61.725 -28.607 1.00 . A A . 97 ARG NH2 1 1
18 37779 1 1 97 ARG O O -7.150 58.163 -22.346 1.00 . A A . 97 ARG O 1 1
18 37780 1 1 98 SER C C -5.923 61.142 -20.666 1.00 . A A . 98 SER C 1 1
18 37781 1 1 98 SER CA C -5.765 59.640 -20.453 1.00 . A A . 98 SER CA 1 1
18 37782 1 1 98 SER CB C -4.889 59.377 -19.226 1.00 . A A . 98 SER CB 1 1
18 37783 1 1 98 SER H H -4.226 59.089 -21.799 1.00 . A A . 98 SER H 1 1
18 37784 1 1 98 SER HA H -6.741 59.207 -20.287 1.00 . A A . 98 SER HA 1 1
18 37785 1 1 98 SER HB2 H -4.519 60.316 -18.844 1.00 . A A . 98 SER HB2 1 1
18 37786 1 1 98 SER HB3 H -5.477 58.884 -18.466 1.00 . A A . 98 SER HB3 1 1
18 37787 1 1 98 SER HG H -3.168 58.533 -18.821 1.00 . A A . 98 SER HG 1 1
18 37788 1 1 98 SER N N -5.189 59.005 -21.632 1.00 . A A . 98 SER N 1 1
18 37789 1 1 98 SER O O -5.291 61.741 -21.537 1.00 . A A . 98 SER O 1 1
18 37790 1 1 98 SER OG O -3.785 58.551 -19.556 1.00 . A A . 98 SER OG 1 1
18 37791 1 1 99 PRO C C -5.859 64.039 -19.468 1.00 . A A . 99 PRO C 1 1
18 37792 1 1 99 PRO CA C -7.049 63.207 -19.932 1.00 . A A . 99 PRO CA 1 1
18 37793 1 1 99 PRO CB C -8.239 63.404 -18.990 1.00 . A A . 99 PRO CB 1 1
18 37794 1 1 99 PRO CD C -7.575 61.116 -18.793 1.00 . A A . 99 PRO CD 1 1
18 37795 1 1 99 PRO CG C -8.148 62.274 -18.023 1.00 . A A . 99 PRO CG 1 1
18 37796 1 1 99 PRO HA H -7.327 63.505 -20.933 1.00 . A A . 99 PRO HA 1 1
18 37797 1 1 99 PRO HB2 H -8.153 64.359 -18.492 1.00 . A A . 99 PRO HB2 1 1
18 37798 1 1 99 PRO HB3 H -9.159 63.367 -19.554 1.00 . A A . 99 PRO HB3 1 1
18 37799 1 1 99 PRO HD2 H -6.943 60.515 -18.156 1.00 . A A . 99 PRO HD2 1 1
18 37800 1 1 99 PRO HD3 H -8.367 60.515 -19.216 1.00 . A A . 99 PRO HD3 1 1
18 37801 1 1 99 PRO HG2 H -7.495 62.541 -17.207 1.00 . A A . 99 PRO HG2 1 1
18 37802 1 1 99 PRO HG3 H -9.132 62.027 -17.653 1.00 . A A . 99 PRO HG3 1 1
18 37803 1 1 99 PRO N N -6.787 61.767 -19.853 1.00 . A A . 99 PRO N 1 1
18 37804 1 1 99 PRO O O -5.457 64.991 -20.136 1.00 . A A . 99 PRO O 1 1
18 37805 1 1 100 GLU C C -3.384 63.506 -16.787 1.00 . A A . 100 GLU C 1 1
18 37806 1 1 100 GLU CA C -4.154 64.388 -17.766 1.00 . A A . 100 GLU CA 1 1
18 37807 1 1 100 GLU CB C -4.614 65.667 -17.064 1.00 . A A . 100 GLU CB 1 1
18 37808 1 1 100 GLU CD C -4.208 68.160 -17.034 1.00 . A A . 100 GLU CD 1 1
18 37809 1 1 100 GLU CG C -4.404 66.924 -17.890 1.00 . A A . 100 GLU CG 1 1
18 37810 1 1 100 GLU H H -5.665 62.905 -17.832 1.00 . A A . 100 GLU H 1 1
18 37811 1 1 100 GLU HA H -3.502 64.652 -18.584 1.00 . A A . 100 GLU HA 1 1
18 37812 1 1 100 GLU HB2 H -5.667 65.581 -16.838 1.00 . A A . 100 GLU HB2 1 1
18 37813 1 1 100 GLU HB3 H -4.065 65.773 -16.140 1.00 . A A . 100 GLU HB3 1 1
18 37814 1 1 100 GLU HG2 H -3.529 66.791 -18.509 1.00 . A A . 100 GLU HG2 1 1
18 37815 1 1 100 GLU HG3 H -5.269 67.074 -18.520 1.00 . A A . 100 GLU HG3 1 1
18 37816 1 1 100 GLU N N -5.299 63.673 -18.319 1.00 . A A . 100 GLU N 1 1
18 37817 1 1 100 GLU O O -3.752 62.355 -16.547 1.00 . A A . 100 GLU O 1 1
18 37818 1 1 100 GLU OE1 O -3.267 68.170 -16.213 1.00 . A A . 100 GLU OE1 1 1
18 37819 1 1 100 GLU OE2 O -4.996 69.117 -17.185 1.00 . A A . 100 GLU OE2 1 1
18 37820 1 1 101 THR C C -1.871 63.657 -13.837 1.00 . A A . 101 THR C 1 1
18 37821 1 1 101 THR CA C -1.488 63.319 -15.273 1.00 . A A . 101 THR CA 1 1
18 37822 1 1 101 THR CB C 0.009 63.619 -15.477 1.00 . A A . 101 THR CB 1 1
18 37823 1 1 101 THR CG2 C 0.519 62.983 -16.761 1.00 . A A . 101 THR CG2 1 1
18 37824 1 1 101 THR H H -2.070 64.975 -16.455 1.00 . A A . 101 THR H 1 1
18 37825 1 1 101 THR HA H -1.647 62.263 -15.439 1.00 . A A . 101 THR HA 1 1
18 37826 1 1 101 THR HB H 0.561 63.206 -14.644 1.00 . A A . 101 THR HB 1 1
18 37827 1 1 101 THR HG1 H -0.173 65.443 -14.749 1.00 . A A . 101 THR HG1 1 1
18 37828 1 1 101 THR HG21 H 0.195 61.954 -16.806 1.00 . A A . 101 THR HG21 1 1
18 37829 1 1 101 THR HG22 H 1.598 63.021 -16.778 1.00 . A A . 101 THR HG22 1 1
18 37830 1 1 101 THR HG23 H 0.126 63.521 -17.610 1.00 . A A . 101 THR HG23 1 1
18 37831 1 1 101 THR N N -2.312 64.054 -16.224 1.00 . A A . 101 THR N 1 1
18 37832 1 1 101 THR O O -1.050 64.154 -13.065 1.00 . A A . 101 THR O 1 1
18 37833 1 1 101 THR OG1 O 0.223 65.034 -15.522 1.00 . A A . 101 THR OG1 1 1
18 37834 1 1 102 HIS C C -3.081 62.629 -11.145 1.00 . A A . 102 HIS C 1 1
18 37835 1 1 102 HIS CA C -3.615 63.657 -12.138 1.00 . A A . 102 HIS CA 1 1
18 37836 1 1 102 HIS CB C -5.144 63.654 -12.121 1.00 . A A . 102 HIS CB 1 1
18 37837 1 1 102 HIS CD2 C -5.377 65.543 -10.359 1.00 . A A . 102 HIS CD2 1 1
18 37838 1 1 102 HIS CE1 C -7.132 66.552 -11.201 1.00 . A A . 102 HIS CE1 1 1
18 37839 1 1 102 HIS CG C -5.738 64.868 -11.475 1.00 . A A . 102 HIS CG 1 1
18 37840 1 1 102 HIS H H -3.730 62.987 -14.143 1.00 . A A . 102 HIS H 1 1
18 37841 1 1 102 HIS HA H -3.262 64.635 -11.849 1.00 . A A . 102 HIS HA 1 1
18 37842 1 1 102 HIS HB2 H -5.509 63.607 -13.136 1.00 . A A . 102 HIS HB2 1 1
18 37843 1 1 102 HIS HB3 H -5.490 62.786 -11.579 1.00 . A A . 102 HIS HB3 1 1
18 37844 1 1 102 HIS HD1 H -7.336 65.276 -12.786 1.00 . A A . 102 HIS HD1 1 1
18 37845 1 1 102 HIS HD2 H -4.548 65.307 -9.706 1.00 . A A . 102 HIS HD2 1 1
18 37846 1 1 102 HIS HE1 H -7.945 67.247 -11.349 1.00 . A A . 102 HIS HE1 1 1
18 37847 1 1 102 HIS N N -3.123 63.383 -13.484 1.00 . A A . 102 HIS N 1 1
18 37848 1 1 102 HIS ND1 N -6.841 65.525 -11.978 1.00 . A A . 102 HIS ND1 1 1
18 37849 1 1 102 HIS NE2 N -6.258 66.586 -10.210 1.00 . A A . 102 HIS NE2 1 1
18 37850 1 1 102 HIS O O -3.029 61.434 -11.439 1.00 . A A . 102 HIS O 1 1
18 37851 1 1 103 THR C C -3.277 61.525 -8.174 1.00 . A A . 103 THR C 1 1
18 37852 1 1 103 THR CA C -2.154 62.225 -8.931 1.00 . A A . 103 THR CA 1 1
18 37853 1 1 103 THR CB C -1.282 63.004 -7.928 1.00 . A A . 103 THR CB 1 1
18 37854 1 1 103 THR CG2 C 0.030 62.277 -7.673 1.00 . A A . 103 THR CG2 1 1
18 37855 1 1 103 THR H H -2.752 64.064 -9.792 1.00 . A A . 103 THR H 1 1
18 37856 1 1 103 THR HA H -1.537 61.479 -9.410 1.00 . A A . 103 THR HA 1 1
18 37857 1 1 103 THR HB H -1.819 63.085 -6.994 1.00 . A A . 103 THR HB 1 1
18 37858 1 1 103 THR HG1 H -0.439 64.258 -9.196 1.00 . A A . 103 THR HG1 1 1
18 37859 1 1 103 THR HG21 H -0.121 61.514 -6.923 1.00 . A A . 103 THR HG21 1 1
18 37860 1 1 103 THR HG22 H 0.770 62.982 -7.326 1.00 . A A . 103 THR HG22 1 1
18 37861 1 1 103 THR HG23 H 0.370 61.818 -8.589 1.00 . A A . 103 THR HG23 1 1
18 37862 1 1 103 THR N N -2.685 63.102 -9.967 1.00 . A A . 103 THR N 1 1
18 37863 1 1 103 THR O O -4.007 62.152 -7.407 1.00 . A A . 103 THR O 1 1
18 37864 1 1 103 THR OG1 O -1.015 64.318 -8.429 1.00 . A A . 103 THR OG1 1 1
18 37865 1 1 104 GLY C C -3.998 58.051 -7.376 1.00 . A A . 104 GLY C 1 1
18 37866 1 1 104 GLY CA C -4.446 59.457 -7.724 1.00 . A A . 104 GLY CA 1 1
18 37867 1 1 104 GLY H H -2.799 59.773 -9.016 1.00 . A A . 104 GLY H 1 1
18 37868 1 1 104 GLY HA2 H -4.726 59.970 -6.816 1.00 . A A . 104 GLY HA2 1 1
18 37869 1 1 104 GLY HA3 H -5.309 59.397 -8.371 1.00 . A A . 104 GLY HA3 1 1
18 37870 1 1 104 GLY N N -3.410 60.220 -8.394 1.00 . A A . 104 GLY N 1 1
18 37871 1 1 104 GLY O O -3.807 57.725 -6.206 1.00 . A A . 104 GLY O 1 1
18 37872 1 1 105 GLY C C -3.719 54.942 -9.348 1.00 . A A . 105 GLY C 1 1
18 37873 1 1 105 GLY CA C -3.406 55.846 -8.173 1.00 . A A . 105 GLY CA 1 1
18 37874 1 1 105 GLY H H -3.999 57.531 -9.310 1.00 . A A . 105 GLY H 1 1
18 37875 1 1 105 GLY HA2 H -2.340 55.836 -7.998 1.00 . A A . 105 GLY HA2 1 1
18 37876 1 1 105 GLY HA3 H -3.908 55.464 -7.296 1.00 . A A . 105 GLY HA3 1 1
18 37877 1 1 105 GLY N N -3.831 57.215 -8.397 1.00 . A A . 105 GLY N 1 1
18 37878 1 1 105 GLY O O -4.875 54.585 -9.575 1.00 . A A . 105 GLY O 1 1
18 37879 1 1 106 GLY C C -1.569 53.288 -11.885 1.00 . A A . 106 GLY C 1 1
18 37880 1 1 106 GLY CA C -2.879 53.706 -11.249 1.00 . A A . 106 GLY CA 1 1
18 37881 1 1 106 GLY H H -1.787 54.885 -9.870 1.00 . A A . 106 GLY H 1 1
18 37882 1 1 106 GLY HA2 H -3.415 52.822 -10.936 1.00 . A A . 106 GLY HA2 1 1
18 37883 1 1 106 GLY HA3 H -3.471 54.232 -11.985 1.00 . A A . 106 GLY HA3 1 1
18 37884 1 1 106 GLY N N -2.687 54.570 -10.099 1.00 . A A . 106 GLY N 1 1
18 37885 1 1 106 GLY O O -0.591 54.034 -11.858 1.00 . A A . 106 GLY O 1 1
18 37886 1 1 107 GLY C C 0.356 50.531 -12.265 1.00 . A A . 107 GLY C 1 1
18 37887 1 1 107 GLY CA C -0.341 51.591 -13.095 1.00 . A A . 107 GLY CA 1 1
18 37888 1 1 107 GLY H H -2.357 51.536 -12.450 1.00 . A A . 107 GLY H 1 1
18 37889 1 1 107 GLY HA2 H -0.601 51.170 -14.054 1.00 . A A . 107 GLY HA2 1 1
18 37890 1 1 107 GLY HA3 H 0.338 52.417 -13.247 1.00 . A A . 107 GLY HA3 1 1
18 37891 1 1 107 GLY N N -1.547 52.088 -12.459 1.00 . A A . 107 GLY N 1 1
18 37892 1 1 107 GLY O O 1.584 50.502 -12.188 1.00 . A A . 107 GLY O 1 1
18 37893 1 1 108 GLY C C -0.061 47.228 -11.423 1.00 . A A . 108 GLY C 1 1
18 37894 1 1 108 GLY CA C 0.139 48.605 -10.820 1.00 . A A . 108 GLY CA 1 1
18 37895 1 1 108 GLY H H -1.401 49.730 -11.739 1.00 . A A . 108 GLY H 1 1
18 37896 1 1 108 GLY HA2 H 1.197 48.785 -10.704 1.00 . A A . 108 GLY HA2 1 1
18 37897 1 1 108 GLY HA3 H -0.330 48.630 -9.847 1.00 . A A . 108 GLY HA3 1 1
18 37898 1 1 108 GLY N N -0.429 49.658 -11.641 1.00 . A A . 108 GLY N 1 1
18 37899 1 1 108 GLY O O -0.004 46.221 -10.718 1.00 . A A . 108 GLY O 1 1
18 37900 1 1 109 ILE C C 0.598 44.924 -13.101 1.00 . A A . 109 ILE C 1 1
18 37901 1 1 109 ILE CA C -0.509 45.922 -13.426 1.00 . A A . 109 ILE CA 1 1
18 37902 1 1 109 ILE CB C -0.571 46.124 -14.952 1.00 . A A . 109 ILE CB 1 1
18 37903 1 1 109 ILE CD1 C -1.721 43.877 -15.279 1.00 . A A . 109 ILE CD1 1 1
18 37904 1 1 109 ILE CG1 C -0.565 44.772 -15.668 1.00 . A A . 109 ILE CG1 1 1
18 37905 1 1 109 ILE CG2 C 0.595 46.983 -15.420 1.00 . A A . 109 ILE CG2 1 1
18 37906 1 1 109 ILE H H -0.332 48.022 -13.237 1.00 . A A . 109 ILE H 1 1
18 37907 1 1 109 ILE HA H -1.454 45.514 -13.098 1.00 . A A . 109 ILE HA 1 1
18 37908 1 1 109 ILE HB H -1.487 46.644 -15.187 1.00 . A A . 109 ILE HB 1 1
18 37909 1 1 109 ILE HD11 H -1.752 43.776 -14.204 1.00 . A A . 109 ILE HD11 1 1
18 37910 1 1 109 ILE HD12 H -2.646 44.311 -15.628 1.00 . A A . 109 ILE HD12 1 1
18 37911 1 1 109 ILE HD13 H -1.588 42.903 -15.727 1.00 . A A . 109 ILE HD13 1 1
18 37912 1 1 109 ILE HG12 H -0.616 44.935 -16.732 1.00 . A A . 109 ILE HG12 1 1
18 37913 1 1 109 ILE HG13 H 0.353 44.252 -15.431 1.00 . A A . 109 ILE HG13 1 1
18 37914 1 1 109 ILE HG21 H 0.660 47.868 -14.805 1.00 . A A . 109 ILE HG21 1 1
18 37915 1 1 109 ILE HG22 H 1.512 46.420 -15.337 1.00 . A A . 109 ILE HG22 1 1
18 37916 1 1 109 ILE HG23 H 0.440 47.270 -16.449 1.00 . A A . 109 ILE HG23 1 1
18 37917 1 1 109 ILE N N -0.298 47.185 -12.730 1.00 . A A . 109 ILE N 1 1
18 37918 1 1 109 ILE O O 0.329 43.769 -12.771 1.00 . A A . 109 ILE O 1 1
18 37919 1 1 110 ASP C C 3.030 44.147 -11.431 1.00 . A A . 110 ASP C 1 1
18 37920 1 1 110 ASP CA C 2.991 44.527 -12.908 1.00 . A A . 110 ASP CA 1 1
18 37921 1 1 110 ASP CB C 4.289 45.235 -13.300 1.00 . A A . 110 ASP CB 1 1
18 37922 1 1 110 ASP CG C 5.491 44.313 -13.245 1.00 . A A . 110 ASP CG 1 1
18 37923 1 1 110 ASP H H 1.993 46.310 -13.463 1.00 . A A . 110 ASP H 1 1
18 37924 1 1 110 ASP HA H 2.892 43.627 -13.496 1.00 . A A . 110 ASP HA 1 1
18 37925 1 1 110 ASP HB2 H 4.195 45.614 -14.307 1.00 . A A . 110 ASP HB2 1 1
18 37926 1 1 110 ASP HB3 H 4.459 46.060 -12.624 1.00 . A A . 110 ASP HB3 1 1
18 37927 1 1 110 ASP N N 1.843 45.379 -13.195 1.00 . A A . 110 ASP N 1 1
18 37928 1 1 110 ASP O O 3.591 43.116 -11.061 1.00 . A A . 110 ASP O 1 1
18 37929 1 1 110 ASP OD1 O 5.925 43.970 -12.126 1.00 . A A . 110 ASP OD1 1 1
18 37930 1 1 110 ASP OD2 O 5.999 43.936 -14.322 1.00 . A A . 110 ASP OD2 1 1
18 37931 1 1 111 ARG C C 1.402 43.637 -8.816 1.00 . A A . 111 ARG C 1 1
18 37932 1 1 111 ARG CA C 2.400 44.740 -9.157 1.00 . A A . 111 ARG CA 1 1
18 37933 1 1 111 ARG CB C 2.037 46.022 -8.405 1.00 . A A . 111 ARG CB 1 1
18 37934 1 1 111 ARG CD C 4.350 46.999 -8.504 1.00 . A A . 111 ARG CD 1 1
18 37935 1 1 111 ARG CG C 3.189 46.605 -7.604 1.00 . A A . 111 ARG CG 1 1
18 37936 1 1 111 ARG CZ C 5.845 48.203 -6.968 1.00 . A A . 111 ARG CZ 1 1
18 37937 1 1 111 ARG H H 2.001 45.792 -10.949 1.00 . A A . 111 ARG H 1 1
18 37938 1 1 111 ARG HA H 3.386 44.422 -8.853 1.00 . A A . 111 ARG HA 1 1
18 37939 1 1 111 ARG HB2 H 1.711 46.764 -9.119 1.00 . A A . 111 ARG HB2 1 1
18 37940 1 1 111 ARG HB3 H 1.226 45.808 -7.725 1.00 . A A . 111 ARG HB3 1 1
18 37941 1 1 111 ARG HD2 H 5.054 46.181 -8.539 1.00 . A A . 111 ARG HD2 1 1
18 37942 1 1 111 ARG HD3 H 3.970 47.189 -9.497 1.00 . A A . 111 ARG HD3 1 1
18 37943 1 1 111 ARG HE H 4.885 49.032 -8.508 1.00 . A A . 111 ARG HE 1 1
18 37944 1 1 111 ARG HG2 H 2.842 47.483 -7.079 1.00 . A A . 111 ARG HG2 1 1
18 37945 1 1 111 ARG HG3 H 3.530 45.869 -6.893 1.00 . A A . 111 ARG HG3 1 1
18 37946 1 1 111 ARG HH11 H 5.627 46.234 -6.574 1.00 . A A . 111 ARG HH11 1 1
18 37947 1 1 111 ARG HH12 H 6.679 47.094 -5.498 1.00 . A A . 111 ARG HH12 1 1
18 37948 1 1 111 ARG HH21 H 6.267 50.175 -7.099 1.00 . A A . 111 ARG HH21 1 1
18 37949 1 1 111 ARG HH22 H 7.041 49.336 -5.797 1.00 . A A . 111 ARG HH22 1 1
18 37950 1 1 111 ARG N N 2.432 44.987 -10.593 1.00 . A A . 111 ARG N 1 1
18 37951 1 1 111 ARG NE N 5.036 48.195 -8.022 1.00 . A A . 111 ARG NE 1 1
18 37952 1 1 111 ARG NH1 N 6.068 47.085 -6.291 1.00 . A A . 111 ARG NH1 1 1
18 37953 1 1 111 ARG NH2 N 6.433 49.331 -6.590 1.00 . A A . 111 ARG NH2 1 1
18 37954 1 1 111 ARG O O 1.719 42.703 -8.079 1.00 . A A . 111 ARG O 1 1
18 37955 1 1 112 LEU C C -0.496 41.425 -9.744 1.00 . A A . 112 LEU C 1 1
18 37956 1 1 112 LEU CA C -0.852 42.766 -9.111 1.00 . A A . 112 LEU CA 1 1
18 37957 1 1 112 LEU CB C -2.190 43.264 -9.662 1.00 . A A . 112 LEU CB 1 1
18 37958 1 1 112 LEU CD1 C -3.520 42.425 -7.710 1.00 . A A . 112 LEU CD1 1 1
18 37959 1 1 112 LEU CD2 C -2.832 44.828 -7.812 1.00 . A A . 112 LEU CD2 1 1
18 37960 1 1 112 LEU CG C -3.256 43.612 -8.623 1.00 . A A . 112 LEU CG 1 1
18 37961 1 1 112 LEU H H 0.000 44.519 -9.937 1.00 . A A . 112 LEU H 1 1
18 37962 1 1 112 LEU HA H -0.939 42.635 -8.043 1.00 . A A . 112 LEU HA 1 1
18 37963 1 1 112 LEU HB2 H -1.997 44.149 -10.248 1.00 . A A . 112 LEU HB2 1 1
18 37964 1 1 112 LEU HB3 H -2.591 42.491 -10.303 1.00 . A A . 112 LEU HB3 1 1
18 37965 1 1 112 LEU HD11 H -4.509 42.509 -7.286 1.00 . A A . 112 LEU HD11 1 1
18 37966 1 1 112 LEU HD12 H -2.787 42.412 -6.916 1.00 . A A . 112 LEU HD12 1 1
18 37967 1 1 112 LEU HD13 H -3.448 41.510 -8.280 1.00 . A A . 112 LEU HD13 1 1
18 37968 1 1 112 LEU HD21 H -1.828 44.681 -7.443 1.00 . A A . 112 LEU HD21 1 1
18 37969 1 1 112 LEU HD22 H -3.507 44.956 -6.977 1.00 . A A . 112 LEU HD22 1 1
18 37970 1 1 112 LEU HD23 H -2.862 45.707 -8.438 1.00 . A A . 112 LEU HD23 1 1
18 37971 1 1 112 LEU HG H -4.180 43.853 -9.131 1.00 . A A . 112 LEU HG 1 1
18 37972 1 1 112 LEU N N 0.194 43.753 -9.358 1.00 . A A . 112 LEU N 1 1
18 37973 1 1 112 LEU O O -0.622 40.375 -9.113 1.00 . A A . 112 LEU O 1 1
18 37974 1 1 113 PHE C C 1.473 39.537 -11.005 1.00 . A A . 113 PHE C 1 1
18 37975 1 1 113 PHE CA C 0.328 40.255 -11.713 1.00 . A A . 113 PHE CA 1 1
18 37976 1 1 113 PHE CB C 0.733 40.593 -13.149 1.00 . A A . 113 PHE CB 1 1
18 37977 1 1 113 PHE CD1 C 0.862 38.304 -14.169 1.00 . A A . 113 PHE CD1 1 1
18 37978 1 1 113 PHE CD2 C 2.834 39.644 -14.140 1.00 . A A . 113 PHE CD2 1 1
18 37979 1 1 113 PHE CE1 C 1.557 37.288 -14.799 1.00 . A A . 113 PHE CE1 1 1
18 37980 1 1 113 PHE CE2 C 3.534 38.632 -14.770 1.00 . A A . 113 PHE CE2 1 1
18 37981 1 1 113 PHE CG C 1.492 39.492 -13.833 1.00 . A A . 113 PHE CG 1 1
18 37982 1 1 113 PHE CZ C 2.895 37.453 -15.099 1.00 . A A . 113 PHE CZ 1 1
18 37983 1 1 113 PHE H H 0.030 42.334 -11.446 1.00 . A A . 113 PHE H 1 1
18 37984 1 1 113 PHE HA H -0.531 39.603 -11.735 1.00 . A A . 113 PHE HA 1 1
18 37985 1 1 113 PHE HB2 H -0.155 40.793 -13.729 1.00 . A A . 113 PHE HB2 1 1
18 37986 1 1 113 PHE HB3 H 1.358 41.473 -13.141 1.00 . A A . 113 PHE HB3 1 1
18 37987 1 1 113 PHE HD1 H -0.185 38.174 -13.934 1.00 . A A . 113 PHE HD1 1 1
18 37988 1 1 113 PHE HD2 H 3.336 40.565 -13.883 1.00 . A A . 113 PHE HD2 1 1
18 37989 1 1 113 PHE HE1 H 1.055 36.368 -15.054 1.00 . A A . 113 PHE HE1 1 1
18 37990 1 1 113 PHE HE2 H 4.581 38.763 -15.003 1.00 . A A . 113 PHE HE2 1 1
18 37991 1 1 113 PHE HZ H 3.440 36.661 -15.591 1.00 . A A . 113 PHE HZ 1 1
18 37992 1 1 113 PHE N N -0.048 41.467 -10.995 1.00 . A A . 113 PHE N 1 1
18 37993 1 1 113 PHE O O 1.616 38.318 -11.110 1.00 . A A . 113 PHE O 1 1
18 37994 1 1 114 LEU C C 2.948 38.857 -8.408 1.00 . A A . 114 LEU C 1 1
18 37995 1 1 114 LEU CA C 3.421 39.738 -9.560 1.00 . A A . 114 LEU CA 1 1
18 37996 1 1 114 LEU CB C 4.316 40.858 -9.026 1.00 . A A . 114 LEU CB 1 1
18 37997 1 1 114 LEU CD1 C 6.602 39.839 -9.166 1.00 . A A . 114 LEU CD1 1 1
18 37998 1 1 114 LEU CD2 C 5.606 40.948 -11.174 1.00 . A A . 114 LEU CD2 1 1
18 37999 1 1 114 LEU CG C 5.706 40.965 -9.656 1.00 . A A . 114 LEU CG 1 1
18 38000 1 1 114 LEU H H 2.123 41.265 -10.240 1.00 . A A . 114 LEU H 1 1
18 38001 1 1 114 LEU HA H 3.989 39.133 -10.250 1.00 . A A . 114 LEU HA 1 1
18 38002 1 1 114 LEU HB2 H 3.806 41.795 -9.190 1.00 . A A . 114 LEU HB2 1 1
18 38003 1 1 114 LEU HB3 H 4.444 40.701 -7.965 1.00 . A A . 114 LEU HB3 1 1
18 38004 1 1 114 LEU HD11 H 7.171 40.176 -8.313 1.00 . A A . 114 LEU HD11 1 1
18 38005 1 1 114 LEU HD12 H 7.278 39.547 -9.956 1.00 . A A . 114 LEU HD12 1 1
18 38006 1 1 114 LEU HD13 H 5.994 38.992 -8.882 1.00 . A A . 114 LEU HD13 1 1
18 38007 1 1 114 LEU HD21 H 6.199 41.752 -11.583 1.00 . A A . 114 LEU HD21 1 1
18 38008 1 1 114 LEU HD22 H 4.574 41.076 -11.469 1.00 . A A . 114 LEU HD22 1 1
18 38009 1 1 114 LEU HD23 H 5.972 40.003 -11.548 1.00 . A A . 114 LEU HD23 1 1
18 38010 1 1 114 LEU HG H 6.157 41.902 -9.361 1.00 . A A . 114 LEU HG 1 1
18 38011 1 1 114 LEU N N 2.288 40.300 -10.285 1.00 . A A . 114 LEU N 1 1
18 38012 1 1 114 LEU O O 3.476 37.766 -8.191 1.00 . A A . 114 LEU O 1 1
18 38013 1 1 115 TRP C C 0.442 37.510 -7.023 1.00 . A A . 115 TRP C 1 1
18 38014 1 1 115 TRP CA C 1.405 38.592 -6.546 1.00 . A A . 115 TRP CA 1 1
18 38015 1 1 115 TRP CB C 0.689 39.539 -5.581 1.00 . A A . 115 TRP CB 1 1
18 38016 1 1 115 TRP CD1 C -1.036 38.249 -4.193 1.00 . A A . 115 TRP CD1 1 1
18 38017 1 1 115 TRP CD2 C 0.863 38.713 -3.101 1.00 . A A . 115 TRP CD2 1 1
18 38018 1 1 115 TRP CE2 C 0.006 38.007 -2.233 1.00 . A A . 115 TRP CE2 1 1
18 38019 1 1 115 TRP CE3 C 2.118 39.109 -2.632 1.00 . A A . 115 TRP CE3 1 1
18 38020 1 1 115 TRP CG C 0.177 38.856 -4.349 1.00 . A A . 115 TRP CG 1 1
18 38021 1 1 115 TRP CH2 C 1.600 38.094 -0.492 1.00 . A A . 115 TRP CH2 1 1
18 38022 1 1 115 TRP CZ2 C 0.365 37.693 -0.925 1.00 . A A . 115 TRP CZ2 1 1
18 38023 1 1 115 TRP CZ3 C 2.473 38.797 -1.333 1.00 . A A . 115 TRP CZ3 1 1
18 38024 1 1 115 TRP H H 1.572 40.214 -7.897 1.00 . A A . 115 TRP H 1 1
18 38025 1 1 115 TRP HA H 2.229 38.122 -6.030 1.00 . A A . 115 TRP HA 1 1
18 38026 1 1 115 TRP HB2 H 1.375 40.313 -5.272 1.00 . A A . 115 TRP HB2 1 1
18 38027 1 1 115 TRP HB3 H -0.152 39.989 -6.088 1.00 . A A . 115 TRP HB3 1 1
18 38028 1 1 115 TRP HD1 H -1.790 38.189 -4.964 1.00 . A A . 115 TRP HD1 1 1
18 38029 1 1 115 TRP HE1 H -1.923 37.254 -2.570 1.00 . A A . 115 TRP HE1 1 1
18 38030 1 1 115 TRP HE3 H 2.805 39.652 -3.265 1.00 . A A . 115 TRP HE3 1 1
18 38031 1 1 115 TRP HH2 H 1.919 37.872 0.514 1.00 . A A . 115 TRP HH2 1 1
18 38032 1 1 115 TRP HZ2 H -0.296 37.151 -0.265 1.00 . A A . 115 TRP HZ2 1 1
18 38033 1 1 115 TRP HZ3 H 3.439 39.096 -0.953 1.00 . A A . 115 TRP HZ3 1 1
18 38034 1 1 115 TRP N N 1.951 39.337 -7.675 1.00 . A A . 115 TRP N 1 1
18 38035 1 1 115 TRP NE1 N -1.146 37.737 -2.923 1.00 . A A . 115 TRP NE1 1 1
18 38036 1 1 115 TRP O O 0.453 36.389 -6.513 1.00 . A A . 115 TRP O 1 1
18 38037 1 1 116 ILE C C -0.666 35.644 -9.052 1.00 . A A . 116 ILE C 1 1
18 38038 1 1 116 ILE CA C -1.355 36.908 -8.548 1.00 . A A . 116 ILE CA 1 1
18 38039 1 1 116 ILE CB C -2.164 37.533 -9.700 1.00 . A A . 116 ILE CB 1 1
18 38040 1 1 116 ILE CD1 C -4.610 38.056 -10.167 1.00 . A A . 116 ILE CD1 1 1
18 38041 1 1 116 ILE CG1 C -3.611 37.039 -9.662 1.00 . A A . 116 ILE CG1 1 1
18 38042 1 1 116 ILE CG2 C -1.520 37.204 -11.038 1.00 . A A . 116 ILE CG2 1 1
18 38043 1 1 116 ILE H H -0.348 38.760 -8.367 1.00 . A A . 116 ILE H 1 1
18 38044 1 1 116 ILE HA H -2.041 36.640 -7.757 1.00 . A A . 116 ILE HA 1 1
18 38045 1 1 116 ILE HB H -2.154 38.605 -9.576 1.00 . A A . 116 ILE HB 1 1
18 38046 1 1 116 ILE HD11 H -5.168 37.636 -10.991 1.00 . A A . 116 ILE HD11 1 1
18 38047 1 1 116 ILE HD12 H -5.288 38.322 -9.370 1.00 . A A . 116 ILE HD12 1 1
18 38048 1 1 116 ILE HD13 H -4.086 38.939 -10.503 1.00 . A A . 116 ILE HD13 1 1
18 38049 1 1 116 ILE HG12 H -3.700 36.156 -10.276 1.00 . A A . 116 ILE HG12 1 1
18 38050 1 1 116 ILE HG13 H -3.873 36.792 -8.644 1.00 . A A . 116 ILE HG13 1 1
18 38051 1 1 116 ILE HG21 H -0.450 37.333 -10.965 1.00 . A A . 116 ILE HG21 1 1
18 38052 1 1 116 ILE HG22 H -1.741 36.180 -11.301 1.00 . A A . 116 ILE HG22 1 1
18 38053 1 1 116 ILE HG23 H -1.911 37.864 -11.798 1.00 . A A . 116 ILE HG23 1 1
18 38054 1 1 116 ILE N N -0.388 37.852 -8.002 1.00 . A A . 116 ILE N 1 1
18 38055 1 1 116 ILE O O -1.275 34.577 -9.120 1.00 . A A . 116 ILE O 1 1
18 38056 1 1 117 PHE C C 1.890 33.780 -8.750 1.00 . A A . 117 PHE C 1 1
18 38057 1 1 117 PHE CA C 1.382 34.641 -9.903 1.00 . A A . 117 PHE CA 1 1
18 38058 1 1 117 PHE CB C 2.561 35.133 -10.745 1.00 . A A . 117 PHE CB 1 1
18 38059 1 1 117 PHE CD1 C 1.522 34.538 -12.950 1.00 . A A . 117 PHE CD1 1 1
18 38060 1 1 117 PHE CD2 C 3.784 33.897 -12.554 1.00 . A A . 117 PHE CD2 1 1
18 38061 1 1 117 PHE CE1 C 1.576 33.966 -14.207 1.00 . A A . 117 PHE CE1 1 1
18 38062 1 1 117 PHE CE2 C 3.844 33.324 -13.810 1.00 . A A . 117 PHE CE2 1 1
18 38063 1 1 117 PHE CG C 2.624 34.510 -12.110 1.00 . A A . 117 PHE CG 1 1
18 38064 1 1 117 PHE CZ C 2.739 33.357 -14.637 1.00 . A A . 117 PHE CZ 1 1
18 38065 1 1 117 PHE H H 1.040 36.650 -9.329 1.00 . A A . 117 PHE H 1 1
18 38066 1 1 117 PHE HA H 0.732 34.044 -10.523 1.00 . A A . 117 PHE HA 1 1
18 38067 1 1 117 PHE HB2 H 2.482 36.202 -10.872 1.00 . A A . 117 PHE HB2 1 1
18 38068 1 1 117 PHE HB3 H 3.482 34.903 -10.231 1.00 . A A . 117 PHE HB3 1 1
18 38069 1 1 117 PHE HD1 H 0.611 35.013 -12.614 1.00 . A A . 117 PHE HD1 1 1
18 38070 1 1 117 PHE HD2 H 4.649 33.869 -11.908 1.00 . A A . 117 PHE HD2 1 1
18 38071 1 1 117 PHE HE1 H 0.709 33.994 -14.851 1.00 . A A . 117 PHE HE1 1 1
18 38072 1 1 117 PHE HE2 H 4.755 32.849 -14.144 1.00 . A A . 117 PHE HE2 1 1
18 38073 1 1 117 PHE HZ H 2.783 32.911 -15.619 1.00 . A A . 117 PHE HZ 1 1
18 38074 1 1 117 PHE N N 0.609 35.773 -9.405 1.00 . A A . 117 PHE N 1 1
18 38075 1 1 117 PHE O O 1.571 32.595 -8.658 1.00 . A A . 117 PHE O 1 1
18 38076 1 1 118 VAL C C 2.142 32.961 -5.941 1.00 . A A . 118 VAL C 1 1
18 38077 1 1 118 VAL CA C 3.237 33.676 -6.725 1.00 . A A . 118 VAL CA 1 1
18 38078 1 1 118 VAL CB C 3.988 34.634 -5.781 1.00 . A A . 118 VAL CB 1 1
18 38079 1 1 118 VAL CG1 C 4.522 33.882 -4.571 1.00 . A A . 118 VAL CG1 1 1
18 38080 1 1 118 VAL CG2 C 5.114 35.337 -6.522 1.00 . A A . 118 VAL CG2 1 1
18 38081 1 1 118 VAL H H 2.903 35.332 -8.000 1.00 . A A . 118 VAL H 1 1
18 38082 1 1 118 VAL HA H 3.940 32.943 -7.093 1.00 . A A . 118 VAL HA 1 1
18 38083 1 1 118 VAL HB H 3.291 35.382 -5.433 1.00 . A A . 118 VAL HB 1 1
18 38084 1 1 118 VAL HG11 H 5.397 34.388 -4.191 1.00 . A A . 118 VAL HG11 1 1
18 38085 1 1 118 VAL HG12 H 3.762 33.848 -3.804 1.00 . A A . 118 VAL HG12 1 1
18 38086 1 1 118 VAL HG13 H 4.786 32.876 -4.861 1.00 . A A . 118 VAL HG13 1 1
18 38087 1 1 118 VAL HG21 H 5.436 36.198 -5.954 1.00 . A A . 118 VAL HG21 1 1
18 38088 1 1 118 VAL HG22 H 5.945 34.657 -6.645 1.00 . A A . 118 VAL HG22 1 1
18 38089 1 1 118 VAL HG23 H 4.764 35.656 -7.492 1.00 . A A . 118 VAL HG23 1 1
18 38090 1 1 118 VAL N N 2.684 34.385 -7.873 1.00 . A A . 118 VAL N 1 1
18 38091 1 1 118 VAL O O 2.381 31.921 -5.327 1.00 . A A . 118 VAL O 1 1
18 38092 1 1 119 PHE C C -0.637 31.641 -5.919 1.00 . A A . 119 PHE C 1 1
18 38093 1 1 119 PHE CA C -0.194 32.943 -5.258 1.00 . A A . 119 PHE CA 1 1
18 38094 1 1 119 PHE CB C -1.361 33.931 -5.219 1.00 . A A . 119 PHE CB 1 1
18 38095 1 1 119 PHE CD1 C -1.273 34.520 -2.781 1.00 . A A . 119 PHE CD1 1 1
18 38096 1 1 119 PHE CD2 C -3.325 33.697 -3.675 1.00 . A A . 119 PHE CD2 1 1
18 38097 1 1 119 PHE CE1 C -1.857 34.632 -1.534 1.00 . A A . 119 PHE CE1 1 1
18 38098 1 1 119 PHE CE2 C -3.915 33.808 -2.430 1.00 . A A . 119 PHE CE2 1 1
18 38099 1 1 119 PHE CG C -1.999 34.052 -3.865 1.00 . A A . 119 PHE CG 1 1
18 38100 1 1 119 PHE CZ C -3.180 34.275 -1.358 1.00 . A A . 119 PHE CZ 1 1
18 38101 1 1 119 PHE H H 0.811 34.355 -6.475 1.00 . A A . 119 PHE H 1 1
18 38102 1 1 119 PHE HA H 0.121 32.731 -4.248 1.00 . A A . 119 PHE HA 1 1
18 38103 1 1 119 PHE HB2 H -1.005 34.909 -5.506 1.00 . A A . 119 PHE HB2 1 1
18 38104 1 1 119 PHE HB3 H -2.119 33.610 -5.917 1.00 . A A . 119 PHE HB3 1 1
18 38105 1 1 119 PHE HD1 H -0.238 34.799 -2.918 1.00 . A A . 119 PHE HD1 1 1
18 38106 1 1 119 PHE HD2 H -3.901 33.331 -4.512 1.00 . A A . 119 PHE HD2 1 1
18 38107 1 1 119 PHE HE1 H -1.280 34.997 -0.698 1.00 . A A . 119 PHE HE1 1 1
18 38108 1 1 119 PHE HE2 H -4.949 33.528 -2.295 1.00 . A A . 119 PHE HE2 1 1
18 38109 1 1 119 PHE HZ H -3.638 34.362 -0.384 1.00 . A A . 119 PHE HZ 1 1
18 38110 1 1 119 PHE N N 0.939 33.526 -5.967 1.00 . A A . 119 PHE N 1 1
18 38111 1 1 119 PHE O O -0.679 30.590 -5.280 1.00 . A A . 119 PHE O 1 1
18 38112 1 1 120 VAL C C -0.289 29.520 -8.074 1.00 . A A . 120 VAL C 1 1
18 38113 1 1 120 VAL CA C -1.409 30.548 -7.953 1.00 . A A . 120 VAL CA 1 1
18 38114 1 1 120 VAL CB C -1.892 30.933 -9.364 1.00 . A A . 120 VAL CB 1 1
18 38115 1 1 120 VAL CG1 C -0.759 31.559 -10.164 1.00 . A A . 120 VAL CG1 1 1
18 38116 1 1 120 VAL CG2 C -2.456 29.718 -10.084 1.00 . A A . 120 VAL CG2 1 1
18 38117 1 1 120 VAL H H -0.915 32.585 -7.659 1.00 . A A . 120 VAL H 1 1
18 38118 1 1 120 VAL HA H -2.237 30.103 -7.421 1.00 . A A . 120 VAL HA 1 1
18 38119 1 1 120 VAL HB H -2.680 31.665 -9.265 1.00 . A A . 120 VAL HB 1 1
18 38120 1 1 120 VAL HG11 H -1.088 31.731 -11.178 1.00 . A A . 120 VAL HG11 1 1
18 38121 1 1 120 VAL HG12 H -0.474 32.497 -9.712 1.00 . A A . 120 VAL HG12 1 1
18 38122 1 1 120 VAL HG13 H 0.089 30.890 -10.170 1.00 . A A . 120 VAL HG13 1 1
18 38123 1 1 120 VAL HG21 H -1.646 29.071 -10.385 1.00 . A A . 120 VAL HG21 1 1
18 38124 1 1 120 VAL HG22 H -3.117 29.180 -9.419 1.00 . A A . 120 VAL HG22 1 1
18 38125 1 1 120 VAL HG23 H -3.006 30.038 -10.956 1.00 . A A . 120 VAL HG23 1 1
18 38126 1 1 120 VAL N N -0.969 31.719 -7.204 1.00 . A A . 120 VAL N 1 1
18 38127 1 1 120 VAL O O -0.543 28.329 -8.256 1.00 . A A . 120 VAL O 1 1
18 38128 1 1 121 CYS C C 2.294 28.307 -6.785 1.00 . A A . 121 CYS C 1 1
18 38129 1 1 121 CYS CA C 2.110 29.110 -8.068 1.00 . A A . 121 CYS CA 1 1
18 38130 1 1 121 CYS CB C 3.370 29.926 -8.359 1.00 . A A . 121 CYS CB 1 1
18 38131 1 1 121 CYS H H 1.088 30.948 -7.825 1.00 . A A . 121 CYS H 1 1
18 38132 1 1 121 CYS HA H 1.938 28.425 -8.885 1.00 . A A . 121 CYS HA 1 1
18 38133 1 1 121 CYS HB2 H 3.477 30.040 -9.428 1.00 . A A . 121 CYS HB2 1 1
18 38134 1 1 121 CYS HB3 H 3.270 30.901 -7.908 1.00 . A A . 121 CYS HB3 1 1
18 38135 1 1 121 CYS HG H 5.470 30.051 -6.918 1.00 . A A . 121 CYS HG 1 1
18 38136 1 1 121 CYS N N 0.949 29.989 -7.970 1.00 . A A . 121 CYS N 1 1
18 38137 1 1 121 CYS O O 2.450 27.086 -6.820 1.00 . A A . 121 CYS O 1 1
18 38138 1 1 121 CYS SG S 4.893 29.180 -7.731 1.00 . A A . 121 CYS SG 1 1
18 38139 1 1 122 VAL C C 1.445 27.211 -4.181 1.00 . A A . 122 VAL C 1 1
18 38140 1 1 122 VAL CA C 2.440 28.353 -4.355 1.00 . A A . 122 VAL CA 1 1
18 38141 1 1 122 VAL CB C 2.262 29.356 -3.200 1.00 . A A . 122 VAL CB 1 1
18 38142 1 1 122 VAL CG1 C 1.880 28.631 -1.918 1.00 . A A . 122 VAL CG1 1 1
18 38143 1 1 122 VAL CG2 C 3.530 30.172 -3.003 1.00 . A A . 122 VAL CG2 1 1
18 38144 1 1 122 VAL H H 2.146 29.972 -5.687 1.00 . A A . 122 VAL H 1 1
18 38145 1 1 122 VAL HA H 3.443 27.954 -4.307 1.00 . A A . 122 VAL HA 1 1
18 38146 1 1 122 VAL HB H 1.460 30.032 -3.457 1.00 . A A . 122 VAL HB 1 1
18 38147 1 1 122 VAL HG11 H 0.823 28.408 -1.932 1.00 . A A . 122 VAL HG11 1 1
18 38148 1 1 122 VAL HG12 H 2.442 27.712 -1.843 1.00 . A A . 122 VAL HG12 1 1
18 38149 1 1 122 VAL HG13 H 2.103 29.260 -1.069 1.00 . A A . 122 VAL HG13 1 1
18 38150 1 1 122 VAL HG21 H 3.294 31.224 -3.068 1.00 . A A . 122 VAL HG21 1 1
18 38151 1 1 122 VAL HG22 H 3.950 29.957 -2.030 1.00 . A A . 122 VAL HG22 1 1
18 38152 1 1 122 VAL HG23 H 4.247 29.915 -3.768 1.00 . A A . 122 VAL HG23 1 1
18 38153 1 1 122 VAL N N 2.275 29.001 -5.651 1.00 . A A . 122 VAL N 1 1
18 38154 1 1 122 VAL O O 1.821 26.096 -3.818 1.00 . A A . 122 VAL O 1 1
18 38155 1 1 123 PHE C C -0.835 25.510 -5.480 1.00 . A A . 123 PHE C 1 1
18 38156 1 1 123 PHE CA C -0.876 26.493 -4.313 1.00 . A A . 123 PHE CA 1 1
18 38157 1 1 123 PHE CB C -2.249 27.166 -4.248 1.00 . A A . 123 PHE CB 1 1
18 38158 1 1 123 PHE CD1 C -3.839 25.445 -3.351 1.00 . A A . 123 PHE CD1 1 1
18 38159 1 1 123 PHE CD2 C -4.027 26.076 -5.643 1.00 . A A . 123 PHE CD2 1 1
18 38160 1 1 123 PHE CE1 C -4.892 24.564 -3.504 1.00 . A A . 123 PHE CE1 1 1
18 38161 1 1 123 PHE CE2 C -5.082 25.196 -5.802 1.00 . A A . 123 PHE CE2 1 1
18 38162 1 1 123 PHE CG C -3.394 26.210 -4.417 1.00 . A A . 123 PHE CG 1 1
18 38163 1 1 123 PHE CZ C -5.515 24.440 -4.731 1.00 . A A . 123 PHE CZ 1 1
18 38164 1 1 123 PHE H H -0.063 28.404 -4.727 1.00 . A A . 123 PHE H 1 1
18 38165 1 1 123 PHE HA H -0.706 25.952 -3.396 1.00 . A A . 123 PHE HA 1 1
18 38166 1 1 123 PHE HB2 H -2.360 27.649 -3.289 1.00 . A A . 123 PHE HB2 1 1
18 38167 1 1 123 PHE HB3 H -2.315 27.908 -5.030 1.00 . A A . 123 PHE HB3 1 1
18 38168 1 1 123 PHE HD1 H -3.354 25.541 -2.391 1.00 . A A . 123 PHE HD1 1 1
18 38169 1 1 123 PHE HD2 H -3.688 26.668 -6.482 1.00 . A A . 123 PHE HD2 1 1
18 38170 1 1 123 PHE HE1 H -5.230 23.974 -2.665 1.00 . A A . 123 PHE HE1 1 1
18 38171 1 1 123 PHE HE2 H -5.566 25.102 -6.762 1.00 . A A . 123 PHE HE2 1 1
18 38172 1 1 123 PHE HZ H -6.338 23.752 -4.853 1.00 . A A . 123 PHE HZ 1 1
18 38173 1 1 123 PHE N N 0.174 27.496 -4.442 1.00 . A A . 123 PHE N 1 1
18 38174 1 1 123 PHE O O -1.179 24.338 -5.330 1.00 . A A . 123 PHE O 1 1
18 38175 1 1 124 GLY C C 0.700 24.050 -7.671 1.00 . A A . 124 GLY C 1 1
18 38176 1 1 124 GLY CA C -0.333 25.149 -7.817 1.00 . A A . 124 GLY CA 1 1
18 38177 1 1 124 GLY H H -0.150 26.940 -6.702 1.00 . A A . 124 GLY H 1 1
18 38178 1 1 124 GLY HA2 H -1.300 24.700 -7.989 1.00 . A A . 124 GLY HA2 1 1
18 38179 1 1 124 GLY HA3 H -0.075 25.759 -8.670 1.00 . A A . 124 GLY HA3 1 1
18 38180 1 1 124 GLY N N -0.411 25.997 -6.642 1.00 . A A . 124 GLY N 1 1
18 38181 1 1 124 GLY O O 0.375 22.865 -7.759 1.00 . A A . 124 GLY O 1 1
18 38182 1 1 125 THR C C 2.740 22.492 -6.172 1.00 . A A . 125 THR C 1 1
18 38183 1 1 125 THR CA C 3.036 23.480 -7.294 1.00 . A A . 125 THR CA 1 1
18 38184 1 1 125 THR CB C 4.374 24.186 -7.001 1.00 . A A . 125 THR CB 1 1
18 38185 1 1 125 THR CG2 C 4.881 24.917 -8.235 1.00 . A A . 125 THR CG2 1 1
18 38186 1 1 125 THR H H 2.147 25.399 -7.390 1.00 . A A . 125 THR H 1 1
18 38187 1 1 125 THR HA H 3.136 22.937 -8.222 1.00 . A A . 125 THR HA 1 1
18 38188 1 1 125 THR HB H 5.102 23.440 -6.717 1.00 . A A . 125 THR HB 1 1
18 38189 1 1 125 THR HG1 H 4.559 24.730 -5.114 1.00 . A A . 125 THR HG1 1 1
18 38190 1 1 125 THR HG21 H 4.131 25.617 -8.573 1.00 . A A . 125 THR HG21 1 1
18 38191 1 1 125 THR HG22 H 5.087 24.202 -9.017 1.00 . A A . 125 THR HG22 1 1
18 38192 1 1 125 THR HG23 H 5.786 25.452 -7.989 1.00 . A A . 125 THR HG23 1 1
18 38193 1 1 125 THR N N 1.951 24.441 -7.449 1.00 . A A . 125 THR N 1 1
18 38194 1 1 125 THR O O 2.922 21.285 -6.331 1.00 . A A . 125 THR O 1 1
18 38195 1 1 125 THR OG1 O 4.211 25.115 -5.923 1.00 . A A . 125 THR OG1 1 1
18 38196 1 1 126 ILE C C 1.011 21.045 -4.283 1.00 . A A . 126 ILE C 1 1
18 38197 1 1 126 ILE CA C 1.957 22.174 -3.890 1.00 . A A . 126 ILE CA 1 1
18 38198 1 1 126 ILE CB C 1.315 22.996 -2.757 1.00 . A A . 126 ILE CB 1 1
18 38199 1 1 126 ILE CD1 C 3.351 22.919 -1.231 1.00 . A A . 126 ILE CD1 1 1
18 38200 1 1 126 ILE CG1 C 2.385 23.790 -2.004 1.00 . A A . 126 ILE CG1 1 1
18 38201 1 1 126 ILE CG2 C 0.557 22.083 -1.805 1.00 . A A . 126 ILE CG2 1 1
18 38202 1 1 126 ILE H H 2.157 23.982 -4.973 1.00 . A A . 126 ILE H 1 1
18 38203 1 1 126 ILE HA H 2.878 21.746 -3.520 1.00 . A A . 126 ILE HA 1 1
18 38204 1 1 126 ILE HB H 0.609 23.684 -3.196 1.00 . A A . 126 ILE HB 1 1
18 38205 1 1 126 ILE HD11 H 3.262 23.130 -0.176 1.00 . A A . 126 ILE HD11 1 1
18 38206 1 1 126 ILE HD12 H 3.124 21.880 -1.412 1.00 . A A . 126 ILE HD12 1 1
18 38207 1 1 126 ILE HD13 H 4.361 23.128 -1.555 1.00 . A A . 126 ILE HD13 1 1
18 38208 1 1 126 ILE HG12 H 2.955 24.372 -2.709 1.00 . A A . 126 ILE HG12 1 1
18 38209 1 1 126 ILE HG13 H 1.902 24.454 -1.302 1.00 . A A . 126 ILE HG13 1 1
18 38210 1 1 126 ILE HG21 H 0.424 22.582 -0.856 1.00 . A A . 126 ILE HG21 1 1
18 38211 1 1 126 ILE HG22 H -0.409 21.848 -2.225 1.00 . A A . 126 ILE HG22 1 1
18 38212 1 1 126 ILE HG23 H 1.117 21.172 -1.657 1.00 . A A . 126 ILE HG23 1 1
18 38213 1 1 126 ILE N N 2.281 23.012 -5.038 1.00 . A A . 126 ILE N 1 1
18 38214 1 1 126 ILE O O 1.210 19.893 -3.901 1.00 . A A . 126 ILE O 1 1
18 38215 1 1 127 GLY C C -0.341 19.282 -6.302 1.00 . A A . 127 GLY C 1 1
18 38216 1 1 127 GLY CA C -0.981 20.387 -5.486 1.00 . A A . 127 GLY CA 1 1
18 38217 1 1 127 GLY H H -0.128 22.319 -5.327 1.00 . A A . 127 GLY H 1 1
18 38218 1 1 127 GLY HA2 H -1.450 19.953 -4.616 1.00 . A A . 127 GLY HA2 1 1
18 38219 1 1 127 GLY HA3 H -1.737 20.871 -6.087 1.00 . A A . 127 GLY HA3 1 1
18 38220 1 1 127 GLY N N -0.020 21.384 -5.052 1.00 . A A . 127 GLY N 1 1
18 38221 1 1 127 GLY O O -0.785 18.135 -6.261 1.00 . A A . 127 GLY O 1 1
18 38222 1 1 128 MET C C 1.967 17.519 -7.027 1.00 . A A . 128 MET C 1 1
18 38223 1 1 128 MET CA C 1.405 18.654 -7.877 1.00 . A A . 128 MET CA 1 1
18 38224 1 1 128 MET CB C 2.535 19.334 -8.652 1.00 . A A . 128 MET CB 1 1
18 38225 1 1 128 MET CE C 1.010 18.916 -11.221 1.00 . A A . 128 MET CE 1 1
18 38226 1 1 128 MET CG C 2.112 20.624 -9.337 1.00 . A A . 128 MET CG 1 1
18 38227 1 1 128 MET H H 1.012 20.557 -7.038 1.00 . A A . 128 MET H 1 1
18 38228 1 1 128 MET HA H 0.695 18.245 -8.579 1.00 . A A . 128 MET HA 1 1
18 38229 1 1 128 MET HB2 H 3.339 19.562 -7.968 1.00 . A A . 128 MET HB2 1 1
18 38230 1 1 128 MET HB3 H 2.898 18.653 -9.408 1.00 . A A . 128 MET HB3 1 1
18 38231 1 1 128 MET HE1 H 1.894 19.067 -11.821 1.00 . A A . 128 MET HE1 1 1
18 38232 1 1 128 MET HE2 H 1.186 18.119 -10.514 1.00 . A A . 128 MET HE2 1 1
18 38233 1 1 128 MET HE3 H 0.180 18.652 -11.861 1.00 . A A . 128 MET HE3 1 1
18 38234 1 1 128 MET HG2 H 1.924 21.372 -8.582 1.00 . A A . 128 MET HG2 1 1
18 38235 1 1 128 MET HG3 H 2.917 20.955 -9.977 1.00 . A A . 128 MET HG3 1 1
18 38236 1 1 128 MET N N 0.704 19.627 -7.047 1.00 . A A . 128 MET N 1 1
18 38237 1 1 128 MET O O 1.649 16.350 -7.247 1.00 . A A . 128 MET O 1 1
18 38238 1 1 128 MET SD S 0.624 20.424 -10.335 1.00 . A A . 128 MET SD 1 1
18 38239 1 1 129 PHE C C 2.394 16.357 -4.163 1.00 . A A . 129 PHE C 1 1
18 38240 1 1 129 PHE CA C 3.411 16.881 -5.174 1.00 . A A . 129 PHE CA 1 1
18 38241 1 1 129 PHE CB C 4.610 17.487 -4.442 1.00 . A A . 129 PHE CB 1 1
18 38242 1 1 129 PHE CD1 C 6.367 16.152 -5.636 1.00 . A A . 129 PHE CD1 1 1
18 38243 1 1 129 PHE CD2 C 6.420 16.218 -3.253 1.00 . A A . 129 PHE CD2 1 1
18 38244 1 1 129 PHE CE1 C 7.484 15.338 -5.642 1.00 . A A . 129 PHE CE1 1 1
18 38245 1 1 129 PHE CE2 C 7.537 15.405 -3.253 1.00 . A A . 129 PHE CE2 1 1
18 38246 1 1 129 PHE CG C 5.823 16.602 -4.444 1.00 . A A . 129 PHE CG 1 1
18 38247 1 1 129 PHE CZ C 8.069 14.963 -4.449 1.00 . A A . 129 PHE CZ 1 1
18 38248 1 1 129 PHE H H 3.018 18.819 -5.930 1.00 . A A . 129 PHE H 1 1
18 38249 1 1 129 PHE HA H 3.750 16.059 -5.784 1.00 . A A . 129 PHE HA 1 1
18 38250 1 1 129 PHE HB2 H 4.879 18.419 -4.916 1.00 . A A . 129 PHE HB2 1 1
18 38251 1 1 129 PHE HB3 H 4.337 17.675 -3.414 1.00 . A A . 129 PHE HB3 1 1
18 38252 1 1 129 PHE HD1 H 5.909 16.445 -6.571 1.00 . A A . 129 PHE HD1 1 1
18 38253 1 1 129 PHE HD2 H 6.004 16.562 -2.318 1.00 . A A . 129 PHE HD2 1 1
18 38254 1 1 129 PHE HE1 H 7.897 14.994 -6.579 1.00 . A A . 129 PHE HE1 1 1
18 38255 1 1 129 PHE HE2 H 7.992 15.113 -2.318 1.00 . A A . 129 PHE HE2 1 1
18 38256 1 1 129 PHE HZ H 8.942 14.327 -4.451 1.00 . A A . 129 PHE HZ 1 1
18 38257 1 1 129 PHE N N 2.803 17.871 -6.056 1.00 . A A . 129 PHE N 1 1
18 38258 1 1 129 PHE O O 2.625 15.344 -3.502 1.00 . A A . 129 PHE O 1 1
18 38259 1 1 130 LEU C C -0.678 15.590 -3.730 1.00 . A A . 130 LEU C 1 1
18 38260 1 1 130 LEU CA C 0.217 16.662 -3.118 1.00 . A A . 130 LEU CA 1 1
18 38261 1 1 130 LEU CB C -0.621 17.879 -2.722 1.00 . A A . 130 LEU CB 1 1
18 38262 1 1 130 LEU CD1 C -1.521 18.608 -0.499 1.00 . A A . 130 LEU CD1 1 1
18 38263 1 1 130 LEU CD2 C -3.083 17.766 -2.262 1.00 . A A . 130 LEU CD2 1 1
18 38264 1 1 130 LEU CG C -1.692 17.638 -1.658 1.00 . A A . 130 LEU CG 1 1
18 38265 1 1 130 LEU H H 1.144 17.854 -4.601 1.00 . A A . 130 LEU H 1 1
18 38266 1 1 130 LEU HA H 0.690 16.258 -2.235 1.00 . A A . 130 LEU HA 1 1
18 38267 1 1 130 LEU HB2 H 0.051 18.636 -2.350 1.00 . A A . 130 LEU HB2 1 1
18 38268 1 1 130 LEU HB3 H -1.114 18.243 -3.613 1.00 . A A . 130 LEU HB3 1 1
18 38269 1 1 130 LEU HD11 H -1.319 19.597 -0.884 1.00 . A A . 130 LEU HD11 1 1
18 38270 1 1 130 LEU HD12 H -0.696 18.288 0.120 1.00 . A A . 130 LEU HD12 1 1
18 38271 1 1 130 LEU HD13 H -2.426 18.629 0.090 1.00 . A A . 130 LEU HD13 1 1
18 38272 1 1 130 LEU HD21 H -3.165 17.112 -3.118 1.00 . A A . 130 LEU HD21 1 1
18 38273 1 1 130 LEU HD22 H -3.248 18.788 -2.573 1.00 . A A . 130 LEU HD22 1 1
18 38274 1 1 130 LEU HD23 H -3.822 17.490 -1.525 1.00 . A A . 130 LEU HD23 1 1
18 38275 1 1 130 LEU HG H -1.586 16.634 -1.270 1.00 . A A . 130 LEU HG 1 1
18 38276 1 1 130 LEU N N 1.270 17.055 -4.048 1.00 . A A . 130 LEU N 1 1
18 38277 1 1 130 LEU O O -1.438 14.927 -3.025 1.00 . A A . 130 LEU O 1 1
18 38278 1 1 131 GLN C C -1.184 13.045 -5.149 1.00 . A A . 131 GLN C 1 1
18 38279 1 1 131 GLN CA C -1.381 14.432 -5.752 1.00 . A A . 131 GLN CA 1 1
18 38280 1 1 131 GLN CB C -1.014 14.413 -7.237 1.00 . A A . 131 GLN CB 1 1
18 38281 1 1 131 GLN CD C -1.116 13.100 -9.393 1.00 . A A . 131 GLN CD 1 1
18 38282 1 1 131 GLN CG C -1.146 13.041 -7.878 1.00 . A A . 131 GLN CG 1 1
18 38283 1 1 131 GLN H H 0.043 15.985 -5.552 1.00 . A A . 131 GLN H 1 1
18 38284 1 1 131 GLN HA H -2.419 14.711 -5.651 1.00 . A A . 131 GLN HA 1 1
18 38285 1 1 131 GLN HB2 H -1.662 15.097 -7.764 1.00 . A A . 131 GLN HB2 1 1
18 38286 1 1 131 GLN HB3 H 0.009 14.741 -7.347 1.00 . A A . 131 GLN HB3 1 1
18 38287 1 1 131 GLN HE21 H 0.464 14.306 -9.340 1.00 . A A . 131 GLN HE21 1 1
18 38288 1 1 131 GLN HE22 H -0.118 13.899 -10.915 1.00 . A A . 131 GLN HE22 1 1
18 38289 1 1 131 GLN HG2 H -0.328 12.421 -7.542 1.00 . A A . 131 GLN HG2 1 1
18 38290 1 1 131 GLN HG3 H -2.082 12.601 -7.567 1.00 . A A . 131 GLN HG3 1 1
18 38291 1 1 131 GLN N N -0.581 15.425 -5.045 1.00 . A A . 131 GLN N 1 1
18 38292 1 1 131 GLN NE2 N -0.161 13.844 -9.938 1.00 . A A . 131 GLN NE2 1 1
18 38293 1 1 131 GLN O O -2.129 12.397 -4.700 1.00 . A A . 131 GLN O 1 1
18 38294 1 1 131 GLN OE1 O -1.943 12.483 -10.066 1.00 . A A . 131 GLN OE1 1 1
18 38295 1 1 132 PRO C C 0.287 11.209 -3.076 1.00 . A A . 132 PRO C 1 1
18 38296 1 1 132 PRO CA C 0.424 11.263 -4.594 1.00 . A A . 132 PRO CA 1 1
18 38297 1 1 132 PRO CB C 1.888 11.087 -5.005 1.00 . A A . 132 PRO CB 1 1
18 38298 1 1 132 PRO CD C 1.249 13.296 -5.658 1.00 . A A . 132 PRO CD 1 1
18 38299 1 1 132 PRO CG C 2.406 12.475 -5.161 1.00 . A A . 132 PRO CG 1 1
18 38300 1 1 132 PRO HA H -0.173 10.478 -5.036 1.00 . A A . 132 PRO HA 1 1
18 38301 1 1 132 PRO HB2 H 2.420 10.550 -4.232 1.00 . A A . 132 PRO HB2 1 1
18 38302 1 1 132 PRO HB3 H 1.941 10.539 -5.934 1.00 . A A . 132 PRO HB3 1 1
18 38303 1 1 132 PRO HD2 H 1.297 14.298 -5.256 1.00 . A A . 132 PRO HD2 1 1
18 38304 1 1 132 PRO HD3 H 1.239 13.321 -6.737 1.00 . A A . 132 PRO HD3 1 1
18 38305 1 1 132 PRO HG2 H 2.749 12.848 -4.208 1.00 . A A . 132 PRO HG2 1 1
18 38306 1 1 132 PRO HG3 H 3.210 12.487 -5.882 1.00 . A A . 132 PRO HG3 1 1
18 38307 1 1 132 PRO N N 0.073 12.577 -5.139 1.00 . A A . 132 PRO N 1 1
18 38308 1 1 132 PRO O O 0.446 12.221 -2.392 1.00 . A A . 132 PRO O 1 1
18 38309 1 1 133 LEU C C 1.162 10.038 -0.393 1.00 . A A . 133 LEU C 1 1
18 38310 1 1 133 LEU CA C -0.166 9.837 -1.117 1.00 . A A . 133 LEU CA 1 1
18 38311 1 1 133 LEU CB C -0.715 8.441 -0.820 1.00 . A A . 133 LEU CB 1 1
18 38312 1 1 133 LEU CD1 C -0.305 6.030 -0.268 1.00 . A A . 133 LEU CD1 1 1
18 38313 1 1 133 LEU CD2 C 0.807 7.061 -2.257 1.00 . A A . 133 LEU CD2 1 1
18 38314 1 1 133 LEU CG C 0.304 7.301 -0.841 1.00 . A A . 133 LEU CG 1 1
18 38315 1 1 133 LEU H H -0.123 9.254 -3.150 1.00 . A A . 133 LEU H 1 1
18 38316 1 1 133 LEU HA H -0.870 10.575 -0.763 1.00 . A A . 133 LEU HA 1 1
18 38317 1 1 133 LEU HB2 H -1.165 8.464 0.160 1.00 . A A . 133 LEU HB2 1 1
18 38318 1 1 133 LEU HB3 H -1.474 8.221 -1.558 1.00 . A A . 133 LEU HB3 1 1
18 38319 1 1 133 LEU HD11 H -0.352 6.107 0.807 1.00 . A A . 133 LEU HD11 1 1
18 38320 1 1 133 LEU HD12 H 0.305 5.183 -0.543 1.00 . A A . 133 LEU HD12 1 1
18 38321 1 1 133 LEU HD13 H -1.302 5.899 -0.664 1.00 . A A . 133 LEU HD13 1 1
18 38322 1 1 133 LEU HD21 H 1.068 6.020 -2.375 1.00 . A A . 133 LEU HD21 1 1
18 38323 1 1 133 LEU HD22 H 1.680 7.673 -2.436 1.00 . A A . 133 LEU HD22 1 1
18 38324 1 1 133 LEU HD23 H 0.033 7.322 -2.963 1.00 . A A . 133 LEU HD23 1 1
18 38325 1 1 133 LEU HG H 1.150 7.571 -0.225 1.00 . A A . 133 LEU HG 1 1
18 38326 1 1 133 LEU N N -0.008 10.023 -2.555 1.00 . A A . 133 LEU N 1 1
18 38327 1 1 133 LEU O O 1.191 10.403 0.783 1.00 . A A . 133 LEU O 1 1
18 38328 1 1 134 PHE C C 4.666 9.819 -1.603 1.00 . A A . 134 PHE C 1 1
18 38329 1 1 134 PHE CA C 3.590 9.956 -0.529 1.00 . A A . 134 PHE CA 1 1
18 38330 1 1 134 PHE CB C 3.819 8.919 0.572 1.00 . A A . 134 PHE CB 1 1
18 38331 1 1 134 PHE CD1 C 4.869 10.385 2.317 1.00 . A A . 134 PHE CD1 1 1
18 38332 1 1 134 PHE CD2 C 2.887 9.188 2.886 1.00 . A A . 134 PHE CD2 1 1
18 38333 1 1 134 PHE CE1 C 4.909 10.929 3.586 1.00 . A A . 134 PHE CE1 1 1
18 38334 1 1 134 PHE CE2 C 2.921 9.730 4.158 1.00 . A A . 134 PHE CE2 1 1
18 38335 1 1 134 PHE CG C 3.859 9.509 1.953 1.00 . A A . 134 PHE CG 1 1
18 38336 1 1 134 PHE CZ C 3.933 10.602 4.508 1.00 . A A . 134 PHE CZ 1 1
18 38337 1 1 134 PHE H H 2.171 9.512 -2.036 1.00 . A A . 134 PHE H 1 1
18 38338 1 1 134 PHE HA H 3.652 10.944 -0.100 1.00 . A A . 134 PHE HA 1 1
18 38339 1 1 134 PHE HB2 H 3.019 8.194 0.545 1.00 . A A . 134 PHE HB2 1 1
18 38340 1 1 134 PHE HB3 H 4.759 8.419 0.396 1.00 . A A . 134 PHE HB3 1 1
18 38341 1 1 134 PHE HD1 H 5.632 10.643 1.597 1.00 . A A . 134 PHE HD1 1 1
18 38342 1 1 134 PHE HD2 H 2.094 8.506 2.613 1.00 . A A . 134 PHE HD2 1 1
18 38343 1 1 134 PHE HE1 H 5.701 11.611 3.858 1.00 . A A . 134 PHE HE1 1 1
18 38344 1 1 134 PHE HE2 H 2.157 9.471 4.875 1.00 . A A . 134 PHE HE2 1 1
18 38345 1 1 134 PHE HZ H 3.962 11.025 5.501 1.00 . A A . 134 PHE HZ 1 1
18 38346 1 1 134 PHE N N 2.259 9.800 -1.103 1.00 . A A . 134 PHE N 1 1
18 38347 1 1 134 PHE O O 4.360 9.654 -2.784 1.00 . A A . 134 PHE O 1 1
18 38348 1 1 135 GLN C C 7.134 8.365 -2.685 1.00 . A A . 135 GLN C 1 1
18 38349 1 1 135 GLN CA C 7.045 9.774 -2.110 1.00 . A A . 135 GLN CA 1 1
18 38350 1 1 135 GLN CB C 8.355 10.134 -1.406 1.00 . A A . 135 GLN CB 1 1
18 38351 1 1 135 GLN CD C 9.614 9.786 0.756 1.00 . A A . 135 GLN CD 1 1
18 38352 1 1 135 GLN CG C 8.747 9.152 -0.313 1.00 . A A . 135 GLN CG 1 1
18 38353 1 1 135 GLN H H 6.104 10.021 -0.230 1.00 . A A . 135 GLN H 1 1
18 38354 1 1 135 GLN HA H 6.879 10.470 -2.919 1.00 . A A . 135 GLN HA 1 1
18 38355 1 1 135 GLN HB2 H 9.148 10.160 -2.138 1.00 . A A . 135 GLN HB2 1 1
18 38356 1 1 135 GLN HB3 H 8.254 11.112 -0.961 1.00 . A A . 135 GLN HB3 1 1
18 38357 1 1 135 GLN HE21 H 8.077 10.875 1.392 1.00 . A A . 135 GLN HE21 1 1
18 38358 1 1 135 GLN HE22 H 9.562 11.104 2.244 1.00 . A A . 135 GLN HE22 1 1
18 38359 1 1 135 GLN HG2 H 7.850 8.773 0.151 1.00 . A A . 135 GLN HG2 1 1
18 38360 1 1 135 GLN HG3 H 9.293 8.335 -0.761 1.00 . A A . 135 GLN HG3 1 1
18 38361 1 1 135 GLN N N 5.925 9.889 -1.184 1.00 . A A . 135 GLN N 1 1
18 38362 1 1 135 GLN NE2 N 9.026 10.679 1.544 1.00 . A A . 135 GLN NE2 1 1
18 38363 1 1 135 GLN O O 7.839 8.128 -3.665 1.00 . A A . 135 GLN O 1 1
18 38364 1 1 135 GLN OE1 O 10.801 9.477 0.874 1.00 . A A . 135 GLN OE1 1 1
18 38365 1 1 136 GLU C C 5.323 5.814 -3.562 1.00 . A A . 136 GLU C 1 1
18 38366 1 1 136 GLU CA C 6.412 6.046 -2.520 1.00 . A A . 136 GLU CA 1 1
18 38367 1 1 136 GLU CB C 6.209 5.101 -1.334 1.00 . A A . 136 GLU CB 1 1
18 38368 1 1 136 GLU CD C 7.617 4.232 0.574 1.00 . A A . 136 GLU CD 1 1
18 38369 1 1 136 GLU CG C 7.052 5.455 -0.121 1.00 . A A . 136 GLU CG 1 1
18 38370 1 1 136 GLU H H 5.871 7.683 -1.292 1.00 . A A . 136 GLU H 1 1
18 38371 1 1 136 GLU HA H 7.373 5.843 -2.969 1.00 . A A . 136 GLU HA 1 1
18 38372 1 1 136 GLU HB2 H 5.169 5.126 -1.044 1.00 . A A . 136 GLU HB2 1 1
18 38373 1 1 136 GLU HB3 H 6.463 4.097 -1.642 1.00 . A A . 136 GLU HB3 1 1
18 38374 1 1 136 GLU HG2 H 7.873 6.080 -0.440 1.00 . A A . 136 GLU HG2 1 1
18 38375 1 1 136 GLU HG3 H 6.439 6.000 0.582 1.00 . A A . 136 GLU HG3 1 1
18 38376 1 1 136 GLU N N 6.414 7.433 -2.069 1.00 . A A . 136 GLU N 1 1
18 38377 1 1 136 GLU O O 4.520 4.889 -3.441 1.00 . A A . 136 GLU O 1 1
18 38378 1 1 136 GLU OE1 O 6.848 3.275 0.808 1.00 . A A . 136 GLU OE1 1 1
18 38379 1 1 136 GLU OE2 O 8.826 4.230 0.885 1.00 . A A . 136 GLU OE2 1 1
18 38380 1 1 137 GLU C C 2.900 6.455 -5.071 1.00 . A A . 137 GLU C 1 1
18 38381 1 1 137 GLU CA C 4.309 6.550 -5.649 1.00 . A A . 137 GLU CA 1 1
18 38382 1 1 137 GLU CB C 4.598 5.325 -6.520 1.00 . A A . 137 GLU CB 1 1
18 38383 1 1 137 GLU CD C 3.098 5.353 -8.552 1.00 . A A . 137 GLU CD 1 1
18 38384 1 1 137 GLU CG C 4.493 5.599 -8.011 1.00 . A A . 137 GLU CG 1 1
18 38385 1 1 137 GLU H H 5.968 7.379 -4.628 1.00 . A A . 137 GLU H 1 1
18 38386 1 1 137 GLU HA H 4.376 7.437 -6.260 1.00 . A A . 137 GLU HA 1 1
18 38387 1 1 137 GLU HB2 H 5.598 4.976 -6.309 1.00 . A A . 137 GLU HB2 1 1
18 38388 1 1 137 GLU HB3 H 3.894 4.546 -6.268 1.00 . A A . 137 GLU HB3 1 1
18 38389 1 1 137 GLU HG2 H 4.756 6.630 -8.194 1.00 . A A . 137 GLU HG2 1 1
18 38390 1 1 137 GLU HG3 H 5.184 4.954 -8.532 1.00 . A A . 137 GLU HG3 1 1
18 38391 1 1 137 GLU N N 5.301 6.662 -4.587 1.00 . A A . 137 GLU N 1 1
18 38392 1 1 137 GLU O O 1.923 6.808 -5.731 1.00 . A A . 137 GLU O 1 1
18 38393 1 1 137 GLU OE1 O 2.263 6.280 -8.483 1.00 . A A . 137 GLU OE1 1 1
18 38394 1 1 137 GLU OE2 O 2.840 4.235 -9.044 1.00 . A A . 137 GLU OE2 1 1
19 38395 1 1 2 ASN C C 11.203 -1.011 -5.407 1.00 . A A . 2 ASN C 1 1
19 38396 1 1 2 ASN CA C 11.854 -2.281 -5.947 1.00 . A A . 2 ASN CA 1 1
19 38397 1 1 2 ASN CB C 13.072 -1.919 -6.799 1.00 . A A . 2 ASN CB 1 1
19 38398 1 1 2 ASN CG C 14.239 -2.861 -6.569 1.00 . A A . 2 ASN CG 1 1
19 38399 1 1 2 ASN H H 10.821 -4.023 -6.562 1.00 . A A . 2 ASN H 1 1
19 38400 1 1 2 ASN HA H 12.175 -2.889 -5.115 1.00 . A A . 2 ASN HA 1 1
19 38401 1 1 2 ASN HB2 H 12.799 -1.965 -7.844 1.00 . A A . 2 ASN HB2 1 1
19 38402 1 1 2 ASN HB3 H 13.389 -0.916 -6.558 1.00 . A A . 2 ASN HB3 1 1
19 38403 1 1 2 ASN HD21 H 13.123 -4.415 -7.109 1.00 . A A . 2 ASN HD21 1 1
19 38404 1 1 2 ASN HD22 H 14.752 -4.779 -6.662 1.00 . A A . 2 ASN HD22 1 1
19 38405 1 1 2 ASN N N 10.902 -3.060 -6.730 1.00 . A A . 2 ASN N 1 1
19 38406 1 1 2 ASN ND2 N 14.015 -4.148 -6.804 1.00 . A A . 2 ASN ND2 1 1
19 38407 1 1 2 ASN O O 11.087 -0.828 -4.195 1.00 . A A . 2 ASN O 1 1
19 38408 1 1 2 ASN OD1 O 15.328 -2.434 -6.183 1.00 . A A . 2 ASN OD1 1 1
19 38409 1 1 3 ALA C C 8.785 1.270 -6.616 1.00 . A A . 3 ALA C 1 1
19 38410 1 1 3 ALA CA C 10.137 1.113 -5.929 1.00 . A A . 3 ALA CA 1 1
19 38411 1 1 3 ALA CB C 11.040 2.293 -6.260 1.00 . A A . 3 ALA CB 1 1
19 38412 1 1 3 ALA H H 10.899 -0.340 -7.265 1.00 . A A . 3 ALA H 1 1
19 38413 1 1 3 ALA HA H 9.986 1.095 -4.859 1.00 . A A . 3 ALA HA 1 1
19 38414 1 1 3 ALA HB1 H 10.534 3.213 -6.005 1.00 . A A . 3 ALA HB1 1 1
19 38415 1 1 3 ALA HB2 H 11.955 2.215 -5.692 1.00 . A A . 3 ALA HB2 1 1
19 38416 1 1 3 ALA HB3 H 11.268 2.286 -7.315 1.00 . A A . 3 ALA HB3 1 1
19 38417 1 1 3 ALA N N 10.779 -0.138 -6.314 1.00 . A A . 3 ALA N 1 1
19 38418 1 1 3 ALA O O 8.637 0.951 -7.795 1.00 . A A . 3 ALA O 1 1
19 38419 1 1 4 GLU C C 6.198 3.438 -6.686 1.00 . A A . 4 GLU C 1 1
19 38420 1 1 4 GLU CA C 6.460 1.961 -6.409 1.00 . A A . 4 GLU CA 1 1
19 38421 1 1 4 GLU CB C 5.411 1.419 -5.436 1.00 . A A . 4 GLU CB 1 1
19 38422 1 1 4 GLU CD C 3.501 -0.233 -5.455 1.00 . A A . 4 GLU CD 1 1
19 38423 1 1 4 GLU CG C 4.971 -0.002 -5.745 1.00 . A A . 4 GLU CG 1 1
19 38424 1 1 4 GLU H H 7.981 1.999 -4.936 1.00 . A A . 4 GLU H 1 1
19 38425 1 1 4 GLU HA H 6.392 1.415 -7.337 1.00 . A A . 4 GLU HA 1 1
19 38426 1 1 4 GLU HB2 H 5.820 1.438 -4.436 1.00 . A A . 4 GLU HB2 1 1
19 38427 1 1 4 GLU HB3 H 4.541 2.058 -5.471 1.00 . A A . 4 GLU HB3 1 1
19 38428 1 1 4 GLU HG2 H 5.151 -0.202 -6.791 1.00 . A A . 4 GLU HG2 1 1
19 38429 1 1 4 GLU HG3 H 5.553 -0.685 -5.144 1.00 . A A . 4 GLU HG3 1 1
19 38430 1 1 4 GLU N N 7.801 1.764 -5.870 1.00 . A A . 4 GLU N 1 1
19 38431 1 1 4 GLU O O 5.098 3.819 -7.087 1.00 . A A . 4 GLU O 1 1
19 38432 1 1 4 GLU OE1 O 2.938 0.502 -4.617 1.00 . A A . 4 GLU OE1 1 1
19 38433 1 1 4 GLU OE2 O 2.913 -1.150 -6.067 1.00 . A A . 4 GLU OE2 1 1
19 38434 1 1 5 GLU C C 7.787 6.109 -7.990 1.00 . A A . 5 GLU C 1 1
19 38435 1 1 5 GLU CA C 7.094 5.701 -6.693 1.00 . A A . 5 GLU CA 1 1
19 38436 1 1 5 GLU CB C 7.691 6.477 -5.517 1.00 . A A . 5 GLU CB 1 1
19 38437 1 1 5 GLU CD C 8.736 4.934 -3.812 1.00 . A A . 5 GLU CD 1 1
19 38438 1 1 5 GLU CG C 7.529 5.774 -4.180 1.00 . A A . 5 GLU CG 1 1
19 38439 1 1 5 GLU H H 8.067 3.902 -6.148 1.00 . A A . 5 GLU H 1 1
19 38440 1 1 5 GLU HA H 6.043 5.937 -6.771 1.00 . A A . 5 GLU HA 1 1
19 38441 1 1 5 GLU HB2 H 8.746 6.625 -5.698 1.00 . A A . 5 GLU HB2 1 1
19 38442 1 1 5 GLU HB3 H 7.207 7.440 -5.455 1.00 . A A . 5 GLU HB3 1 1
19 38443 1 1 5 GLU HG2 H 7.381 6.519 -3.412 1.00 . A A . 5 GLU HG2 1 1
19 38444 1 1 5 GLU HG3 H 6.662 5.132 -4.228 1.00 . A A . 5 GLU HG3 1 1
19 38445 1 1 5 GLU N N 7.215 4.266 -6.468 1.00 . A A . 5 GLU N 1 1
19 38446 1 1 5 GLU O O 8.394 7.176 -8.072 1.00 . A A . 5 GLU O 1 1
19 38447 1 1 5 GLU OE1 O 9.804 5.518 -3.534 1.00 . A A . 5 GLU OE1 1 1
19 38448 1 1 5 GLU OE2 O 8.612 3.691 -3.802 1.00 . A A . 5 GLU OE2 1 1
19 38449 1 1 6 GLU C C 7.645 6.713 -10.976 1.00 . A A . 6 GLU C 1 1
19 38450 1 1 6 GLU CA C 8.310 5.521 -10.293 1.00 . A A . 6 GLU CA 1 1
19 38451 1 1 6 GLU CB C 8.220 4.288 -11.195 1.00 . A A . 6 GLU CB 1 1
19 38452 1 1 6 GLU CD C 8.348 3.424 -13.565 1.00 . A A . 6 GLU CD 1 1
19 38453 1 1 6 GLU CG C 8.090 4.622 -12.671 1.00 . A A . 6 GLU CG 1 1
19 38454 1 1 6 GLU H H 7.193 4.416 -8.874 1.00 . A A . 6 GLU H 1 1
19 38455 1 1 6 GLU HA H 9.349 5.755 -10.121 1.00 . A A . 6 GLU HA 1 1
19 38456 1 1 6 GLU HB2 H 9.110 3.691 -11.058 1.00 . A A . 6 GLU HB2 1 1
19 38457 1 1 6 GLU HB3 H 7.359 3.706 -10.902 1.00 . A A . 6 GLU HB3 1 1
19 38458 1 1 6 GLU HG2 H 7.091 4.983 -12.859 1.00 . A A . 6 GLU HG2 1 1
19 38459 1 1 6 GLU HG3 H 8.803 5.395 -12.916 1.00 . A A . 6 GLU HG3 1 1
19 38460 1 1 6 GLU N N 7.691 5.251 -9.001 1.00 . A A . 6 GLU N 1 1
19 38461 1 1 6 GLU O O 8.286 7.713 -11.298 1.00 . A A . 6 GLU O 1 1
19 38462 1 1 6 GLU OE1 O 8.386 2.290 -13.042 1.00 . A A . 6 GLU OE1 1 1
19 38463 1 1 6 GLU OE2 O 8.511 3.620 -14.787 1.00 . A A . 6 GLU OE2 1 1
19 38464 1 1 7 PRO C C 5.392 8.895 -10.962 1.00 . A A . 7 PRO C 1 1
19 38465 1 1 7 PRO CA C 5.546 7.664 -11.849 1.00 . A A . 7 PRO CA 1 1
19 38466 1 1 7 PRO CB C 4.186 7.005 -12.090 1.00 . A A . 7 PRO CB 1 1
19 38467 1 1 7 PRO CD C 5.498 5.442 -10.845 1.00 . A A . 7 PRO CD 1 1
19 38468 1 1 7 PRO CG C 4.094 5.937 -11.055 1.00 . A A . 7 PRO CG 1 1
19 38469 1 1 7 PRO HA H 5.979 7.955 -12.795 1.00 . A A . 7 PRO HA 1 1
19 38470 1 1 7 PRO HB2 H 3.401 7.739 -11.972 1.00 . A A . 7 PRO HB2 1 1
19 38471 1 1 7 PRO HB3 H 4.153 6.592 -13.087 1.00 . A A . 7 PRO HB3 1 1
19 38472 1 1 7 PRO HD2 H 5.650 5.163 -9.813 1.00 . A A . 7 PRO HD2 1 1
19 38473 1 1 7 PRO HD3 H 5.706 4.607 -11.498 1.00 . A A . 7 PRO HD3 1 1
19 38474 1 1 7 PRO HG2 H 3.700 6.347 -10.138 1.00 . A A . 7 PRO HG2 1 1
19 38475 1 1 7 PRO HG3 H 3.464 5.135 -11.410 1.00 . A A . 7 PRO HG3 1 1
19 38476 1 1 7 PRO N N 6.327 6.605 -11.203 1.00 . A A . 7 PRO N 1 1
19 38477 1 1 7 PRO O O 5.157 10.000 -11.452 1.00 . A A . 7 PRO O 1 1
19 38478 1 1 8 LEU C C 6.669 10.642 -8.678 1.00 . A A . 8 LEU C 1 1
19 38479 1 1 8 LEU CA C 5.403 9.791 -8.699 1.00 . A A . 8 LEU CA 1 1
19 38480 1 1 8 LEU CB C 5.120 9.243 -7.299 1.00 . A A . 8 LEU CB 1 1
19 38481 1 1 8 LEU CD1 C 4.019 11.338 -6.475 1.00 . A A . 8 LEU CD1 1 1
19 38482 1 1 8 LEU CD2 C 2.621 9.439 -7.308 1.00 . A A . 8 LEU CD2 1 1
19 38483 1 1 8 LEU CG C 3.902 9.826 -6.583 1.00 . A A . 8 LEU CG 1 1
19 38484 1 1 8 LEU H H 5.713 7.794 -9.325 1.00 . A A . 8 LEU H 1 1
19 38485 1 1 8 LEU HA H 4.573 10.410 -9.009 1.00 . A A . 8 LEU HA 1 1
19 38486 1 1 8 LEU HB2 H 4.974 8.177 -7.386 1.00 . A A . 8 LEU HB2 1 1
19 38487 1 1 8 LEU HB3 H 5.990 9.437 -6.687 1.00 . A A . 8 LEU HB3 1 1
19 38488 1 1 8 LEU HD11 H 3.178 11.726 -5.921 1.00 . A A . 8 LEU HD11 1 1
19 38489 1 1 8 LEU HD12 H 4.029 11.770 -7.465 1.00 . A A . 8 LEU HD12 1 1
19 38490 1 1 8 LEU HD13 H 4.936 11.592 -5.963 1.00 . A A . 8 LEU HD13 1 1
19 38491 1 1 8 LEU HD21 H 2.796 8.552 -7.900 1.00 . A A . 8 LEU HD21 1 1
19 38492 1 1 8 LEU HD22 H 2.316 10.249 -7.956 1.00 . A A . 8 LEU HD22 1 1
19 38493 1 1 8 LEU HD23 H 1.843 9.243 -6.586 1.00 . A A . 8 LEU HD23 1 1
19 38494 1 1 8 LEU HG H 3.854 9.423 -5.581 1.00 . A A . 8 LEU HG 1 1
19 38495 1 1 8 LEU N N 5.526 8.697 -9.655 1.00 . A A . 8 LEU N 1 1
19 38496 1 1 8 LEU O O 6.640 11.807 -8.280 1.00 . A A . 8 LEU O 1 1
19 38497 1 1 9 PHE C C 9.127 11.697 -10.343 1.00 . A A . 9 PHE C 1 1
19 38498 1 1 9 PHE CA C 9.055 10.757 -9.144 1.00 . A A . 9 PHE CA 1 1
19 38499 1 1 9 PHE CB C 10.212 9.757 -9.195 1.00 . A A . 9 PHE CB 1 1
19 38500 1 1 9 PHE CD1 C 11.843 11.264 -8.027 1.00 . A A . 9 PHE CD1 1 1
19 38501 1 1 9 PHE CD2 C 11.688 8.993 -7.315 1.00 . A A . 9 PHE CD2 1 1
19 38502 1 1 9 PHE CE1 C 12.817 11.498 -7.074 1.00 . A A . 9 PHE CE1 1 1
19 38503 1 1 9 PHE CE2 C 12.661 9.222 -6.360 1.00 . A A . 9 PHE CE2 1 1
19 38504 1 1 9 PHE CG C 11.269 10.009 -8.158 1.00 . A A . 9 PHE CG 1 1
19 38505 1 1 9 PHE CZ C 13.225 10.477 -6.239 1.00 . A A . 9 PHE CZ 1 1
19 38506 1 1 9 PHE H H 7.738 9.122 -9.416 1.00 . A A . 9 PHE H 1 1
19 38507 1 1 9 PHE HA H 9.134 11.340 -8.239 1.00 . A A . 9 PHE HA 1 1
19 38508 1 1 9 PHE HB2 H 9.825 8.761 -9.037 1.00 . A A . 9 PHE HB2 1 1
19 38509 1 1 9 PHE HB3 H 10.679 9.808 -10.167 1.00 . A A . 9 PHE HB3 1 1
19 38510 1 1 9 PHE HD1 H 11.524 12.064 -8.678 1.00 . A A . 9 PHE HD1 1 1
19 38511 1 1 9 PHE HD2 H 11.247 8.011 -7.409 1.00 . A A . 9 PHE HD2 1 1
19 38512 1 1 9 PHE HE1 H 13.256 12.480 -6.981 1.00 . A A . 9 PHE HE1 1 1
19 38513 1 1 9 PHE HE2 H 12.978 8.421 -5.709 1.00 . A A . 9 PHE HE2 1 1
19 38514 1 1 9 PHE HZ H 13.986 10.658 -5.494 1.00 . A A . 9 PHE HZ 1 1
19 38515 1 1 9 PHE N N 7.778 10.053 -9.111 1.00 . A A . 9 PHE N 1 1
19 38516 1 1 9 PHE O O 9.912 12.646 -10.356 1.00 . A A . 9 PHE O 1 1
19 38517 1 1 10 TYR C C 7.619 13.595 -12.283 1.00 . A A . 10 TYR C 1 1
19 38518 1 1 10 TYR CA C 8.276 12.245 -12.556 1.00 . A A . 10 TYR CA 1 1
19 38519 1 1 10 TYR CB C 7.527 11.518 -13.674 1.00 . A A . 10 TYR CB 1 1
19 38520 1 1 10 TYR CD1 C 9.387 11.109 -15.333 1.00 . A A . 10 TYR CD1 1 1
19 38521 1 1 10 TYR CD2 C 7.529 12.430 -16.029 1.00 . A A . 10 TYR CD2 1 1
19 38522 1 1 10 TYR CE1 C 9.968 11.264 -16.577 1.00 . A A . 10 TYR CE1 1 1
19 38523 1 1 10 TYR CE2 C 8.102 12.589 -17.276 1.00 . A A . 10 TYR CE2 1 1
19 38524 1 1 10 TYR CG C 8.160 11.689 -15.037 1.00 . A A . 10 TYR CG 1 1
19 38525 1 1 10 TYR CZ C 9.322 12.004 -17.544 1.00 . A A . 10 TYR CZ 1 1
19 38526 1 1 10 TYR H H 7.702 10.656 -11.281 1.00 . A A . 10 TYR H 1 1
19 38527 1 1 10 TYR HA H 9.297 12.411 -12.868 1.00 . A A . 10 TYR HA 1 1
19 38528 1 1 10 TYR HB2 H 7.500 10.462 -13.452 1.00 . A A . 10 TYR HB2 1 1
19 38529 1 1 10 TYR HB3 H 6.517 11.897 -13.727 1.00 . A A . 10 TYR HB3 1 1
19 38530 1 1 10 TYR HD1 H 9.890 10.530 -14.573 1.00 . A A . 10 TYR HD1 1 1
19 38531 1 1 10 TYR HD2 H 6.573 12.887 -15.815 1.00 . A A . 10 TYR HD2 1 1
19 38532 1 1 10 TYR HE1 H 10.923 10.806 -16.787 1.00 . A A . 10 TYR HE1 1 1
19 38533 1 1 10 TYR HE2 H 7.597 13.168 -18.034 1.00 . A A . 10 TYR HE2 1 1
19 38534 1 1 10 TYR HH H 10.533 12.878 -18.755 1.00 . A A . 10 TYR HH 1 1
19 38535 1 1 10 TYR N N 8.304 11.426 -11.350 1.00 . A A . 10 TYR N 1 1
19 38536 1 1 10 TYR O O 8.218 14.648 -12.506 1.00 . A A . 10 TYR O 1 1
19 38537 1 1 10 TYR OH O 9.897 12.159 -18.785 1.00 . A A . 10 TYR OH 1 1
19 38538 1 1 11 THR C C 6.453 15.700 -10.594 1.00 . A A . 11 THR C 1 1
19 38539 1 1 11 THR CA C 5.642 14.774 -11.493 1.00 . A A . 11 THR CA 1 1
19 38540 1 1 11 THR CB C 4.299 14.459 -10.808 1.00 . A A . 11 THR CB 1 1
19 38541 1 1 11 THR CG2 C 4.506 13.568 -9.593 1.00 . A A . 11 THR CG2 1 1
19 38542 1 1 11 THR H H 5.958 12.687 -11.640 1.00 . A A . 11 THR H 1 1
19 38543 1 1 11 THR HA H 5.437 15.281 -12.425 1.00 . A A . 11 THR HA 1 1
19 38544 1 1 11 THR HB H 3.666 13.939 -11.514 1.00 . A A . 11 THR HB 1 1
19 38545 1 1 11 THR HG1 H 4.073 16.012 -9.614 1.00 . A A . 11 THR HG1 1 1
19 38546 1 1 11 THR HG21 H 5.010 14.127 -8.819 1.00 . A A . 11 THR HG21 1 1
19 38547 1 1 11 THR HG22 H 5.107 12.715 -9.871 1.00 . A A . 11 THR HG22 1 1
19 38548 1 1 11 THR HG23 H 3.549 13.230 -9.227 1.00 . A A . 11 THR HG23 1 1
19 38549 1 1 11 THR N N 6.382 13.556 -11.797 1.00 . A A . 11 THR N 1 1
19 38550 1 1 11 THR O O 6.460 16.917 -10.785 1.00 . A A . 11 THR O 1 1
19 38551 1 1 11 THR OG1 O 3.655 15.675 -10.410 1.00 . A A . 11 THR OG1 1 1
19 38552 1 1 12 ILE C C 9.076 16.616 -9.416 1.00 . A A . 12 ILE C 1 1
19 38553 1 1 12 ILE CA C 7.950 15.892 -8.686 1.00 . A A . 12 ILE CA 1 1
19 38554 1 1 12 ILE CB C 8.557 14.998 -7.589 1.00 . A A . 12 ILE CB 1 1
19 38555 1 1 12 ILE CD1 C 7.931 13.587 -5.565 1.00 . A A . 12 ILE CD1 1 1
19 38556 1 1 12 ILE CG1 C 7.509 14.681 -6.520 1.00 . A A . 12 ILE CG1 1 1
19 38557 1 1 12 ILE CG2 C 9.769 15.674 -6.965 1.00 . A A . 12 ILE CG2 1 1
19 38558 1 1 12 ILE H H 7.089 14.144 -9.512 1.00 . A A . 12 ILE H 1 1
19 38559 1 1 12 ILE HA H 7.312 16.625 -8.213 1.00 . A A . 12 ILE HA 1 1
19 38560 1 1 12 ILE HB H 8.885 14.077 -8.046 1.00 . A A . 12 ILE HB 1 1
19 38561 1 1 12 ILE HD11 H 8.290 14.029 -4.647 1.00 . A A . 12 ILE HD11 1 1
19 38562 1 1 12 ILE HD12 H 7.087 12.948 -5.352 1.00 . A A . 12 ILE HD12 1 1
19 38563 1 1 12 ILE HD13 H 8.721 13.002 -6.014 1.00 . A A . 12 ILE HD13 1 1
19 38564 1 1 12 ILE HG12 H 7.314 15.569 -5.941 1.00 . A A . 12 ILE HG12 1 1
19 38565 1 1 12 ILE HG13 H 6.596 14.365 -7.005 1.00 . A A . 12 ILE HG13 1 1
19 38566 1 1 12 ILE HG21 H 10.013 15.186 -6.032 1.00 . A A . 12 ILE HG21 1 1
19 38567 1 1 12 ILE HG22 H 10.609 15.600 -7.639 1.00 . A A . 12 ILE HG22 1 1
19 38568 1 1 12 ILE HG23 H 9.546 16.714 -6.779 1.00 . A A . 12 ILE HG23 1 1
19 38569 1 1 12 ILE N N 7.135 15.118 -9.613 1.00 . A A . 12 ILE N 1 1
19 38570 1 1 12 ILE O O 9.341 17.790 -9.160 1.00 . A A . 12 ILE O 1 1
19 38571 1 1 13 ASN C C 10.322 17.570 -12.042 1.00 . A A . 13 ASN C 1 1
19 38572 1 1 13 ASN CA C 10.831 16.484 -11.098 1.00 . A A . 13 ASN CA 1 1
19 38573 1 1 13 ASN CB C 11.548 15.394 -11.897 1.00 . A A . 13 ASN CB 1 1
19 38574 1 1 13 ASN CG C 12.756 14.841 -11.165 1.00 . A A . 13 ASN CG 1 1
19 38575 1 1 13 ASN H H 9.476 14.976 -10.488 1.00 . A A . 13 ASN H 1 1
19 38576 1 1 13 ASN HA H 11.528 16.925 -10.402 1.00 . A A . 13 ASN HA 1 1
19 38577 1 1 13 ASN HB2 H 10.861 14.581 -12.082 1.00 . A A . 13 ASN HB2 1 1
19 38578 1 1 13 ASN HB3 H 11.878 15.804 -12.840 1.00 . A A . 13 ASN HB3 1 1
19 38579 1 1 13 ASN HD21 H 13.373 13.928 -12.820 1.00 . A A . 13 ASN HD21 1 1
19 38580 1 1 13 ASN HD22 H 14.373 13.715 -11.428 1.00 . A A . 13 ASN HD22 1 1
19 38581 1 1 13 ASN N N 9.734 15.908 -10.329 1.00 . A A . 13 ASN N 1 1
19 38582 1 1 13 ASN ND2 N 13.584 14.085 -11.876 1.00 . A A . 13 ASN ND2 1 1
19 38583 1 1 13 ASN O O 11.104 18.347 -12.591 1.00 . A A . 13 ASN O 1 1
19 38584 1 1 13 ASN OD1 O 12.943 15.092 -9.974 1.00 . A A . 13 ASN OD1 1 1
19 38585 1 1 14 LEU C C 8.067 19.886 -12.335 1.00 . A A . 14 LEU C 1 1
19 38586 1 1 14 LEU CA C 8.393 18.609 -13.102 1.00 . A A . 14 LEU CA 1 1
19 38587 1 1 14 LEU CB C 7.121 18.041 -13.734 1.00 . A A . 14 LEU CB 1 1
19 38588 1 1 14 LEU CD1 C 6.034 16.834 -15.643 1.00 . A A . 14 LEU CD1 1 1
19 38589 1 1 14 LEU CD2 C 7.219 19.000 -16.048 1.00 . A A . 14 LEU CD2 1 1
19 38590 1 1 14 LEU CG C 7.199 17.719 -15.226 1.00 . A A . 14 LEU CG 1 1
19 38591 1 1 14 LEU H H 8.435 16.972 -11.761 1.00 . A A . 14 LEU H 1 1
19 38592 1 1 14 LEU HA H 9.100 18.843 -13.884 1.00 . A A . 14 LEU HA 1 1
19 38593 1 1 14 LEU HB2 H 6.871 17.130 -13.212 1.00 . A A . 14 LEU HB2 1 1
19 38594 1 1 14 LEU HB3 H 6.330 18.764 -13.591 1.00 . A A . 14 LEU HB3 1 1
19 38595 1 1 14 LEU HD11 H 6.176 15.841 -15.246 1.00 . A A . 14 LEU HD11 1 1
19 38596 1 1 14 LEU HD12 H 5.986 16.787 -16.721 1.00 . A A . 14 LEU HD12 1 1
19 38597 1 1 14 LEU HD13 H 5.113 17.248 -15.259 1.00 . A A . 14 LEU HD13 1 1
19 38598 1 1 14 LEU HD21 H 7.342 18.755 -17.092 1.00 . A A . 14 LEU HD21 1 1
19 38599 1 1 14 LEU HD22 H 8.042 19.621 -15.725 1.00 . A A . 14 LEU HD22 1 1
19 38600 1 1 14 LEU HD23 H 6.289 19.531 -15.909 1.00 . A A . 14 LEU HD23 1 1
19 38601 1 1 14 LEU HG H 8.115 17.179 -15.424 1.00 . A A . 14 LEU HG 1 1
19 38602 1 1 14 LEU N N 9.007 17.618 -12.225 1.00 . A A . 14 LEU N 1 1
19 38603 1 1 14 LEU O O 7.971 20.965 -12.920 1.00 . A A . 14 LEU O 1 1
19 38604 1 1 15 ILE C C 8.842 21.712 -9.864 1.00 . A A . 15 ILE C 1 1
19 38605 1 1 15 ILE CA C 7.588 20.901 -10.176 1.00 . A A . 15 ILE CA 1 1
19 38606 1 1 15 ILE CB C 6.932 20.462 -8.854 1.00 . A A . 15 ILE CB 1 1
19 38607 1 1 15 ILE CD1 C 4.610 20.572 -9.891 1.00 . A A . 15 ILE CD1 1 1
19 38608 1 1 15 ILE CG1 C 5.615 19.735 -9.131 1.00 . A A . 15 ILE CG1 1 1
19 38609 1 1 15 ILE CG2 C 6.701 21.665 -7.952 1.00 . A A . 15 ILE CG2 1 1
19 38610 1 1 15 ILE H H 7.990 18.871 -10.615 1.00 . A A . 15 ILE H 1 1
19 38611 1 1 15 ILE HA H 6.890 21.530 -10.710 1.00 . A A . 15 ILE HA 1 1
19 38612 1 1 15 ILE HB H 7.608 19.788 -8.350 1.00 . A A . 15 ILE HB 1 1
19 38613 1 1 15 ILE HD11 H 3.678 20.033 -9.971 1.00 . A A . 15 ILE HD11 1 1
19 38614 1 1 15 ILE HD12 H 4.446 21.502 -9.367 1.00 . A A . 15 ILE HD12 1 1
19 38615 1 1 15 ILE HD13 H 4.991 20.780 -10.881 1.00 . A A . 15 ILE HD13 1 1
19 38616 1 1 15 ILE HG12 H 5.815 18.849 -9.712 1.00 . A A . 15 ILE HG12 1 1
19 38617 1 1 15 ILE HG13 H 5.166 19.449 -8.190 1.00 . A A . 15 ILE HG13 1 1
19 38618 1 1 15 ILE HG21 H 7.527 21.761 -7.263 1.00 . A A . 15 ILE HG21 1 1
19 38619 1 1 15 ILE HG22 H 6.630 22.558 -8.555 1.00 . A A . 15 ILE HG22 1 1
19 38620 1 1 15 ILE HG23 H 5.784 21.529 -7.399 1.00 . A A . 15 ILE HG23 1 1
19 38621 1 1 15 ILE N N 7.900 19.757 -11.023 1.00 . A A . 15 ILE N 1 1
19 38622 1 1 15 ILE O O 8.777 22.927 -9.678 1.00 . A A . 15 ILE O 1 1
19 38623 1 1 16 ILE C C 11.489 22.860 -10.469 1.00 . A A . 16 ILE C 1 1
19 38624 1 1 16 ILE CA C 11.251 21.688 -9.523 1.00 . A A . 16 ILE CA 1 1
19 38625 1 1 16 ILE CB C 12.431 20.705 -9.634 1.00 . A A . 16 ILE CB 1 1
19 38626 1 1 16 ILE CD1 C 13.485 18.744 -8.400 1.00 . A A . 16 ILE CD1 1 1
19 38627 1 1 16 ILE CG1 C 12.681 20.021 -8.288 1.00 . A A . 16 ILE CG1 1 1
19 38628 1 1 16 ILE CG2 C 13.682 21.431 -10.106 1.00 . A A . 16 ILE CG2 1 1
19 38629 1 1 16 ILE H H 9.969 20.064 -9.967 1.00 . A A . 16 ILE H 1 1
19 38630 1 1 16 ILE HA H 11.212 22.060 -8.509 1.00 . A A . 16 ILE HA 1 1
19 38631 1 1 16 ILE HB H 12.180 19.956 -10.369 1.00 . A A . 16 ILE HB 1 1
19 38632 1 1 16 ILE HD11 H 12.904 17.996 -8.919 1.00 . A A . 16 ILE HD11 1 1
19 38633 1 1 16 ILE HD12 H 14.396 18.938 -8.946 1.00 . A A . 16 ILE HD12 1 1
19 38634 1 1 16 ILE HD13 H 13.729 18.385 -7.410 1.00 . A A . 16 ILE HD13 1 1
19 38635 1 1 16 ILE HG12 H 13.220 20.696 -7.643 1.00 . A A . 16 ILE HG12 1 1
19 38636 1 1 16 ILE HG13 H 11.731 19.777 -7.835 1.00 . A A . 16 ILE HG13 1 1
19 38637 1 1 16 ILE HG21 H 14.552 20.830 -9.884 1.00 . A A . 16 ILE HG21 1 1
19 38638 1 1 16 ILE HG22 H 13.622 21.595 -11.171 1.00 . A A . 16 ILE HG22 1 1
19 38639 1 1 16 ILE HG23 H 13.761 22.380 -9.598 1.00 . A A . 16 ILE HG23 1 1
19 38640 1 1 16 ILE N N 9.982 21.031 -9.810 1.00 . A A . 16 ILE N 1 1
19 38641 1 1 16 ILE O O 11.672 24.002 -10.049 1.00 . A A . 16 ILE O 1 1
19 38642 1 1 17 PRO C C 10.525 24.558 -12.923 1.00 . A A . 17 PRO C 1 1
19 38643 1 1 17 PRO CA C 11.697 23.590 -12.814 1.00 . A A . 17 PRO CA 1 1
19 38644 1 1 17 PRO CB C 11.833 22.767 -14.098 1.00 . A A . 17 PRO CB 1 1
19 38645 1 1 17 PRO CD C 11.274 21.232 -12.352 1.00 . A A . 17 PRO CD 1 1
19 38646 1 1 17 PRO CG C 11.091 21.506 -13.820 1.00 . A A . 17 PRO CG 1 1
19 38647 1 1 17 PRO HA H 12.608 24.146 -12.642 1.00 . A A . 17 PRO HA 1 1
19 38648 1 1 17 PRO HB2 H 11.396 23.310 -14.924 1.00 . A A . 17 PRO HB2 1 1
19 38649 1 1 17 PRO HB3 H 12.876 22.575 -14.298 1.00 . A A . 17 PRO HB3 1 1
19 38650 1 1 17 PRO HD2 H 10.387 20.773 -11.941 1.00 . A A . 17 PRO HD2 1 1
19 38651 1 1 17 PRO HD3 H 12.137 20.604 -12.190 1.00 . A A . 17 PRO HD3 1 1
19 38652 1 1 17 PRO HG2 H 10.044 21.637 -14.049 1.00 . A A . 17 PRO HG2 1 1
19 38653 1 1 17 PRO HG3 H 11.507 20.699 -14.405 1.00 . A A . 17 PRO HG3 1 1
19 38654 1 1 17 PRO N N 11.485 22.572 -11.780 1.00 . A A . 17 PRO N 1 1
19 38655 1 1 17 PRO O O 10.713 25.748 -13.178 1.00 . A A . 17 PRO O 1 1
19 38656 1 1 18 CYS C C 8.235 26.092 -11.911 1.00 . A A . 18 CYS C 1 1
19 38657 1 1 18 CYS CA C 8.113 24.862 -12.805 1.00 . A A . 18 CYS CA 1 1
19 38658 1 1 18 CYS CB C 6.886 24.043 -12.401 1.00 . A A . 18 CYS CB 1 1
19 38659 1 1 18 CYS H H 9.231 23.086 -12.528 1.00 . A A . 18 CYS H 1 1
19 38660 1 1 18 CYS HA H 7.999 25.186 -13.828 1.00 . A A . 18 CYS HA 1 1
19 38661 1 1 18 CYS HB2 H 6.570 23.443 -13.243 1.00 . A A . 18 CYS HB2 1 1
19 38662 1 1 18 CYS HB3 H 7.152 23.391 -11.583 1.00 . A A . 18 CYS HB3 1 1
19 38663 1 1 18 CYS HG H 5.563 26.221 -12.471 1.00 . A A . 18 CYS HG 1 1
19 38664 1 1 18 CYS N N 9.317 24.042 -12.728 1.00 . A A . 18 CYS N 1 1
19 38665 1 1 18 CYS O O 8.095 27.224 -12.373 1.00 . A A . 18 CYS O 1 1
19 38666 1 1 18 CYS SG S 5.472 25.041 -11.877 1.00 . A A . 18 CYS SG 1 1
19 38667 1 1 19 VAL C C 9.837 27.826 -10.003 1.00 . A A . 19 VAL C 1 1
19 38668 1 1 19 VAL CA C 8.635 26.950 -9.669 1.00 . A A . 19 VAL CA 1 1
19 38669 1 1 19 VAL CB C 8.786 26.416 -8.232 1.00 . A A . 19 VAL CB 1 1
19 38670 1 1 19 VAL CG1 C 8.832 27.566 -7.237 1.00 . A A . 19 VAL CG1 1 1
19 38671 1 1 19 VAL CG2 C 7.654 25.457 -7.899 1.00 . A A . 19 VAL CG2 1 1
19 38672 1 1 19 VAL H H 8.596 24.937 -10.320 1.00 . A A . 19 VAL H 1 1
19 38673 1 1 19 VAL HA H 7.739 27.553 -9.714 1.00 . A A . 19 VAL HA 1 1
19 38674 1 1 19 VAL HB H 9.719 25.876 -8.167 1.00 . A A . 19 VAL HB 1 1
19 38675 1 1 19 VAL HG11 H 7.911 28.128 -7.294 1.00 . A A . 19 VAL HG11 1 1
19 38676 1 1 19 VAL HG12 H 8.955 27.174 -6.238 1.00 . A A . 19 VAL HG12 1 1
19 38677 1 1 19 VAL HG13 H 9.663 28.214 -7.474 1.00 . A A . 19 VAL HG13 1 1
19 38678 1 1 19 VAL HG21 H 6.842 25.604 -8.595 1.00 . A A . 19 VAL HG21 1 1
19 38679 1 1 19 VAL HG22 H 8.010 24.439 -7.971 1.00 . A A . 19 VAL HG22 1 1
19 38680 1 1 19 VAL HG23 H 7.306 25.645 -6.894 1.00 . A A . 19 VAL HG23 1 1
19 38681 1 1 19 VAL N N 8.495 25.861 -10.628 1.00 . A A . 19 VAL N 1 1
19 38682 1 1 19 VAL O O 9.739 29.053 -10.024 1.00 . A A . 19 VAL O 1 1
19 38683 1 1 20 LEU C C 11.954 28.891 -11.741 1.00 . A A . 20 LEU C 1 1
19 38684 1 1 20 LEU CA C 12.196 27.908 -10.600 1.00 . A A . 20 LEU CA 1 1
19 38685 1 1 20 LEU CB C 13.302 26.924 -10.985 1.00 . A A . 20 LEU CB 1 1
19 38686 1 1 20 LEU CD1 C 14.819 26.862 -8.991 1.00 . A A . 20 LEU CD1 1 1
19 38687 1 1 20 LEU CD2 C 15.760 26.532 -11.285 1.00 . A A . 20 LEU CD2 1 1
19 38688 1 1 20 LEU CG C 14.700 27.245 -10.458 1.00 . A A . 20 LEU CG 1 1
19 38689 1 1 20 LEU H H 10.989 26.208 -10.234 1.00 . A A . 20 LEU H 1 1
19 38690 1 1 20 LEU HA H 12.505 28.460 -9.725 1.00 . A A . 20 LEU HA 1 1
19 38691 1 1 20 LEU HB2 H 13.023 25.951 -10.611 1.00 . A A . 20 LEU HB2 1 1
19 38692 1 1 20 LEU HB3 H 13.353 26.892 -12.064 1.00 . A A . 20 LEU HB3 1 1
19 38693 1 1 20 LEU HD11 H 14.432 25.864 -8.847 1.00 . A A . 20 LEU HD11 1 1
19 38694 1 1 20 LEU HD12 H 14.253 27.558 -8.390 1.00 . A A . 20 LEU HD12 1 1
19 38695 1 1 20 LEU HD13 H 15.857 26.892 -8.694 1.00 . A A . 20 LEU HD13 1 1
19 38696 1 1 20 LEU HD21 H 16.296 25.835 -10.658 1.00 . A A . 20 LEU HD21 1 1
19 38697 1 1 20 LEU HD22 H 16.450 27.258 -11.689 1.00 . A A . 20 LEU HD22 1 1
19 38698 1 1 20 LEU HD23 H 15.285 25.996 -12.093 1.00 . A A . 20 LEU HD23 1 1
19 38699 1 1 20 LEU HG H 14.873 28.310 -10.538 1.00 . A A . 20 LEU HG 1 1
19 38700 1 1 20 LEU N N 10.972 27.187 -10.265 1.00 . A A . 20 LEU N 1 1
19 38701 1 1 20 LEU O O 12.371 30.048 -11.675 1.00 . A A . 20 LEU O 1 1
19 38702 1 1 21 ILE C C 10.303 30.563 -13.511 1.00 . A A . 21 ILE C 1 1
19 38703 1 1 21 ILE CA C 10.977 29.263 -13.937 1.00 . A A . 21 ILE CA 1 1
19 38704 1 1 21 ILE CB C 10.069 28.533 -14.944 1.00 . A A . 21 ILE CB 1 1
19 38705 1 1 21 ILE CD1 C 9.989 26.326 -16.210 1.00 . A A . 21 ILE CD1 1 1
19 38706 1 1 21 ILE CG1 C 10.856 27.447 -15.680 1.00 . A A . 21 ILE CG1 1 1
19 38707 1 1 21 ILE CG2 C 9.470 29.523 -15.932 1.00 . A A . 21 ILE CG2 1 1
19 38708 1 1 21 ILE H H 10.972 27.493 -12.778 1.00 . A A . 21 ILE H 1 1
19 38709 1 1 21 ILE HA H 11.910 29.498 -14.430 1.00 . A A . 21 ILE HA 1 1
19 38710 1 1 21 ILE HB H 9.260 28.073 -14.397 1.00 . A A . 21 ILE HB 1 1
19 38711 1 1 21 ILE HD11 H 10.089 26.270 -17.284 1.00 . A A . 21 ILE HD11 1 1
19 38712 1 1 21 ILE HD12 H 10.298 25.391 -15.769 1.00 . A A . 21 ILE HD12 1 1
19 38713 1 1 21 ILE HD13 H 8.956 26.520 -15.957 1.00 . A A . 21 ILE HD13 1 1
19 38714 1 1 21 ILE HG12 H 11.372 27.890 -16.517 1.00 . A A . 21 ILE HG12 1 1
19 38715 1 1 21 ILE HG13 H 11.579 27.016 -15.003 1.00 . A A . 21 ILE HG13 1 1
19 38716 1 1 21 ILE HG21 H 8.523 29.879 -15.555 1.00 . A A . 21 ILE HG21 1 1
19 38717 1 1 21 ILE HG22 H 10.143 30.357 -16.058 1.00 . A A . 21 ILE HG22 1 1
19 38718 1 1 21 ILE HG23 H 9.318 29.035 -16.883 1.00 . A A . 21 ILE HG23 1 1
19 38719 1 1 21 ILE N N 11.277 28.424 -12.784 1.00 . A A . 21 ILE N 1 1
19 38720 1 1 21 ILE O O 10.727 31.652 -13.900 1.00 . A A . 21 ILE O 1 1
19 38721 1 1 22 THR C C 9.453 32.603 -11.550 1.00 . A A . 22 THR C 1 1
19 38722 1 1 22 THR CA C 8.519 31.606 -12.227 1.00 . A A . 22 THR CA 1 1
19 38723 1 1 22 THR CB C 7.411 31.203 -11.235 1.00 . A A . 22 THR CB 1 1
19 38724 1 1 22 THR CG2 C 6.611 32.419 -10.794 1.00 . A A . 22 THR CG2 1 1
19 38725 1 1 22 THR H H 8.962 29.547 -12.432 1.00 . A A . 22 THR H 1 1
19 38726 1 1 22 THR HA H 8.055 32.083 -13.078 1.00 . A A . 22 THR HA 1 1
19 38727 1 1 22 THR HB H 7.872 30.759 -10.365 1.00 . A A . 22 THR HB 1 1
19 38728 1 1 22 THR HG1 H 6.232 30.580 -12.688 1.00 . A A . 22 THR HG1 1 1
19 38729 1 1 22 THR HG21 H 6.745 32.574 -9.734 1.00 . A A . 22 THR HG21 1 1
19 38730 1 1 22 THR HG22 H 5.564 32.257 -11.005 1.00 . A A . 22 THR HG22 1 1
19 38731 1 1 22 THR HG23 H 6.955 33.290 -11.331 1.00 . A A . 22 THR HG23 1 1
19 38732 1 1 22 THR N N 9.251 30.442 -12.707 1.00 . A A . 22 THR N 1 1
19 38733 1 1 22 THR O O 9.454 33.789 -11.879 1.00 . A A . 22 THR O 1 1
19 38734 1 1 22 THR OG1 O 6.536 30.245 -11.841 1.00 . A A . 22 THR OG1 1 1
19 38735 1 1 23 SER C C 12.077 33.735 -10.843 1.00 . A A . 23 SER C 1 1
19 38736 1 1 23 SER CA C 11.184 32.962 -9.877 1.00 . A A . 23 SER CA 1 1
19 38737 1 1 23 SER CB C 12.044 32.119 -8.934 1.00 . A A . 23 SER CB 1 1
19 38738 1 1 23 SER H H 10.199 31.159 -10.386 1.00 . A A . 23 SER H 1 1
19 38739 1 1 23 SER HA H 10.610 33.667 -9.294 1.00 . A A . 23 SER HA 1 1
19 38740 1 1 23 SER HB2 H 12.997 31.920 -9.400 1.00 . A A . 23 SER HB2 1 1
19 38741 1 1 23 SER HB3 H 12.200 32.661 -8.012 1.00 . A A . 23 SER HB3 1 1
19 38742 1 1 23 SER HG H 12.083 30.222 -8.447 1.00 . A A . 23 SER HG 1 1
19 38743 1 1 23 SER N N 10.247 32.113 -10.603 1.00 . A A . 23 SER N 1 1
19 38744 1 1 23 SER O O 12.366 34.914 -10.632 1.00 . A A . 23 SER O 1 1
19 38745 1 1 23 SER OG O 11.414 30.885 -8.637 1.00 . A A . 23 SER OG 1 1
19 38746 1 1 24 LEU C C 12.766 34.992 -13.406 1.00 . A A . 24 LEU C 1 1
19 38747 1 1 24 LEU CA C 13.372 33.686 -12.904 1.00 . A A . 24 LEU CA 1 1
19 38748 1 1 24 LEU CB C 13.597 32.730 -14.077 1.00 . A A . 24 LEU CB 1 1
19 38749 1 1 24 LEU CD1 C 15.556 31.299 -13.445 1.00 . A A . 24 LEU CD1 1 1
19 38750 1 1 24 LEU CD2 C 15.197 31.938 -15.837 1.00 . A A . 24 LEU CD2 1 1
19 38751 1 1 24 LEU CG C 15.053 32.381 -14.388 1.00 . A A . 24 LEU CG 1 1
19 38752 1 1 24 LEU H H 12.248 32.127 -12.017 1.00 . A A . 24 LEU H 1 1
19 38753 1 1 24 LEU HA H 14.322 33.899 -12.436 1.00 . A A . 24 LEU HA 1 1
19 38754 1 1 24 LEU HB2 H 13.076 31.810 -13.859 1.00 . A A . 24 LEU HB2 1 1
19 38755 1 1 24 LEU HB3 H 13.169 33.184 -14.959 1.00 . A A . 24 LEU HB3 1 1
19 38756 1 1 24 LEU HD11 H 15.095 30.357 -13.700 1.00 . A A . 24 LEU HD11 1 1
19 38757 1 1 24 LEU HD12 H 15.302 31.561 -12.429 1.00 . A A . 24 LEU HD12 1 1
19 38758 1 1 24 LEU HD13 H 16.629 31.213 -13.536 1.00 . A A . 24 LEU HD13 1 1
19 38759 1 1 24 LEU HD21 H 14.508 31.131 -16.036 1.00 . A A . 24 LEU HD21 1 1
19 38760 1 1 24 LEU HD22 H 16.208 31.599 -16.010 1.00 . A A . 24 LEU HD22 1 1
19 38761 1 1 24 LEU HD23 H 14.978 32.769 -16.491 1.00 . A A . 24 LEU HD23 1 1
19 38762 1 1 24 LEU HG H 15.666 33.260 -14.244 1.00 . A A . 24 LEU HG 1 1
19 38763 1 1 24 LEU N N 12.511 33.063 -11.903 1.00 . A A . 24 LEU N 1 1
19 38764 1 1 24 LEU O O 13.452 36.009 -13.502 1.00 . A A . 24 LEU O 1 1
19 38765 1 1 25 ALA C C 10.708 37.219 -13.138 1.00 . A A . 25 ALA C 1 1
19 38766 1 1 25 ALA CA C 10.777 36.139 -14.213 1.00 . A A . 25 ALA CA 1 1
19 38767 1 1 25 ALA CB C 9.378 35.768 -14.682 1.00 . A A . 25 ALA CB 1 1
19 38768 1 1 25 ALA H H 10.983 34.116 -13.626 1.00 . A A . 25 ALA H 1 1
19 38769 1 1 25 ALA HA H 11.325 36.523 -15.061 1.00 . A A . 25 ALA HA 1 1
19 38770 1 1 25 ALA HB1 H 8.860 35.247 -13.890 1.00 . A A . 25 ALA HB1 1 1
19 38771 1 1 25 ALA HB2 H 8.835 36.665 -14.940 1.00 . A A . 25 ALA HB2 1 1
19 38772 1 1 25 ALA HB3 H 9.448 35.127 -15.549 1.00 . A A . 25 ALA HB3 1 1
19 38773 1 1 25 ALA N N 11.476 34.957 -13.724 1.00 . A A . 25 ALA N 1 1
19 38774 1 1 25 ALA O O 10.682 38.411 -13.445 1.00 . A A . 25 ALA O 1 1
19 38775 1 1 26 ILE C C 11.958 38.401 -10.528 1.00 . A A . 26 ILE C 1 1
19 38776 1 1 26 ILE CA C 10.611 37.725 -10.761 1.00 . A A . 26 ILE CA 1 1
19 38777 1 1 26 ILE CB C 10.173 37.018 -9.465 1.00 . A A . 26 ILE CB 1 1
19 38778 1 1 26 ILE CD1 C 8.364 35.503 -8.511 1.00 . A A . 26 ILE CD1 1 1
19 38779 1 1 26 ILE CG1 C 8.759 36.456 -9.617 1.00 . A A . 26 ILE CG1 1 1
19 38780 1 1 26 ILE CG2 C 10.243 37.979 -8.287 1.00 . A A . 26 ILE CG2 1 1
19 38781 1 1 26 ILE H H 10.700 35.831 -11.700 1.00 . A A . 26 ILE H 1 1
19 38782 1 1 26 ILE HA H 9.877 38.482 -11.000 1.00 . A A . 26 ILE HA 1 1
19 38783 1 1 26 ILE HB H 10.858 36.205 -9.276 1.00 . A A . 26 ILE HB 1 1
19 38784 1 1 26 ILE HD11 H 7.353 35.161 -8.672 1.00 . A A . 26 ILE HD11 1 1
19 38785 1 1 26 ILE HD12 H 9.035 34.657 -8.507 1.00 . A A . 26 ILE HD12 1 1
19 38786 1 1 26 ILE HD13 H 8.423 36.012 -7.559 1.00 . A A . 26 ILE HD13 1 1
19 38787 1 1 26 ILE HG12 H 8.052 37.271 -9.620 1.00 . A A . 26 ILE HG12 1 1
19 38788 1 1 26 ILE HG13 H 8.691 35.923 -10.555 1.00 . A A . 26 ILE HG13 1 1
19 38789 1 1 26 ILE HG21 H 11.213 37.905 -7.819 1.00 . A A . 26 ILE HG21 1 1
19 38790 1 1 26 ILE HG22 H 10.090 38.989 -8.638 1.00 . A A . 26 ILE HG22 1 1
19 38791 1 1 26 ILE HG23 H 9.477 37.727 -7.570 1.00 . A A . 26 ILE HG23 1 1
19 38792 1 1 26 ILE N N 10.677 36.794 -11.880 1.00 . A A . 26 ILE N 1 1
19 38793 1 1 26 ILE O O 12.031 39.617 -10.344 1.00 . A A . 26 ILE O 1 1
19 38794 1 1 27 LEU C C 14.697 39.210 -11.354 1.00 . A A . 27 LEU C 1 1
19 38795 1 1 27 LEU CA C 14.369 38.128 -10.332 1.00 . A A . 27 LEU CA 1 1
19 38796 1 1 27 LEU CB C 15.394 36.996 -10.422 1.00 . A A . 27 LEU CB 1 1
19 38797 1 1 27 LEU CD1 C 16.084 34.692 -9.716 1.00 . A A . 27 LEU CD1 1 1
19 38798 1 1 27 LEU CD2 C 15.940 36.525 -8.021 1.00 . A A . 27 LEU CD2 1 1
19 38799 1 1 27 LEU CG C 15.347 35.956 -9.302 1.00 . A A . 27 LEU CG 1 1
19 38800 1 1 27 LEU H H 12.901 36.646 -10.691 1.00 . A A . 27 LEU H 1 1
19 38801 1 1 27 LEU HA H 14.408 38.560 -9.343 1.00 . A A . 27 LEU HA 1 1
19 38802 1 1 27 LEU HB2 H 15.237 36.482 -11.357 1.00 . A A . 27 LEU HB2 1 1
19 38803 1 1 27 LEU HB3 H 16.379 37.443 -10.420 1.00 . A A . 27 LEU HB3 1 1
19 38804 1 1 27 LEU HD11 H 16.294 34.095 -8.842 1.00 . A A . 27 LEU HD11 1 1
19 38805 1 1 27 LEU HD12 H 17.010 34.958 -10.203 1.00 . A A . 27 LEU HD12 1 1
19 38806 1 1 27 LEU HD13 H 15.469 34.125 -10.400 1.00 . A A . 27 LEU HD13 1 1
19 38807 1 1 27 LEU HD21 H 16.071 35.730 -7.302 1.00 . A A . 27 LEU HD21 1 1
19 38808 1 1 27 LEU HD22 H 15.272 37.271 -7.615 1.00 . A A . 27 LEU HD22 1 1
19 38809 1 1 27 LEU HD23 H 16.897 36.978 -8.237 1.00 . A A . 27 LEU HD23 1 1
19 38810 1 1 27 LEU HG H 14.317 35.693 -9.107 1.00 . A A . 27 LEU HG 1 1
19 38811 1 1 27 LEU N N 13.022 37.606 -10.539 1.00 . A A . 27 LEU N 1 1
19 38812 1 1 27 LEU O O 15.370 40.192 -11.040 1.00 . A A . 27 LEU O 1 1
19 38813 1 1 28 VAL C C 13.707 41.290 -13.393 1.00 . A A . 28 VAL C 1 1
19 38814 1 1 28 VAL CA C 14.456 39.988 -13.648 1.00 . A A . 28 VAL CA 1 1
19 38815 1 1 28 VAL CB C 14.032 39.424 -15.017 1.00 . A A . 28 VAL CB 1 1
19 38816 1 1 28 VAL CG1 C 13.776 40.553 -16.004 1.00 . A A . 28 VAL CG1 1 1
19 38817 1 1 28 VAL CG2 C 15.090 38.469 -15.550 1.00 . A A . 28 VAL CG2 1 1
19 38818 1 1 28 VAL H H 13.688 38.223 -12.769 1.00 . A A . 28 VAL H 1 1
19 38819 1 1 28 VAL HA H 15.516 40.194 -13.680 1.00 . A A . 28 VAL HA 1 1
19 38820 1 1 28 VAL HB H 13.112 38.873 -14.888 1.00 . A A . 28 VAL HB 1 1
19 38821 1 1 28 VAL HG11 H 12.837 41.032 -15.765 1.00 . A A . 28 VAL HG11 1 1
19 38822 1 1 28 VAL HG12 H 14.577 41.275 -15.942 1.00 . A A . 28 VAL HG12 1 1
19 38823 1 1 28 VAL HG13 H 13.729 40.151 -17.006 1.00 . A A . 28 VAL HG13 1 1
19 38824 1 1 28 VAL HG21 H 15.615 38.936 -16.370 1.00 . A A . 28 VAL HG21 1 1
19 38825 1 1 28 VAL HG22 H 15.790 38.230 -14.763 1.00 . A A . 28 VAL HG22 1 1
19 38826 1 1 28 VAL HG23 H 14.615 37.563 -15.896 1.00 . A A . 28 VAL HG23 1 1
19 38827 1 1 28 VAL N N 14.217 39.025 -12.580 1.00 . A A . 28 VAL N 1 1
19 38828 1 1 28 VAL O O 14.269 42.378 -13.519 1.00 . A A . 28 VAL O 1 1
19 38829 1 1 29 PHE C C 12.200 43.179 -11.633 1.00 . A A . 29 PHE C 1 1
19 38830 1 1 29 PHE CA C 11.604 42.341 -12.761 1.00 . A A . 29 PHE CA 1 1
19 38831 1 1 29 PHE CB C 10.182 41.910 -12.395 1.00 . A A . 29 PHE CB 1 1
19 38832 1 1 29 PHE CD1 C 8.873 43.373 -13.958 1.00 . A A . 29 PHE CD1 1 1
19 38833 1 1 29 PHE CD2 C 8.582 41.011 -14.105 1.00 . A A . 29 PHE CD2 1 1
19 38834 1 1 29 PHE CE1 C 7.962 43.552 -14.981 1.00 . A A . 29 PHE CE1 1 1
19 38835 1 1 29 PHE CE2 C 7.670 41.183 -15.130 1.00 . A A . 29 PHE CE2 1 1
19 38836 1 1 29 PHE CG C 9.192 42.102 -13.508 1.00 . A A . 29 PHE CG 1 1
19 38837 1 1 29 PHE CZ C 7.361 42.456 -15.569 1.00 . A A . 29 PHE CZ 1 1
19 38838 1 1 29 PHE H H 12.040 40.278 -12.951 1.00 . A A . 29 PHE H 1 1
19 38839 1 1 29 PHE HA H 11.570 42.939 -13.658 1.00 . A A . 29 PHE HA 1 1
19 38840 1 1 29 PHE HB2 H 10.187 40.863 -12.132 1.00 . A A . 29 PHE HB2 1 1
19 38841 1 1 29 PHE HB3 H 9.846 42.488 -11.547 1.00 . A A . 29 PHE HB3 1 1
19 38842 1 1 29 PHE HD1 H 9.343 44.231 -13.500 1.00 . A A . 29 PHE HD1 1 1
19 38843 1 1 29 PHE HD2 H 8.824 40.015 -13.763 1.00 . A A . 29 PHE HD2 1 1
19 38844 1 1 29 PHE HE1 H 7.721 44.547 -15.323 1.00 . A A . 29 PHE HE1 1 1
19 38845 1 1 29 PHE HE2 H 7.203 40.324 -15.587 1.00 . A A . 29 PHE HE2 1 1
19 38846 1 1 29 PHE HZ H 6.648 42.593 -16.369 1.00 . A A . 29 PHE HZ 1 1
19 38847 1 1 29 PHE N N 12.433 41.173 -13.034 1.00 . A A . 29 PHE N 1 1
19 38848 1 1 29 PHE O O 12.031 44.398 -11.595 1.00 . A A . 29 PHE O 1 1
19 38849 1 1 30 TYR C C 14.846 43.828 -9.991 1.00 . A A . 30 TYR C 1 1
19 38850 1 1 30 TYR CA C 13.516 43.199 -9.587 1.00 . A A . 30 TYR CA 1 1
19 38851 1 1 30 TYR CB C 13.732 42.221 -8.431 1.00 . A A . 30 TYR CB 1 1
19 38852 1 1 30 TYR CD1 C 11.347 42.228 -7.601 1.00 . A A . 30 TYR CD1 1 1
19 38853 1 1 30 TYR CD2 C 13.090 42.592 -6.017 1.00 . A A . 30 TYR CD2 1 1
19 38854 1 1 30 TYR CE1 C 10.405 42.345 -6.598 1.00 . A A . 30 TYR CE1 1 1
19 38855 1 1 30 TYR CE2 C 12.155 42.709 -5.007 1.00 . A A . 30 TYR CE2 1 1
19 38856 1 1 30 TYR CG C 12.705 42.349 -7.329 1.00 . A A . 30 TYR CG 1 1
19 38857 1 1 30 TYR CZ C 10.813 42.585 -5.303 1.00 . A A . 30 TYR CZ 1 1
19 38858 1 1 30 TYR H H 12.997 41.546 -10.802 1.00 . A A . 30 TYR H 1 1
19 38859 1 1 30 TYR HA H 12.845 43.981 -9.263 1.00 . A A . 30 TYR HA 1 1
19 38860 1 1 30 TYR HB2 H 13.688 41.211 -8.809 1.00 . A A . 30 TYR HB2 1 1
19 38861 1 1 30 TYR HB3 H 14.707 42.396 -7.998 1.00 . A A . 30 TYR HB3 1 1
19 38862 1 1 30 TYR HD1 H 11.030 42.040 -8.617 1.00 . A A . 30 TYR HD1 1 1
19 38863 1 1 30 TYR HD2 H 14.142 42.689 -5.789 1.00 . A A . 30 TYR HD2 1 1
19 38864 1 1 30 TYR HE1 H 9.354 42.247 -6.829 1.00 . A A . 30 TYR HE1 1 1
19 38865 1 1 30 TYR HE2 H 12.475 42.897 -3.993 1.00 . A A . 30 TYR HE2 1 1
19 38866 1 1 30 TYR HH H 9.442 41.857 -4.169 1.00 . A A . 30 TYR HH 1 1
19 38867 1 1 30 TYR N N 12.897 42.517 -10.717 1.00 . A A . 30 TYR N 1 1
19 38868 1 1 30 TYR O O 15.207 44.905 -9.516 1.00 . A A . 30 TYR O 1 1
19 38869 1 1 30 TYR OH O 9.878 42.702 -4.300 1.00 . A A . 30 TYR OH 1 1
19 38870 1 1 31 LEU C C 16.874 43.762 -12.864 1.00 . A A . 31 LEU C 1 1
19 38871 1 1 31 LEU CA C 16.861 43.638 -11.344 1.00 . A A . 31 LEU CA 1 1
19 38872 1 1 31 LEU CB C 17.982 42.703 -10.887 1.00 . A A . 31 LEU CB 1 1
19 38873 1 1 31 LEU CD1 C 19.517 44.242 -9.639 1.00 . A A . 31 LEU CD1 1 1
19 38874 1 1 31 LEU CD2 C 17.535 43.250 -8.481 1.00 . A A . 31 LEU CD2 1 1
19 38875 1 1 31 LEU CG C 18.613 43.025 -9.532 1.00 . A A . 31 LEU CG 1 1
19 38876 1 1 31 LEU H H 15.230 42.295 -11.216 1.00 . A A . 31 LEU H 1 1
19 38877 1 1 31 LEU HA H 17.020 44.616 -10.914 1.00 . A A . 31 LEU HA 1 1
19 38878 1 1 31 LEU HB2 H 17.578 41.704 -10.835 1.00 . A A . 31 LEU HB2 1 1
19 38879 1 1 31 LEU HB3 H 18.763 42.736 -11.633 1.00 . A A . 31 LEU HB3 1 1
19 38880 1 1 31 LEU HD11 H 20.524 43.924 -9.865 1.00 . A A . 31 LEU HD11 1 1
19 38881 1 1 31 LEU HD12 H 19.512 44.779 -8.702 1.00 . A A . 31 LEU HD12 1 1
19 38882 1 1 31 LEU HD13 H 19.158 44.889 -10.426 1.00 . A A . 31 LEU HD13 1 1
19 38883 1 1 31 LEU HD21 H 17.242 44.289 -8.484 1.00 . A A . 31 LEU HD21 1 1
19 38884 1 1 31 LEU HD22 H 17.921 42.987 -7.507 1.00 . A A . 31 LEU HD22 1 1
19 38885 1 1 31 LEU HD23 H 16.677 42.633 -8.708 1.00 . A A . 31 LEU HD23 1 1
19 38886 1 1 31 LEU HG H 19.219 42.186 -9.216 1.00 . A A . 31 LEU HG 1 1
19 38887 1 1 31 LEU N N 15.570 43.147 -10.873 1.00 . A A . 31 LEU N 1 1
19 38888 1 1 31 LEU O O 17.516 42.983 -13.569 1.00 . A A . 31 LEU O 1 1
19 38889 1 1 32 PRO C C 17.380 45.535 -15.401 1.00 . A A . 32 PRO C 1 1
19 38890 1 1 32 PRO CA C 16.066 45.017 -14.825 1.00 . A A . 32 PRO CA 1 1
19 38891 1 1 32 PRO CB C 14.976 46.085 -14.935 1.00 . A A . 32 PRO CB 1 1
19 38892 1 1 32 PRO CD C 15.361 45.732 -12.602 1.00 . A A . 32 PRO CD 1 1
19 38893 1 1 32 PRO CG C 14.990 46.779 -13.616 1.00 . A A . 32 PRO CG 1 1
19 38894 1 1 32 PRO HA H 15.762 44.132 -15.365 1.00 . A A . 32 PRO HA 1 1
19 38895 1 1 32 PRO HB2 H 15.214 46.764 -15.742 1.00 . A A . 32 PRO HB2 1 1
19 38896 1 1 32 PRO HB3 H 14.023 45.614 -15.122 1.00 . A A . 32 PRO HB3 1 1
19 38897 1 1 32 PRO HD2 H 15.955 46.167 -11.812 1.00 . A A . 32 PRO HD2 1 1
19 38898 1 1 32 PRO HD3 H 14.474 45.267 -12.198 1.00 . A A . 32 PRO HD3 1 1
19 38899 1 1 32 PRO HG2 H 15.725 47.569 -13.625 1.00 . A A . 32 PRO HG2 1 1
19 38900 1 1 32 PRO HG3 H 14.010 47.178 -13.401 1.00 . A A . 32 PRO HG3 1 1
19 38901 1 1 32 PRO N N 16.151 44.765 -13.383 1.00 . A A . 32 PRO N 1 1
19 38902 1 1 32 PRO O O 17.666 46.730 -15.342 1.00 . A A . 32 PRO O 1 1
19 38903 1 1 33 SER C C 19.274 45.577 -17.942 1.00 . A A . 33 SER C 1 1
19 38904 1 1 33 SER CA C 19.459 44.992 -16.544 1.00 . A A . 33 SER CA 1 1
19 38905 1 1 33 SER CB C 20.380 43.772 -16.608 1.00 . A A . 33 SER CB 1 1
19 38906 1 1 33 SER H H 17.890 43.689 -15.977 1.00 . A A . 33 SER H 1 1
19 38907 1 1 33 SER HA H 19.911 45.741 -15.911 1.00 . A A . 33 SER HA 1 1
19 38908 1 1 33 SER HB2 H 20.039 43.030 -15.901 1.00 . A A . 33 SER HB2 1 1
19 38909 1 1 33 SER HB3 H 20.355 43.357 -17.605 1.00 . A A . 33 SER HB3 1 1
19 38910 1 1 33 SER HG H 21.975 43.694 -15.474 1.00 . A A . 33 SER HG 1 1
19 38911 1 1 33 SER N N 18.174 44.627 -15.960 1.00 . A A . 33 SER N 1 1
19 38912 1 1 33 SER O O 18.212 45.438 -18.549 1.00 . A A . 33 SER O 1 1
19 38913 1 1 33 SER OG O 21.715 44.124 -16.292 1.00 . A A . 33 SER OG 1 1
19 38914 1 1 34 ASP C C 21.049 45.997 -20.778 1.00 . A A . 34 ASP C 1 1
19 38915 1 1 34 ASP CA C 20.269 46.836 -19.771 1.00 . A A . 34 ASP CA 1 1
19 38916 1 1 34 ASP CB C 20.834 48.257 -19.726 1.00 . A A . 34 ASP CB 1 1
19 38917 1 1 34 ASP CG C 20.871 48.821 -18.319 1.00 . A A . 34 ASP CG 1 1
19 38918 1 1 34 ASP H H 21.134 46.307 -17.912 1.00 . A A . 34 ASP H 1 1
19 38919 1 1 34 ASP HA H 19.236 46.879 -20.080 1.00 . A A . 34 ASP HA 1 1
19 38920 1 1 34 ASP HB2 H 21.842 48.249 -20.116 1.00 . A A . 34 ASP HB2 1 1
19 38921 1 1 34 ASP HB3 H 20.220 48.901 -20.337 1.00 . A A . 34 ASP HB3 1 1
19 38922 1 1 34 ASP N N 20.315 46.231 -18.445 1.00 . A A . 34 ASP N 1 1
19 38923 1 1 34 ASP O O 21.702 46.533 -21.674 1.00 . A A . 34 ASP O 1 1
19 38924 1 1 34 ASP OD1 O 19.811 49.265 -17.831 1.00 . A A . 34 ASP OD1 1 1
19 38925 1 1 34 ASP OD2 O 21.959 48.819 -17.707 1.00 . A A . 34 ASP OD2 1 1
19 38926 1 1 35 CYS C C 20.689 42.990 -22.388 1.00 . A A . 35 CYS C 1 1
19 38927 1 1 35 CYS CA C 21.676 43.766 -21.521 1.00 . A A . 35 CYS CA 1 1
19 38928 1 1 35 CYS CB C 22.541 42.794 -20.717 1.00 . A A . 35 CYS CB 1 1
19 38929 1 1 35 CYS H H 20.439 44.312 -19.893 1.00 . A A . 35 CYS H 1 1
19 38930 1 1 35 CYS HA H 22.313 44.355 -22.163 1.00 . A A . 35 CYS HA 1 1
19 38931 1 1 35 CYS HB2 H 21.927 42.308 -19.973 1.00 . A A . 35 CYS HB2 1 1
19 38932 1 1 35 CYS HB3 H 22.944 42.047 -21.385 1.00 . A A . 35 CYS HB3 1 1
19 38933 1 1 35 CYS HG H 23.683 43.526 -18.559 1.00 . A A . 35 CYS HG 1 1
19 38934 1 1 35 CYS N N 20.976 44.680 -20.625 1.00 . A A . 35 CYS N 1 1
19 38935 1 1 35 CYS O O 21.028 41.954 -22.957 1.00 . A A . 35 CYS O 1 1
19 38936 1 1 35 CYS SG S 23.928 43.575 -19.859 1.00 . A A . 35 CYS SG 1 1
19 38937 1 1 36 GLY C C 17.940 41.566 -22.634 1.00 . A A . 36 GLY C 1 1
19 38938 1 1 36 GLY CA C 18.446 42.842 -23.279 1.00 . A A . 36 GLY CA 1 1
19 38939 1 1 36 GLY H H 19.251 44.330 -22.005 1.00 . A A . 36 GLY H 1 1
19 38940 1 1 36 GLY HA2 H 17.616 43.519 -23.413 1.00 . A A . 36 GLY HA2 1 1
19 38941 1 1 36 GLY HA3 H 18.862 42.601 -24.246 1.00 . A A . 36 GLY HA3 1 1
19 38942 1 1 36 GLY N N 19.465 43.500 -22.481 1.00 . A A . 36 GLY N 1 1
19 38943 1 1 36 GLY O O 17.389 40.699 -23.311 1.00 . A A . 36 GLY O 1 1
19 38944 1 1 37 GLU C C 16.170 40.133 -20.642 1.00 . A A . 37 GLU C 1 1
19 38945 1 1 37 GLU CA C 17.689 40.272 -20.589 1.00 . A A . 37 GLU CA 1 1
19 38946 1 1 37 GLU CB C 18.155 40.346 -19.133 1.00 . A A . 37 GLU CB 1 1
19 38947 1 1 37 GLU CD C 19.864 38.491 -19.001 1.00 . A A . 37 GLU CD 1 1
19 38948 1 1 37 GLU CG C 18.511 38.994 -18.538 1.00 . A A . 37 GLU CG 1 1
19 38949 1 1 37 GLU H H 18.575 42.178 -20.839 1.00 . A A . 37 GLU H 1 1
19 38950 1 1 37 GLU HA H 18.134 39.406 -21.055 1.00 . A A . 37 GLU HA 1 1
19 38951 1 1 37 GLU HB2 H 19.026 40.982 -19.079 1.00 . A A . 37 GLU HB2 1 1
19 38952 1 1 37 GLU HB3 H 17.366 40.782 -18.538 1.00 . A A . 37 GLU HB3 1 1
19 38953 1 1 37 GLU HG2 H 18.526 39.082 -17.462 1.00 . A A . 37 GLU HG2 1 1
19 38954 1 1 37 GLU HG3 H 17.757 38.278 -18.829 1.00 . A A . 37 GLU HG3 1 1
19 38955 1 1 37 GLU N N 18.129 41.452 -21.323 1.00 . A A . 37 GLU N 1 1
19 38956 1 1 37 GLU O O 15.627 39.045 -20.448 1.00 . A A . 37 GLU O 1 1
19 38957 1 1 37 GLU OE1 O 20.074 38.396 -20.229 1.00 . A A . 37 GLU OE1 1 1
19 38958 1 1 37 GLU OE2 O 20.713 38.192 -18.136 1.00 . A A . 37 GLU OE2 1 1
19 38959 1 1 38 LYS C C 13.543 40.252 -22.032 1.00 . A A . 38 LYS C 1 1
19 38960 1 1 38 LYS CA C 14.034 41.247 -20.986 1.00 . A A . 38 LYS CA 1 1
19 38961 1 1 38 LYS CB C 13.525 42.651 -21.323 1.00 . A A . 38 LYS CB 1 1
19 38962 1 1 38 LYS CD C 14.472 43.620 -19.208 1.00 . A A . 38 LYS CD 1 1
19 38963 1 1 38 LYS CE C 14.217 44.540 -18.024 1.00 . A A . 38 LYS CE 1 1
19 38964 1 1 38 LYS CG C 13.247 43.508 -20.100 1.00 . A A . 38 LYS CG 1 1
19 38965 1 1 38 LYS H H 15.979 42.080 -21.051 1.00 . A A . 38 LYS H 1 1
19 38966 1 1 38 LYS HA H 13.647 40.956 -20.020 1.00 . A A . 38 LYS HA 1 1
19 38967 1 1 38 LYS HB2 H 14.265 43.153 -21.928 1.00 . A A . 38 LYS HB2 1 1
19 38968 1 1 38 LYS HB3 H 12.609 42.562 -21.890 1.00 . A A . 38 LYS HB3 1 1
19 38969 1 1 38 LYS HD2 H 14.728 42.638 -18.837 1.00 . A A . 38 LYS HD2 1 1
19 38970 1 1 38 LYS HD3 H 15.294 44.014 -19.788 1.00 . A A . 38 LYS HD3 1 1
19 38971 1 1 38 LYS HE2 H 13.151 44.663 -17.904 1.00 . A A . 38 LYS HE2 1 1
19 38972 1 1 38 LYS HE3 H 14.629 44.085 -17.136 1.00 . A A . 38 LYS HE3 1 1
19 38973 1 1 38 LYS HG2 H 12.958 44.497 -20.423 1.00 . A A . 38 LYS HG2 1 1
19 38974 1 1 38 LYS HG3 H 12.441 43.061 -19.535 1.00 . A A . 38 LYS HG3 1 1
19 38975 1 1 38 LYS HZ1 H 14.686 46.207 -19.192 1.00 . A A . 38 LYS HZ1 1 1
19 38976 1 1 38 LYS HZ2 H 15.864 45.825 -18.040 1.00 . A A . 38 LYS HZ2 1 1
19 38977 1 1 38 LYS HZ3 H 14.421 46.566 -17.560 1.00 . A A . 38 LYS HZ3 1 1
19 38978 1 1 38 LYS N N 15.489 41.243 -20.906 1.00 . A A . 38 LYS N 1 1
19 38979 1 1 38 LYS NZ N 14.840 45.878 -18.217 1.00 . A A . 38 LYS NZ 1 1
19 38980 1 1 38 LYS O O 12.638 39.459 -21.772 1.00 . A A . 38 LYS O 1 1
19 38981 1 1 39 MET C C 14.339 38.001 -24.067 1.00 . A A . 39 MET C 1 1
19 38982 1 1 39 MET CA C 13.772 39.398 -24.300 1.00 . A A . 39 MET CA 1 1
19 38983 1 1 39 MET CB C 14.268 39.946 -25.639 1.00 . A A . 39 MET CB 1 1
19 38984 1 1 39 MET CE C 11.989 42.249 -28.237 1.00 . A A . 39 MET CE 1 1
19 38985 1 1 39 MET CG C 13.434 41.101 -26.170 1.00 . A A . 39 MET CG 1 1
19 38986 1 1 39 MET H H 14.862 40.952 -23.363 1.00 . A A . 39 MET H 1 1
19 38987 1 1 39 MET HA H 12.694 39.337 -24.322 1.00 . A A . 39 MET HA 1 1
19 38988 1 1 39 MET HB2 H 15.284 40.289 -25.521 1.00 . A A . 39 MET HB2 1 1
19 38989 1 1 39 MET HB3 H 14.247 39.151 -26.370 1.00 . A A . 39 MET HB3 1 1
19 38990 1 1 39 MET HE1 H 11.624 42.605 -27.285 1.00 . A A . 39 MET HE1 1 1
19 38991 1 1 39 MET HE2 H 12.308 43.088 -28.837 1.00 . A A . 39 MET HE2 1 1
19 38992 1 1 39 MET HE3 H 11.199 41.719 -28.750 1.00 . A A . 39 MET HE3 1 1
19 38993 1 1 39 MET HG2 H 12.426 41.003 -25.793 1.00 . A A . 39 MET HG2 1 1
19 38994 1 1 39 MET HG3 H 13.861 42.027 -25.815 1.00 . A A . 39 MET HG3 1 1
19 38995 1 1 39 MET N N 14.147 40.298 -23.215 1.00 . A A . 39 MET N 1 1
19 38996 1 1 39 MET O O 13.674 36.998 -24.328 1.00 . A A . 39 MET O 1 1
19 38997 1 1 39 MET SD S 13.373 41.144 -27.971 1.00 . A A . 39 MET SD 1 1
19 38998 1 1 40 THR C C 15.377 35.790 -22.399 1.00 . A A . 40 THR C 1 1
19 38999 1 1 40 THR CA C 16.229 36.669 -23.308 1.00 . A A . 40 THR CA 1 1
19 39000 1 1 40 THR CB C 17.610 36.874 -22.657 1.00 . A A . 40 THR CB 1 1
19 39001 1 1 40 THR CG2 C 18.389 35.568 -22.619 1.00 . A A . 40 THR CG2 1 1
19 39002 1 1 40 THR H H 16.051 38.776 -23.386 1.00 . A A . 40 THR H 1 1
19 39003 1 1 40 THR HA H 16.370 36.163 -24.252 1.00 . A A . 40 THR HA 1 1
19 39004 1 1 40 THR HB H 17.466 37.220 -21.644 1.00 . A A . 40 THR HB 1 1
19 39005 1 1 40 THR HG1 H 18.162 37.774 -24.323 1.00 . A A . 40 THR HG1 1 1
19 39006 1 1 40 THR HG21 H 17.711 34.739 -22.756 1.00 . A A . 40 THR HG21 1 1
19 39007 1 1 40 THR HG22 H 18.886 35.473 -21.665 1.00 . A A . 40 THR HG22 1 1
19 39008 1 1 40 THR HG23 H 19.125 35.565 -23.409 1.00 . A A . 40 THR HG23 1 1
19 39009 1 1 40 THR N N 15.572 37.942 -23.574 1.00 . A A . 40 THR N 1 1
19 39010 1 1 40 THR O O 15.303 34.575 -22.584 1.00 . A A . 40 THR O 1 1
19 39011 1 1 40 THR OG1 O 18.353 37.858 -23.386 1.00 . A A . 40 THR OG1 1 1
19 39012 1 1 41 LEU C C 12.578 35.266 -21.139 1.00 . A A . 41 LEU C 1 1
19 39013 1 1 41 LEU CA C 13.886 35.686 -20.477 1.00 . A A . 41 LEU CA 1 1
19 39014 1 1 41 LEU CB C 13.595 36.551 -19.249 1.00 . A A . 41 LEU CB 1 1
19 39015 1 1 41 LEU CD1 C 12.811 34.577 -17.917 1.00 . A A . 41 LEU CD1 1 1
19 39016 1 1 41 LEU CD2 C 15.101 35.509 -17.536 1.00 . A A . 41 LEU CD2 1 1
19 39017 1 1 41 LEU CG C 13.660 35.839 -17.897 1.00 . A A . 41 LEU CG 1 1
19 39018 1 1 41 LEU H H 14.833 37.382 -21.319 1.00 . A A . 41 LEU H 1 1
19 39019 1 1 41 LEU HA H 14.419 34.800 -20.166 1.00 . A A . 41 LEU HA 1 1
19 39020 1 1 41 LEU HB2 H 14.314 37.355 -19.233 1.00 . A A . 41 LEU HB2 1 1
19 39021 1 1 41 LEU HB3 H 12.601 36.960 -19.362 1.00 . A A . 41 LEU HB3 1 1
19 39022 1 1 41 LEU HD11 H 12.398 34.405 -16.935 1.00 . A A . 41 LEU HD11 1 1
19 39023 1 1 41 LEU HD12 H 13.425 33.735 -18.202 1.00 . A A . 41 LEU HD12 1 1
19 39024 1 1 41 LEU HD13 H 12.008 34.695 -18.630 1.00 . A A . 41 LEU HD13 1 1
19 39025 1 1 41 LEU HD21 H 15.457 34.712 -18.172 1.00 . A A . 41 LEU HD21 1 1
19 39026 1 1 41 LEU HD22 H 15.150 35.195 -16.504 1.00 . A A . 41 LEU HD22 1 1
19 39027 1 1 41 LEU HD23 H 15.717 36.385 -17.677 1.00 . A A . 41 LEU HD23 1 1
19 39028 1 1 41 LEU HG H 13.264 36.494 -17.133 1.00 . A A . 41 LEU HG 1 1
19 39029 1 1 41 LEU N N 14.735 36.412 -21.416 1.00 . A A . 41 LEU N 1 1
19 39030 1 1 41 LEU O O 12.131 34.129 -20.986 1.00 . A A . 41 LEU O 1 1
19 39031 1 1 42 CYS C C 10.848 34.705 -23.480 1.00 . A A . 42 CYS C 1 1
19 39032 1 1 42 CYS CA C 10.713 35.915 -22.562 1.00 . A A . 42 CYS CA 1 1
19 39033 1 1 42 CYS CB C 10.271 37.136 -23.370 1.00 . A A . 42 CYS CB 1 1
19 39034 1 1 42 CYS H H 12.375 37.078 -21.959 1.00 . A A . 42 CYS H 1 1
19 39035 1 1 42 CYS HA H 9.966 35.700 -21.812 1.00 . A A . 42 CYS HA 1 1
19 39036 1 1 42 CYS HB2 H 9.685 37.785 -22.735 1.00 . A A . 42 CYS HB2 1 1
19 39037 1 1 42 CYS HB3 H 11.146 37.670 -23.709 1.00 . A A . 42 CYS HB3 1 1
19 39038 1 1 42 CYS HG H 9.342 37.760 -25.660 1.00 . A A . 42 CYS HG 1 1
19 39039 1 1 42 CYS N N 11.970 36.190 -21.875 1.00 . A A . 42 CYS N 1 1
19 39040 1 1 42 CYS O O 9.971 33.842 -23.520 1.00 . A A . 42 CYS O 1 1
19 39041 1 1 42 CYS SG S 9.269 36.738 -24.821 1.00 . A A . 42 CYS SG 1 1
19 39042 1 1 43 ILE C C 12.638 32.293 -24.385 1.00 . A A . 43 ILE C 1 1
19 39043 1 1 43 ILE CA C 12.202 33.545 -25.137 1.00 . A A . 43 ILE CA 1 1
19 39044 1 1 43 ILE CB C 13.280 33.909 -26.174 1.00 . A A . 43 ILE CB 1 1
19 39045 1 1 43 ILE CD1 C 13.916 35.818 -27.733 1.00 . A A . 43 ILE CD1 1 1
19 39046 1 1 43 ILE CG1 C 12.794 35.053 -27.067 1.00 . A A . 43 ILE CG1 1 1
19 39047 1 1 43 ILE CG2 C 13.641 32.692 -27.012 1.00 . A A . 43 ILE CG2 1 1
19 39048 1 1 43 ILE H H 12.614 35.367 -24.142 1.00 . A A . 43 ILE H 1 1
19 39049 1 1 43 ILE HA H 11.282 33.335 -25.662 1.00 . A A . 43 ILE HA 1 1
19 39050 1 1 43 ILE HB H 14.165 34.227 -25.645 1.00 . A A . 43 ILE HB 1 1
19 39051 1 1 43 ILE HD11 H 13.731 35.879 -28.795 1.00 . A A . 43 ILE HD11 1 1
19 39052 1 1 43 ILE HD12 H 13.969 36.813 -27.319 1.00 . A A . 43 ILE HD12 1 1
19 39053 1 1 43 ILE HD13 H 14.853 35.306 -27.561 1.00 . A A . 43 ILE HD13 1 1
19 39054 1 1 43 ILE HG12 H 12.162 34.651 -27.843 1.00 . A A . 43 ILE HG12 1 1
19 39055 1 1 43 ILE HG13 H 12.225 35.750 -26.469 1.00 . A A . 43 ILE HG13 1 1
19 39056 1 1 43 ILE HG21 H 12.740 32.165 -27.288 1.00 . A A . 43 ILE HG21 1 1
19 39057 1 1 43 ILE HG22 H 14.158 33.010 -27.905 1.00 . A A . 43 ILE HG22 1 1
19 39058 1 1 43 ILE HG23 H 14.280 32.037 -26.440 1.00 . A A . 43 ILE HG23 1 1
19 39059 1 1 43 ILE N N 11.952 34.649 -24.218 1.00 . A A . 43 ILE N 1 1
19 39060 1 1 43 ILE O O 12.387 31.172 -24.827 1.00 . A A . 43 ILE O 1 1
19 39061 1 1 44 SER C C 12.594 30.613 -21.822 1.00 . A A . 44 SER C 1 1
19 39062 1 1 44 SER CA C 13.765 31.377 -22.431 1.00 . A A . 44 SER CA 1 1
19 39063 1 1 44 SER CB C 14.689 31.884 -21.322 1.00 . A A . 44 SER CB 1 1
19 39064 1 1 44 SER H H 13.462 33.409 -22.945 1.00 . A A . 44 SER H 1 1
19 39065 1 1 44 SER HA H 14.320 30.710 -23.073 1.00 . A A . 44 SER HA 1 1
19 39066 1 1 44 SER HB2 H 14.500 32.933 -21.151 1.00 . A A . 44 SER HB2 1 1
19 39067 1 1 44 SER HB3 H 14.495 31.331 -20.415 1.00 . A A . 44 SER HB3 1 1
19 39068 1 1 44 SER HG H 16.235 30.785 -21.814 1.00 . A A . 44 SER HG 1 1
19 39069 1 1 44 SER N N 13.292 32.491 -23.244 1.00 . A A . 44 SER N 1 1
19 39070 1 1 44 SER O O 12.472 29.400 -21.995 1.00 . A A . 44 SER O 1 1
19 39071 1 1 44 SER OG O 16.051 31.717 -21.677 1.00 . A A . 44 SER OG 1 1
19 39072 1 1 45 VAL C C 9.710 29.986 -21.494 1.00 . A A . 45 VAL C 1 1
19 39073 1 1 45 VAL CA C 10.570 30.723 -20.474 1.00 . A A . 45 VAL CA 1 1
19 39074 1 1 45 VAL CB C 9.706 31.777 -19.756 1.00 . A A . 45 VAL CB 1 1
19 39075 1 1 45 VAL CG1 C 8.312 31.232 -19.487 1.00 . A A . 45 VAL CG1 1 1
19 39076 1 1 45 VAL CG2 C 10.373 32.221 -18.463 1.00 . A A . 45 VAL CG2 1 1
19 39077 1 1 45 VAL H H 11.884 32.294 -21.006 1.00 . A A . 45 VAL H 1 1
19 39078 1 1 45 VAL HA H 10.923 30.016 -19.737 1.00 . A A . 45 VAL HA 1 1
19 39079 1 1 45 VAL HB H 9.614 32.638 -20.402 1.00 . A A . 45 VAL HB 1 1
19 39080 1 1 45 VAL HG11 H 8.360 30.158 -19.379 1.00 . A A . 45 VAL HG11 1 1
19 39081 1 1 45 VAL HG12 H 7.922 31.670 -18.580 1.00 . A A . 45 VAL HG12 1 1
19 39082 1 1 45 VAL HG13 H 7.663 31.480 -20.315 1.00 . A A . 45 VAL HG13 1 1
19 39083 1 1 45 VAL HG21 H 9.764 31.919 -17.623 1.00 . A A . 45 VAL HG21 1 1
19 39084 1 1 45 VAL HG22 H 11.348 31.761 -18.384 1.00 . A A . 45 VAL HG22 1 1
19 39085 1 1 45 VAL HG23 H 10.480 33.295 -18.463 1.00 . A A . 45 VAL HG23 1 1
19 39086 1 1 45 VAL N N 11.733 31.331 -21.108 1.00 . A A . 45 VAL N 1 1
19 39087 1 1 45 VAL O O 9.252 28.870 -21.247 1.00 . A A . 45 VAL O 1 1
19 39088 1 1 46 LEU C C 9.261 28.674 -24.131 1.00 . A A . 46 LEU C 1 1
19 39089 1 1 46 LEU CA C 8.688 30.022 -23.704 1.00 . A A . 46 LEU CA 1 1
19 39090 1 1 46 LEU CB C 8.618 30.963 -24.907 1.00 . A A . 46 LEU CB 1 1
19 39091 1 1 46 LEU CD1 C 7.672 33.032 -25.959 1.00 . A A . 46 LEU CD1 1 1
19 39092 1 1 46 LEU CD2 C 6.141 31.200 -25.214 1.00 . A A . 46 LEU CD2 1 1
19 39093 1 1 46 LEU CG C 7.441 31.939 -24.928 1.00 . A A . 46 LEU CG 1 1
19 39094 1 1 46 LEU H H 9.885 31.505 -22.782 1.00 . A A . 46 LEU H 1 1
19 39095 1 1 46 LEU HA H 7.692 29.870 -23.317 1.00 . A A . 46 LEU HA 1 1
19 39096 1 1 46 LEU HB2 H 9.528 31.543 -24.927 1.00 . A A . 46 LEU HB2 1 1
19 39097 1 1 46 LEU HB3 H 8.561 30.355 -25.799 1.00 . A A . 46 LEU HB3 1 1
19 39098 1 1 46 LEU HD11 H 7.163 33.933 -25.649 1.00 . A A . 46 LEU HD11 1 1
19 39099 1 1 46 LEU HD12 H 7.287 32.712 -26.916 1.00 . A A . 46 LEU HD12 1 1
19 39100 1 1 46 LEU HD13 H 8.731 33.228 -26.045 1.00 . A A . 46 LEU HD13 1 1
19 39101 1 1 46 LEU HD21 H 6.059 30.349 -24.555 1.00 . A A . 46 LEU HD21 1 1
19 39102 1 1 46 LEU HD22 H 6.138 30.862 -26.241 1.00 . A A . 46 LEU HD22 1 1
19 39103 1 1 46 LEU HD23 H 5.306 31.865 -25.051 1.00 . A A . 46 LEU HD23 1 1
19 39104 1 1 46 LEU HG H 7.353 32.408 -23.958 1.00 . A A . 46 LEU HG 1 1
19 39105 1 1 46 LEU N N 9.494 30.617 -22.643 1.00 . A A . 46 LEU N 1 1
19 39106 1 1 46 LEU O O 8.519 27.754 -24.476 1.00 . A A . 46 LEU O 1 1
19 39107 1 1 47 LEU C C 10.881 26.189 -23.541 1.00 . A A . 47 LEU C 1 1
19 39108 1 1 47 LEU CA C 11.257 27.327 -24.484 1.00 . A A . 47 LEU CA 1 1
19 39109 1 1 47 LEU CB C 12.774 27.527 -24.481 1.00 . A A . 47 LEU CB 1 1
19 39110 1 1 47 LEU CD1 C 13.469 26.776 -26.770 1.00 . A A . 47 LEU CD1 1 1
19 39111 1 1 47 LEU CD2 C 15.045 26.529 -24.844 1.00 . A A . 47 LEU CD2 1 1
19 39112 1 1 47 LEU CG C 13.587 26.506 -25.278 1.00 . A A . 47 LEU CG 1 1
19 39113 1 1 47 LEU H H 11.123 29.331 -23.818 1.00 . A A . 47 LEU H 1 1
19 39114 1 1 47 LEU HA H 10.938 27.071 -25.483 1.00 . A A . 47 LEU HA 1 1
19 39115 1 1 47 LEU HB2 H 12.979 28.504 -24.890 1.00 . A A . 47 LEU HB2 1 1
19 39116 1 1 47 LEU HB3 H 13.110 27.490 -23.455 1.00 . A A . 47 LEU HB3 1 1
19 39117 1 1 47 LEU HD11 H 12.485 26.490 -27.111 1.00 . A A . 47 LEU HD11 1 1
19 39118 1 1 47 LEU HD12 H 14.215 26.203 -27.300 1.00 . A A . 47 LEU HD12 1 1
19 39119 1 1 47 LEU HD13 H 13.623 27.829 -26.958 1.00 . A A . 47 LEU HD13 1 1
19 39120 1 1 47 LEU HD21 H 15.405 27.547 -24.849 1.00 . A A . 47 LEU HD21 1 1
19 39121 1 1 47 LEU HD22 H 15.634 25.936 -25.529 1.00 . A A . 47 LEU HD22 1 1
19 39122 1 1 47 LEU HD23 H 15.131 26.121 -23.848 1.00 . A A . 47 LEU HD23 1 1
19 39123 1 1 47 LEU HG H 13.196 25.516 -25.087 1.00 . A A . 47 LEU HG 1 1
19 39124 1 1 47 LEU N N 10.584 28.564 -24.102 1.00 . A A . 47 LEU N 1 1
19 39125 1 1 47 LEU O O 10.600 25.074 -23.979 1.00 . A A . 47 LEU O 1 1
19 39126 1 1 48 ALA C C 9.171 24.857 -21.530 1.00 . A A . 48 ALA C 1 1
19 39127 1 1 48 ALA CA C 10.532 25.481 -21.239 1.00 . A A . 48 ALA CA 1 1
19 39128 1 1 48 ALA CB C 10.543 26.104 -19.851 1.00 . A A . 48 ALA CB 1 1
19 39129 1 1 48 ALA H H 11.111 27.386 -21.956 1.00 . A A . 48 ALA H 1 1
19 39130 1 1 48 ALA HA H 11.285 24.706 -21.265 1.00 . A A . 48 ALA HA 1 1
19 39131 1 1 48 ALA HB1 H 9.852 25.571 -19.213 1.00 . A A . 48 ALA HB1 1 1
19 39132 1 1 48 ALA HB2 H 11.538 26.042 -19.436 1.00 . A A . 48 ALA HB2 1 1
19 39133 1 1 48 ALA HB3 H 10.245 27.139 -19.919 1.00 . A A . 48 ALA HB3 1 1
19 39134 1 1 48 ALA N N 10.878 26.479 -22.244 1.00 . A A . 48 ALA N 1 1
19 39135 1 1 48 ALA O O 8.990 23.646 -21.394 1.00 . A A . 48 ALA O 1 1
19 39136 1 1 49 LEU C C 6.898 24.209 -23.384 1.00 . A A . 49 LEU C 1 1
19 39137 1 1 49 LEU CA C 6.872 25.219 -22.242 1.00 . A A . 49 LEU CA 1 1
19 39138 1 1 49 LEU CB C 5.970 26.399 -22.610 1.00 . A A . 49 LEU CB 1 1
19 39139 1 1 49 LEU CD1 C 3.862 25.286 -21.836 1.00 . A A . 49 LEU CD1 1 1
19 39140 1 1 49 LEU CD2 C 3.739 27.314 -23.295 1.00 . A A . 49 LEU CD2 1 1
19 39141 1 1 49 LEU CG C 4.525 26.053 -22.970 1.00 . A A . 49 LEU CG 1 1
19 39142 1 1 49 LEU H H 8.422 26.643 -22.022 1.00 . A A . 49 LEU H 1 1
19 39143 1 1 49 LEU HA H 6.478 24.737 -21.360 1.00 . A A . 49 LEU HA 1 1
19 39144 1 1 49 LEU HB2 H 5.948 27.073 -21.767 1.00 . A A . 49 LEU HB2 1 1
19 39145 1 1 49 LEU HB3 H 6.413 26.900 -23.459 1.00 . A A . 49 LEU HB3 1 1
19 39146 1 1 49 LEU HD11 H 4.244 25.639 -20.891 1.00 . A A . 49 LEU HD11 1 1
19 39147 1 1 49 LEU HD12 H 4.075 24.233 -21.940 1.00 . A A . 49 LEU HD12 1 1
19 39148 1 1 49 LEU HD13 H 2.793 25.442 -21.873 1.00 . A A . 49 LEU HD13 1 1
19 39149 1 1 49 LEU HD21 H 3.516 27.337 -24.351 1.00 . A A . 49 LEU HD21 1 1
19 39150 1 1 49 LEU HD22 H 4.327 28.182 -23.033 1.00 . A A . 49 LEU HD22 1 1
19 39151 1 1 49 LEU HD23 H 2.818 27.320 -22.732 1.00 . A A . 49 LEU HD23 1 1
19 39152 1 1 49 LEU HG H 4.521 25.420 -23.847 1.00 . A A . 49 LEU HG 1 1
19 39153 1 1 49 LEU N N 8.218 25.690 -21.931 1.00 . A A . 49 LEU N 1 1
19 39154 1 1 49 LEU O O 6.293 23.140 -23.297 1.00 . A A . 49 LEU O 1 1
19 39155 1 1 50 THR C C 8.177 22.283 -25.210 1.00 . A A . 50 THR C 1 1
19 39156 1 1 50 THR CA C 7.712 23.677 -25.616 1.00 . A A . 50 THR CA 1 1
19 39157 1 1 50 THR CB C 8.686 24.247 -26.663 1.00 . A A . 50 THR CB 1 1
19 39158 1 1 50 THR CG2 C 8.337 23.746 -28.057 1.00 . A A . 50 THR CG2 1 1
19 39159 1 1 50 THR H H 8.065 25.419 -24.466 1.00 . A A . 50 THR H 1 1
19 39160 1 1 50 THR HA H 6.733 23.602 -26.068 1.00 . A A . 50 THR HA 1 1
19 39161 1 1 50 THR HB H 9.686 23.919 -26.419 1.00 . A A . 50 THR HB 1 1
19 39162 1 1 50 THR HG1 H 9.424 26.027 -27.086 1.00 . A A . 50 THR HG1 1 1
19 39163 1 1 50 THR HG21 H 8.209 24.589 -28.720 1.00 . A A . 50 THR HG21 1 1
19 39164 1 1 50 THR HG22 H 7.420 23.178 -28.015 1.00 . A A . 50 THR HG22 1 1
19 39165 1 1 50 THR HG23 H 9.134 23.118 -28.423 1.00 . A A . 50 THR HG23 1 1
19 39166 1 1 50 THR N N 7.605 24.554 -24.456 1.00 . A A . 50 THR N 1 1
19 39167 1 1 50 THR O O 7.635 21.278 -25.670 1.00 . A A . 50 THR O 1 1
19 39168 1 1 50 THR OG1 O 8.647 25.679 -26.641 1.00 . A A . 50 THR OG1 1 1
19 39169 1 1 51 VAL C C 8.671 20.165 -23.111 1.00 . A A . 51 VAL C 1 1
19 39170 1 1 51 VAL CA C 9.723 20.958 -23.877 1.00 . A A . 51 VAL CA 1 1
19 39171 1 1 51 VAL CB C 10.952 21.168 -22.972 1.00 . A A . 51 VAL CB 1 1
19 39172 1 1 51 VAL CG1 C 11.549 19.830 -22.563 1.00 . A A . 51 VAL CG1 1 1
19 39173 1 1 51 VAL CG2 C 11.989 22.032 -23.673 1.00 . A A . 51 VAL CG2 1 1
19 39174 1 1 51 VAL H H 9.577 23.065 -24.015 1.00 . A A . 51 VAL H 1 1
19 39175 1 1 51 VAL HA H 10.032 20.387 -24.741 1.00 . A A . 51 VAL HA 1 1
19 39176 1 1 51 VAL HB H 10.631 21.682 -22.077 1.00 . A A . 51 VAL HB 1 1
19 39177 1 1 51 VAL HG11 H 11.117 19.514 -21.625 1.00 . A A . 51 VAL HG11 1 1
19 39178 1 1 51 VAL HG12 H 11.337 19.093 -23.325 1.00 . A A . 51 VAL HG12 1 1
19 39179 1 1 51 VAL HG13 H 12.618 19.933 -22.449 1.00 . A A . 51 VAL HG13 1 1
19 39180 1 1 51 VAL HG21 H 12.963 21.837 -23.251 1.00 . A A . 51 VAL HG21 1 1
19 39181 1 1 51 VAL HG22 H 12.000 21.797 -24.728 1.00 . A A . 51 VAL HG22 1 1
19 39182 1 1 51 VAL HG23 H 11.739 23.074 -23.540 1.00 . A A . 51 VAL HG23 1 1
19 39183 1 1 51 VAL N N 9.186 22.229 -24.346 1.00 . A A . 51 VAL N 1 1
19 39184 1 1 51 VAL O O 8.571 18.946 -23.251 1.00 . A A . 51 VAL O 1 1
19 39185 1 1 52 PHE C C 5.923 19.388 -22.395 1.00 . A A . 52 PHE C 1 1
19 39186 1 1 52 PHE CA C 6.839 20.227 -21.509 1.00 . A A . 52 PHE CA 1 1
19 39187 1 1 52 PHE CB C 6.019 21.282 -20.762 1.00 . A A . 52 PHE CB 1 1
19 39188 1 1 52 PHE CD1 C 5.346 19.853 -18.812 1.00 . A A . 52 PHE CD1 1 1
19 39189 1 1 52 PHE CD2 C 3.638 20.990 -20.026 1.00 . A A . 52 PHE CD2 1 1
19 39190 1 1 52 PHE CE1 C 4.393 19.314 -17.969 1.00 . A A . 52 PHE CE1 1 1
19 39191 1 1 52 PHE CE2 C 2.681 20.454 -19.186 1.00 . A A . 52 PHE CE2 1 1
19 39192 1 1 52 PHE CG C 4.980 20.697 -19.848 1.00 . A A . 52 PHE CG 1 1
19 39193 1 1 52 PHE CZ C 3.058 19.614 -18.157 1.00 . A A . 52 PHE CZ 1 1
19 39194 1 1 52 PHE H H 8.013 21.835 -22.229 1.00 . A A . 52 PHE H 1 1
19 39195 1 1 52 PHE HA H 7.316 19.579 -20.790 1.00 . A A . 52 PHE HA 1 1
19 39196 1 1 52 PHE HB2 H 6.683 21.887 -20.164 1.00 . A A . 52 PHE HB2 1 1
19 39197 1 1 52 PHE HB3 H 5.515 21.910 -21.481 1.00 . A A . 52 PHE HB3 1 1
19 39198 1 1 52 PHE HD1 H 6.391 19.618 -18.664 1.00 . A A . 52 PHE HD1 1 1
19 39199 1 1 52 PHE HD2 H 3.341 21.646 -20.831 1.00 . A A . 52 PHE HD2 1 1
19 39200 1 1 52 PHE HE1 H 4.693 18.657 -17.165 1.00 . A A . 52 PHE HE1 1 1
19 39201 1 1 52 PHE HE2 H 1.637 20.690 -19.335 1.00 . A A . 52 PHE HE2 1 1
19 39202 1 1 52 PHE HZ H 2.312 19.194 -17.499 1.00 . A A . 52 PHE HZ 1 1
19 39203 1 1 52 PHE N N 7.885 20.865 -22.299 1.00 . A A . 52 PHE N 1 1
19 39204 1 1 52 PHE O O 5.741 18.192 -22.164 1.00 . A A . 52 PHE O 1 1
19 39205 1 1 53 LEU C C 5.099 18.070 -24.882 1.00 . A A . 53 LEU C 1 1
19 39206 1 1 53 LEU CA C 4.451 19.338 -24.334 1.00 . A A . 53 LEU CA 1 1
19 39207 1 1 53 LEU CB C 4.065 20.266 -25.486 1.00 . A A . 53 LEU CB 1 1
19 39208 1 1 53 LEU CD1 C 2.276 21.981 -25.864 1.00 . A A . 53 LEU CD1 1 1
19 39209 1 1 53 LEU CD2 C 2.061 19.708 -26.886 1.00 . A A . 53 LEU CD2 1 1
19 39210 1 1 53 LEU CG C 2.567 20.498 -25.688 1.00 . A A . 53 LEU CG 1 1
19 39211 1 1 53 LEU H H 5.533 20.977 -23.545 1.00 . A A . 53 LEU H 1 1
19 39212 1 1 53 LEU HA H 3.560 19.065 -23.788 1.00 . A A . 53 LEU HA 1 1
19 39213 1 1 53 LEU HB2 H 4.527 21.225 -25.307 1.00 . A A . 53 LEU HB2 1 1
19 39214 1 1 53 LEU HB3 H 4.461 19.843 -26.398 1.00 . A A . 53 LEU HB3 1 1
19 39215 1 1 53 LEU HD11 H 2.573 22.291 -26.854 1.00 . A A . 53 LEU HD11 1 1
19 39216 1 1 53 LEU HD12 H 2.828 22.546 -25.128 1.00 . A A . 53 LEU HD12 1 1
19 39217 1 1 53 LEU HD13 H 1.218 22.157 -25.733 1.00 . A A . 53 LEU HD13 1 1
19 39218 1 1 53 LEU HD21 H 2.236 18.655 -26.721 1.00 . A A . 53 LEU HD21 1 1
19 39219 1 1 53 LEU HD22 H 2.588 20.025 -27.774 1.00 . A A . 53 LEU HD22 1 1
19 39220 1 1 53 LEU HD23 H 1.003 19.882 -27.012 1.00 . A A . 53 LEU HD23 1 1
19 39221 1 1 53 LEU HG H 2.035 20.156 -24.811 1.00 . A A . 53 LEU HG 1 1
19 39222 1 1 53 LEU N N 5.349 20.024 -23.411 1.00 . A A . 53 LEU N 1 1
19 39223 1 1 53 LEU O O 4.576 16.968 -24.708 1.00 . A A . 53 LEU O 1 1
19 39224 1 1 54 LEU C C 7.202 16.022 -25.065 1.00 . A A . 54 LEU C 1 1
19 39225 1 1 54 LEU CA C 6.961 17.101 -26.115 1.00 . A A . 54 LEU CA 1 1
19 39226 1 1 54 LEU CB C 8.295 17.566 -26.702 1.00 . A A . 54 LEU CB 1 1
19 39227 1 1 54 LEU CD1 C 8.431 18.567 -28.996 1.00 . A A . 54 LEU CD1 1 1
19 39228 1 1 54 LEU CD2 C 9.846 16.589 -28.412 1.00 . A A . 54 LEU CD2 1 1
19 39229 1 1 54 LEU CG C 8.509 17.281 -28.189 1.00 . A A . 54 LEU CG 1 1
19 39230 1 1 54 LEU H H 6.606 19.135 -25.649 1.00 . A A . 54 LEU H 1 1
19 39231 1 1 54 LEU HA H 6.353 16.687 -26.906 1.00 . A A . 54 LEU HA 1 1
19 39232 1 1 54 LEU HB2 H 8.366 18.632 -26.557 1.00 . A A . 54 LEU HB2 1 1
19 39233 1 1 54 LEU HB3 H 9.085 17.075 -26.152 1.00 . A A . 54 LEU HB3 1 1
19 39234 1 1 54 LEU HD11 H 8.988 19.342 -28.492 1.00 . A A . 54 LEU HD11 1 1
19 39235 1 1 54 LEU HD12 H 7.399 18.870 -29.092 1.00 . A A . 54 LEU HD12 1 1
19 39236 1 1 54 LEU HD13 H 8.850 18.402 -29.978 1.00 . A A . 54 LEU HD13 1 1
19 39237 1 1 54 LEU HD21 H 9.694 15.522 -28.467 1.00 . A A . 54 LEU HD21 1 1
19 39238 1 1 54 LEU HD22 H 10.510 16.816 -27.590 1.00 . A A . 54 LEU HD22 1 1
19 39239 1 1 54 LEU HD23 H 10.283 16.940 -29.335 1.00 . A A . 54 LEU HD23 1 1
19 39240 1 1 54 LEU HG H 7.728 16.620 -28.539 1.00 . A A . 54 LEU HG 1 1
19 39241 1 1 54 LEU N N 6.239 18.233 -25.543 1.00 . A A . 54 LEU N 1 1
19 39242 1 1 54 LEU O O 7.132 14.828 -25.358 1.00 . A A . 54 LEU O 1 1
19 39243 1 1 55 LEU C C 6.635 14.466 -22.662 1.00 . A A . 55 LEU C 1 1
19 39244 1 1 55 LEU CA C 7.735 15.520 -22.743 1.00 . A A . 55 LEU CA 1 1
19 39245 1 1 55 LEU CB C 7.830 16.277 -21.417 1.00 . A A . 55 LEU CB 1 1
19 39246 1 1 55 LEU CD1 C 9.487 17.254 -19.810 1.00 . A A . 55 LEU CD1 1 1
19 39247 1 1 55 LEU CD2 C 8.839 14.845 -19.624 1.00 . A A . 55 LEU CD2 1 1
19 39248 1 1 55 LEU CG C 9.079 16.006 -20.578 1.00 . A A . 55 LEU CG 1 1
19 39249 1 1 55 LEU H H 7.526 17.413 -23.666 1.00 . A A . 55 LEU H 1 1
19 39250 1 1 55 LEU HA H 8.676 15.027 -22.935 1.00 . A A . 55 LEU HA 1 1
19 39251 1 1 55 LEU HB2 H 7.802 17.333 -21.637 1.00 . A A . 55 LEU HB2 1 1
19 39252 1 1 55 LEU HB3 H 6.967 16.012 -20.823 1.00 . A A . 55 LEU HB3 1 1
19 39253 1 1 55 LEU HD11 H 9.555 18.089 -20.491 1.00 . A A . 55 LEU HD11 1 1
19 39254 1 1 55 LEU HD12 H 10.446 17.091 -19.342 1.00 . A A . 55 LEU HD12 1 1
19 39255 1 1 55 LEU HD13 H 8.748 17.467 -19.051 1.00 . A A . 55 LEU HD13 1 1
19 39256 1 1 55 LEU HD21 H 8.697 13.937 -20.191 1.00 . A A . 55 LEU HD21 1 1
19 39257 1 1 55 LEU HD22 H 7.957 15.042 -19.033 1.00 . A A . 55 LEU HD22 1 1
19 39258 1 1 55 LEU HD23 H 9.693 14.733 -18.972 1.00 . A A . 55 LEU HD23 1 1
19 39259 1 1 55 LEU HG H 9.895 15.738 -21.235 1.00 . A A . 55 LEU HG 1 1
19 39260 1 1 55 LEU N N 7.485 16.450 -23.839 1.00 . A A . 55 LEU N 1 1
19 39261 1 1 55 LEU O O 6.880 13.281 -22.889 1.00 . A A . 55 LEU O 1 1
19 39262 1 1 56 ILE C C 3.845 13.507 -23.605 1.00 . A A . 56 ILE C 1 1
19 39263 1 1 56 ILE CA C 4.286 14.000 -22.231 1.00 . A A . 56 ILE CA 1 1
19 39264 1 1 56 ILE CB C 3.092 14.678 -21.533 1.00 . A A . 56 ILE CB 1 1
19 39265 1 1 56 ILE CD1 C 3.623 16.987 -20.604 1.00 . A A . 56 ILE CD1 1 1
19 39266 1 1 56 ILE CG1 C 3.572 15.499 -20.335 1.00 . A A . 56 ILE CG1 1 1
19 39267 1 1 56 ILE CG2 C 2.074 13.635 -21.094 1.00 . A A . 56 ILE CG2 1 1
19 39268 1 1 56 ILE H H 5.292 15.861 -22.169 1.00 . A A . 56 ILE H 1 1
19 39269 1 1 56 ILE HA H 4.591 13.152 -21.636 1.00 . A A . 56 ILE HA 1 1
19 39270 1 1 56 ILE HB H 2.614 15.335 -22.244 1.00 . A A . 56 ILE HB 1 1
19 39271 1 1 56 ILE HD11 H 2.771 17.466 -20.145 1.00 . A A . 56 ILE HD11 1 1
19 39272 1 1 56 ILE HD12 H 4.533 17.397 -20.193 1.00 . A A . 56 ILE HD12 1 1
19 39273 1 1 56 ILE HD13 H 3.600 17.161 -21.671 1.00 . A A . 56 ILE HD13 1 1
19 39274 1 1 56 ILE HG12 H 2.904 15.336 -19.504 1.00 . A A . 56 ILE HG12 1 1
19 39275 1 1 56 ILE HG13 H 4.566 15.176 -20.062 1.00 . A A . 56 ILE HG13 1 1
19 39276 1 1 56 ILE HG21 H 1.937 13.695 -20.025 1.00 . A A . 56 ILE HG21 1 1
19 39277 1 1 56 ILE HG22 H 1.133 13.822 -21.588 1.00 . A A . 56 ILE HG22 1 1
19 39278 1 1 56 ILE HG23 H 2.431 12.651 -21.357 1.00 . A A . 56 ILE HG23 1 1
19 39279 1 1 56 ILE N N 5.424 14.906 -22.338 1.00 . A A . 56 ILE N 1 1
19 39280 1 1 56 ILE O O 3.181 12.477 -23.722 1.00 . A A . 56 ILE O 1 1
19 39281 1 1 57 SER C C 4.161 12.415 -26.278 1.00 . A A . 57 SER C 1 1
19 39282 1 1 57 SER CA C 3.862 13.886 -26.009 1.00 . A A . 57 SER CA 1 1
19 39283 1 1 57 SER CB C 4.621 14.763 -27.007 1.00 . A A . 57 SER CB 1 1
19 39284 1 1 57 SER H H 4.748 15.058 -24.485 1.00 . A A . 57 SER H 1 1
19 39285 1 1 57 SER HA H 2.802 14.053 -26.129 1.00 . A A . 57 SER HA 1 1
19 39286 1 1 57 SER HB2 H 4.588 15.791 -26.677 1.00 . A A . 57 SER HB2 1 1
19 39287 1 1 57 SER HB3 H 5.649 14.435 -27.061 1.00 . A A . 57 SER HB3 1 1
19 39288 1 1 57 SER HG H 3.453 13.926 -28.338 1.00 . A A . 57 SER HG 1 1
19 39289 1 1 57 SER N N 4.220 14.248 -24.642 1.00 . A A . 57 SER N 1 1
19 39290 1 1 57 SER O O 3.377 11.716 -26.921 1.00 . A A . 57 SER O 1 1
19 39291 1 1 57 SER OG O 4.046 14.680 -28.299 1.00 . A A . 57 SER OG 1 1
19 39292 1 1 58 LYS C C 5.308 9.713 -24.763 1.00 . A A . 58 LYS C 1 1
19 39293 1 1 58 LYS CA C 5.708 10.561 -25.966 1.00 . A A . 58 LYS CA 1 1
19 39294 1 1 58 LYS CB C 7.220 10.474 -26.184 1.00 . A A . 58 LYS CB 1 1
19 39295 1 1 58 LYS CD C 9.507 10.609 -25.152 1.00 . A A . 58 LYS CD 1 1
19 39296 1 1 58 LYS CE C 9.863 12.069 -25.384 1.00 . A A . 58 LYS CE 1 1
19 39297 1 1 58 LYS CG C 8.020 10.433 -24.893 1.00 . A A . 58 LYS CG 1 1
19 39298 1 1 58 LYS H H 5.887 12.555 -25.278 1.00 . A A . 58 LYS H 1 1
19 39299 1 1 58 LYS HA H 5.204 10.182 -26.842 1.00 . A A . 58 LYS HA 1 1
19 39300 1 1 58 LYS HB2 H 7.440 9.580 -26.747 1.00 . A A . 58 LYS HB2 1 1
19 39301 1 1 58 LYS HB3 H 7.540 11.336 -26.753 1.00 . A A . 58 LYS HB3 1 1
19 39302 1 1 58 LYS HD2 H 10.057 10.248 -24.296 1.00 . A A . 58 LYS HD2 1 1
19 39303 1 1 58 LYS HD3 H 9.781 10.037 -26.026 1.00 . A A . 58 LYS HD3 1 1
19 39304 1 1 58 LYS HE2 H 9.601 12.333 -26.397 1.00 . A A . 58 LYS HE2 1 1
19 39305 1 1 58 LYS HE3 H 9.296 12.679 -24.696 1.00 . A A . 58 LYS HE3 1 1
19 39306 1 1 58 LYS HG2 H 7.682 11.229 -24.245 1.00 . A A . 58 LYS HG2 1 1
19 39307 1 1 58 LYS HG3 H 7.858 9.480 -24.410 1.00 . A A . 58 LYS HG3 1 1
19 39308 1 1 58 LYS HZ1 H 11.610 13.164 -25.716 1.00 . A A . 58 LYS HZ1 1 1
19 39309 1 1 58 LYS HZ2 H 11.872 11.508 -25.496 1.00 . A A . 58 LYS HZ2 1 1
19 39310 1 1 58 LYS HZ3 H 11.508 12.490 -24.168 1.00 . A A . 58 LYS HZ3 1 1
19 39311 1 1 58 LYS N N 5.303 11.949 -25.782 1.00 . A A . 58 LYS N 1 1
19 39312 1 1 58 LYS NZ N 11.315 12.326 -25.176 1.00 . A A . 58 LYS NZ 1 1
19 39313 1 1 58 LYS O O 5.183 8.492 -24.866 1.00 . A A . 58 LYS O 1 1
19 39314 1 1 59 ILE C C 3.213 9.753 -22.180 1.00 . A A . 59 ILE C 1 1
19 39315 1 1 59 ILE CA C 4.719 9.673 -22.402 1.00 . A A . 59 ILE CA 1 1
19 39316 1 1 59 ILE CB C 5.440 10.253 -21.171 1.00 . A A . 59 ILE CB 1 1
19 39317 1 1 59 ILE CD1 C 7.731 10.873 -20.251 1.00 . A A . 59 ILE CD1 1 1
19 39318 1 1 59 ILE CG1 C 6.944 10.355 -21.435 1.00 . A A . 59 ILE CG1 1 1
19 39319 1 1 59 ILE CG2 C 5.168 9.395 -19.945 1.00 . A A . 59 ILE CG2 1 1
19 39320 1 1 59 ILE H H 5.223 11.340 -23.605 1.00 . A A . 59 ILE H 1 1
19 39321 1 1 59 ILE HA H 5.002 8.636 -22.505 1.00 . A A . 59 ILE HA 1 1
19 39322 1 1 59 ILE HB H 5.047 11.241 -20.984 1.00 . A A . 59 ILE HB 1 1
19 39323 1 1 59 ILE HD11 H 7.178 11.665 -19.769 1.00 . A A . 59 ILE HD11 1 1
19 39324 1 1 59 ILE HD12 H 7.897 10.070 -19.549 1.00 . A A . 59 ILE HD12 1 1
19 39325 1 1 59 ILE HD13 H 8.683 11.255 -20.592 1.00 . A A . 59 ILE HD13 1 1
19 39326 1 1 59 ILE HG12 H 7.326 9.378 -21.685 1.00 . A A . 59 ILE HG12 1 1
19 39327 1 1 59 ILE HG13 H 7.111 11.026 -22.265 1.00 . A A . 59 ILE HG13 1 1
19 39328 1 1 59 ILE HG21 H 4.229 8.876 -20.070 1.00 . A A . 59 ILE HG21 1 1
19 39329 1 1 59 ILE HG22 H 5.964 8.674 -19.828 1.00 . A A . 59 ILE HG22 1 1
19 39330 1 1 59 ILE HG23 H 5.120 10.023 -19.069 1.00 . A A . 59 ILE HG23 1 1
19 39331 1 1 59 ILE N N 5.108 10.368 -23.624 1.00 . A A . 59 ILE N 1 1
19 39332 1 1 59 ILE O O 2.747 10.387 -21.233 1.00 . A A . 59 ILE O 1 1
19 39333 1 1 60 VAL C C 0.476 7.704 -22.640 1.00 . A A . 60 VAL C 1 1
19 39334 1 1 60 VAL CA C 1.000 9.100 -22.957 1.00 . A A . 60 VAL CA 1 1
19 39335 1 1 60 VAL CB C 0.345 9.599 -24.259 1.00 . A A . 60 VAL CB 1 1
19 39336 1 1 60 VAL CG1 C -1.169 9.628 -24.118 1.00 . A A . 60 VAL CG1 1 1
19 39337 1 1 60 VAL CG2 C 0.880 10.973 -24.632 1.00 . A A . 60 VAL CG2 1 1
19 39338 1 1 60 VAL H H 2.884 8.618 -23.792 1.00 . A A . 60 VAL H 1 1
19 39339 1 1 60 VAL HA H 0.719 9.770 -22.158 1.00 . A A . 60 VAL HA 1 1
19 39340 1 1 60 VAL HB H 0.597 8.910 -25.052 1.00 . A A . 60 VAL HB 1 1
19 39341 1 1 60 VAL HG11 H -1.541 10.593 -24.430 1.00 . A A . 60 VAL HG11 1 1
19 39342 1 1 60 VAL HG12 H -1.603 8.856 -24.736 1.00 . A A . 60 VAL HG12 1 1
19 39343 1 1 60 VAL HG13 H -1.437 9.457 -23.086 1.00 . A A . 60 VAL HG13 1 1
19 39344 1 1 60 VAL HG21 H 0.297 11.377 -25.446 1.00 . A A . 60 VAL HG21 1 1
19 39345 1 1 60 VAL HG22 H 0.810 11.631 -23.777 1.00 . A A . 60 VAL HG22 1 1
19 39346 1 1 60 VAL HG23 H 1.913 10.888 -24.936 1.00 . A A . 60 VAL HG23 1 1
19 39347 1 1 60 VAL N N 2.455 9.105 -23.059 1.00 . A A . 60 VAL N 1 1
19 39348 1 1 60 VAL O O -0.081 7.014 -23.494 1.00 . A A . 60 VAL O 1 1
19 39349 1 1 61 PRO C C -1.311 5.859 -20.841 1.00 . A A . 61 PRO C 1 1
19 39350 1 1 61 PRO CA C 0.209 5.958 -20.922 1.00 . A A . 61 PRO CA 1 1
19 39351 1 1 61 PRO CB C 0.828 5.840 -19.527 1.00 . A A . 61 PRO CB 1 1
19 39352 1 1 61 PRO CD C 1.314 8.045 -20.312 1.00 . A A . 61 PRO CD 1 1
19 39353 1 1 61 PRO CG C 1.011 7.247 -19.073 1.00 . A A . 61 PRO CG 1 1
19 39354 1 1 61 PRO HA H 0.587 5.168 -21.553 1.00 . A A . 61 PRO HA 1 1
19 39355 1 1 61 PRO HB2 H 0.155 5.299 -18.876 1.00 . A A . 61 PRO HB2 1 1
19 39356 1 1 61 PRO HB3 H 1.772 5.320 -19.591 1.00 . A A . 61 PRO HB3 1 1
19 39357 1 1 61 PRO HD2 H 0.892 9.036 -20.234 1.00 . A A . 61 PRO HD2 1 1
19 39358 1 1 61 PRO HD3 H 2.380 8.099 -20.475 1.00 . A A . 61 PRO HD3 1 1
19 39359 1 1 61 PRO HG2 H 0.105 7.605 -18.609 1.00 . A A . 61 PRO HG2 1 1
19 39360 1 1 61 PRO HG3 H 1.838 7.304 -18.380 1.00 . A A . 61 PRO HG3 1 1
19 39361 1 1 61 PRO N N 0.657 7.276 -21.382 1.00 . A A . 61 PRO N 1 1
19 39362 1 1 61 PRO O O -2.027 6.857 -20.920 1.00 . A A . 61 PRO O 1 1
19 39363 1 1 62 PRO C C -3.853 4.892 -19.279 1.00 . A A . 62 PRO C 1 1
19 39364 1 1 62 PRO CA C -3.256 4.369 -20.581 1.00 . A A . 62 PRO CA 1 1
19 39365 1 1 62 PRO CB C -3.346 2.842 -20.635 1.00 . A A . 62 PRO CB 1 1
19 39366 1 1 62 PRO CD C -1.021 3.392 -20.575 1.00 . A A . 62 PRO CD 1 1
19 39367 1 1 62 PRO CG C -2.027 2.366 -20.132 1.00 . A A . 62 PRO CG 1 1
19 39368 1 1 62 PRO HA H -3.792 4.793 -21.418 1.00 . A A . 62 PRO HA 1 1
19 39369 1 1 62 PRO HB2 H -4.156 2.504 -20.003 1.00 . A A . 62 PRO HB2 1 1
19 39370 1 1 62 PRO HB3 H -3.519 2.523 -21.652 1.00 . A A . 62 PRO HB3 1 1
19 39371 1 1 62 PRO HD2 H -0.239 3.497 -19.837 1.00 . A A . 62 PRO HD2 1 1
19 39372 1 1 62 PRO HD3 H -0.603 3.122 -21.534 1.00 . A A . 62 PRO HD3 1 1
19 39373 1 1 62 PRO HG2 H -2.047 2.300 -19.055 1.00 . A A . 62 PRO HG2 1 1
19 39374 1 1 62 PRO HG3 H -1.795 1.404 -20.565 1.00 . A A . 62 PRO HG3 1 1
19 39375 1 1 62 PRO N N -1.816 4.627 -20.678 1.00 . A A . 62 PRO N 1 1
19 39376 1 1 62 PRO O O -5.072 4.931 -19.114 1.00 . A A . 62 PRO O 1 1
19 39377 1 1 63 THR C C -3.689 7.315 -17.142 1.00 . A A . 63 THR C 1 1
19 39378 1 1 63 THR CA C -3.427 5.815 -17.068 1.00 . A A . 63 THR CA 1 1
19 39379 1 1 63 THR CB C -2.387 5.541 -15.965 1.00 . A A . 63 THR CB 1 1
19 39380 1 1 63 THR CG2 C -2.094 4.052 -15.856 1.00 . A A . 63 THR CG2 1 1
19 39381 1 1 63 THR H H -2.026 5.239 -18.546 1.00 . A A . 63 THR H 1 1
19 39382 1 1 63 THR HA H -4.345 5.312 -16.801 1.00 . A A . 63 THR HA 1 1
19 39383 1 1 63 THR HB H -2.787 5.884 -15.021 1.00 . A A . 63 THR HB 1 1
19 39384 1 1 63 THR HG1 H -0.493 5.977 -15.629 1.00 . A A . 63 THR HG1 1 1
19 39385 1 1 63 THR HG21 H -2.237 3.731 -14.835 1.00 . A A . 63 THR HG21 1 1
19 39386 1 1 63 THR HG22 H -1.073 3.864 -16.153 1.00 . A A . 63 THR HG22 1 1
19 39387 1 1 63 THR HG23 H -2.763 3.506 -16.502 1.00 . A A . 63 THR HG23 1 1
19 39388 1 1 63 THR N N -2.985 5.295 -18.356 1.00 . A A . 63 THR N 1 1
19 39389 1 1 63 THR O O -4.018 7.947 -16.138 1.00 . A A . 63 THR O 1 1
19 39390 1 1 63 THR OG1 O -1.176 6.252 -16.245 1.00 . A A . 63 THR OG1 1 1
19 39391 1 1 64 SER C C -5.207 9.584 -18.932 1.00 . A A . 64 SER C 1 1
19 39392 1 1 64 SER CA C -3.759 9.306 -18.540 1.00 . A A . 64 SER CA 1 1
19 39393 1 1 64 SER CB C -2.816 9.838 -19.621 1.00 . A A . 64 SER CB 1 1
19 39394 1 1 64 SER H H -3.277 7.321 -19.098 1.00 . A A . 64 SER H 1 1
19 39395 1 1 64 SER HA H -3.547 9.810 -17.609 1.00 . A A . 64 SER HA 1 1
19 39396 1 1 64 SER HB2 H -2.799 9.150 -20.452 1.00 . A A . 64 SER HB2 1 1
19 39397 1 1 64 SER HB3 H -3.168 10.802 -19.959 1.00 . A A . 64 SER HB3 1 1
19 39398 1 1 64 SER HG H -1.235 10.905 -19.173 1.00 . A A . 64 SER HG 1 1
19 39399 1 1 64 SER N N -3.541 7.879 -18.336 1.00 . A A . 64 SER N 1 1
19 39400 1 1 64 SER O O -5.742 10.658 -18.656 1.00 . A A . 64 SER O 1 1
19 39401 1 1 64 SER OG O -1.498 9.983 -19.121 1.00 . A A . 64 SER OG 1 1
19 39402 1 1 65 SER C C -8.131 9.073 -18.830 1.00 . A A . 65 SER C 1 1
19 39403 1 1 65 SER CA C -7.222 8.747 -20.011 1.00 . A A . 65 SER CA 1 1
19 39404 1 1 65 SER CB C -7.696 7.463 -20.695 1.00 . A A . 65 SER CB 1 1
19 39405 1 1 65 SER H H -5.357 7.774 -19.769 1.00 . A A . 65 SER H 1 1
19 39406 1 1 65 SER HA H -7.267 9.560 -20.720 1.00 . A A . 65 SER HA 1 1
19 39407 1 1 65 SER HB2 H -6.998 7.193 -21.472 1.00 . A A . 65 SER HB2 1 1
19 39408 1 1 65 SER HB3 H -7.748 6.668 -19.965 1.00 . A A . 65 SER HB3 1 1
19 39409 1 1 65 SER HG H -8.922 8.268 -21.994 1.00 . A A . 65 SER HG 1 1
19 39410 1 1 65 SER N N -5.837 8.607 -19.577 1.00 . A A . 65 SER N 1 1
19 39411 1 1 65 SER O O -7.782 8.822 -17.676 1.00 . A A . 65 SER O 1 1
19 39412 1 1 65 SER OG O -8.978 7.636 -21.273 1.00 . A A . 65 SER OG 1 1
19 39413 1 1 66 ASP C C -9.657 11.001 -17.118 1.00 . A A . 66 ASP C 1 1
19 39414 1 1 66 ASP CA C -10.260 9.993 -18.091 1.00 . A A . 66 ASP CA 1 1
19 39415 1 1 66 ASP CB C -10.717 8.745 -17.334 1.00 . A A . 66 ASP CB 1 1
19 39416 1 1 66 ASP CG C -12.186 8.800 -16.962 1.00 . A A . 66 ASP CG 1 1
19 39417 1 1 66 ASP H H -9.520 9.807 -20.066 1.00 . A A . 66 ASP H 1 1
19 39418 1 1 66 ASP HA H -11.114 10.443 -18.574 1.00 . A A . 66 ASP HA 1 1
19 39419 1 1 66 ASP HB2 H -10.555 7.876 -17.955 1.00 . A A . 66 ASP HB2 1 1
19 39420 1 1 66 ASP HB3 H -10.138 8.649 -16.428 1.00 . A A . 66 ASP HB3 1 1
19 39421 1 1 66 ASP N N -9.299 9.633 -19.127 1.00 . A A . 66 ASP N 1 1
19 39422 1 1 66 ASP O O -8.980 10.626 -16.160 1.00 . A A . 66 ASP O 1 1
19 39423 1 1 66 ASP OD1 O -12.640 9.867 -16.498 1.00 . A A . 66 ASP OD1 1 1
19 39424 1 1 66 ASP OD2 O -12.880 7.776 -17.133 1.00 . A A . 66 ASP OD2 1 1
19 39425 1 1 67 SER C C -7.866 13.255 -16.408 1.00 . A A . 67 SER C 1 1
19 39426 1 1 67 SER CA C -9.385 13.345 -16.519 1.00 . A A . 67 SER CA 1 1
19 39427 1 1 67 SER CB C -10.015 13.268 -15.127 1.00 . A A . 67 SER CB 1 1
19 39428 1 1 67 SER H H -10.453 12.517 -18.149 1.00 . A A . 67 SER H 1 1
19 39429 1 1 67 SER HA H -9.646 14.290 -16.972 1.00 . A A . 67 SER HA 1 1
19 39430 1 1 67 SER HB2 H -11.089 13.211 -15.224 1.00 . A A . 67 SER HB2 1 1
19 39431 1 1 67 SER HB3 H -9.652 12.387 -14.619 1.00 . A A . 67 SER HB3 1 1
19 39432 1 1 67 SER HG H -8.810 14.300 -13.978 1.00 . A A . 67 SER HG 1 1
19 39433 1 1 67 SER N N -9.907 12.282 -17.370 1.00 . A A . 67 SER N 1 1
19 39434 1 1 67 SER O O -7.314 12.904 -15.364 1.00 . A A . 67 SER O 1 1
19 39435 1 1 67 SER OG O -9.686 14.410 -14.355 1.00 . A A . 67 SER OG 1 1
19 39436 1 1 68 PRO C C -5.071 14.643 -16.717 1.00 . A A . 68 PRO C 1 1
19 39437 1 1 68 PRO CA C -5.708 13.544 -17.561 1.00 . A A . 68 PRO CA 1 1
19 39438 1 1 68 PRO CB C -5.401 13.763 -19.045 1.00 . A A . 68 PRO CB 1 1
19 39439 1 1 68 PRO CD C -7.765 14.006 -18.788 1.00 . A A . 68 PRO CD 1 1
19 39440 1 1 68 PRO CG C -6.581 14.504 -19.571 1.00 . A A . 68 PRO CG 1 1
19 39441 1 1 68 PRO HA H -5.323 12.584 -17.250 1.00 . A A . 68 PRO HA 1 1
19 39442 1 1 68 PRO HB2 H -4.493 14.341 -19.145 1.00 . A A . 68 PRO HB2 1 1
19 39443 1 1 68 PRO HB3 H -5.282 12.809 -19.536 1.00 . A A . 68 PRO HB3 1 1
19 39444 1 1 68 PRO HD2 H -8.478 14.803 -18.635 1.00 . A A . 68 PRO HD2 1 1
19 39445 1 1 68 PRO HD3 H -8.229 13.173 -19.294 1.00 . A A . 68 PRO HD3 1 1
19 39446 1 1 68 PRO HG2 H -6.448 15.563 -19.417 1.00 . A A . 68 PRO HG2 1 1
19 39447 1 1 68 PRO HG3 H -6.710 14.289 -20.621 1.00 . A A . 68 PRO HG3 1 1
19 39448 1 1 68 PRO N N -7.173 13.579 -17.509 1.00 . A A . 68 PRO N 1 1
19 39449 1 1 68 PRO O O -5.414 15.817 -16.849 1.00 . A A . 68 PRO O 1 1
19 39450 1 1 69 SER C C -2.570 16.142 -15.796 1.00 . A A . 69 SER C 1 1
19 39451 1 1 69 SER CA C -3.459 15.205 -14.983 1.00 . A A . 69 SER CA 1 1
19 39452 1 1 69 SER CB C -2.619 14.466 -13.940 1.00 . A A . 69 SER CB 1 1
19 39453 1 1 69 SER H H -3.911 13.302 -15.792 1.00 . A A . 69 SER H 1 1
19 39454 1 1 69 SER HA H -4.211 15.791 -14.477 1.00 . A A . 69 SER HA 1 1
19 39455 1 1 69 SER HB2 H -1.682 14.984 -13.802 1.00 . A A . 69 SER HB2 1 1
19 39456 1 1 69 SER HB3 H -3.156 14.438 -13.003 1.00 . A A . 69 SER HB3 1 1
19 39457 1 1 69 SER HG H -2.909 12.530 -13.862 1.00 . A A . 69 SER HG 1 1
19 39458 1 1 69 SER N N -4.141 14.253 -15.851 1.00 . A A . 69 SER N 1 1
19 39459 1 1 69 SER O O -2.555 17.352 -15.572 1.00 . A A . 69 SER O 1 1
19 39460 1 1 69 SER OG O -2.349 13.137 -14.351 1.00 . A A . 69 SER OG 1 1
19 39461 1 1 70 VAL C C -1.719 17.375 -18.413 1.00 . A A . 70 VAL C 1 1
19 39462 1 1 70 VAL CA C -0.940 16.355 -17.591 1.00 . A A . 70 VAL CA 1 1
19 39463 1 1 70 VAL CB C -0.136 15.451 -18.544 1.00 . A A . 70 VAL CB 1 1
19 39464 1 1 70 VAL CG1 C 0.656 14.417 -17.759 1.00 . A A . 70 VAL CG1 1 1
19 39465 1 1 70 VAL CG2 C -1.061 14.777 -19.547 1.00 . A A . 70 VAL CG2 1 1
19 39466 1 1 70 VAL H H -1.886 14.603 -16.874 1.00 . A A . 70 VAL H 1 1
19 39467 1 1 70 VAL HA H -0.244 16.878 -16.952 1.00 . A A . 70 VAL HA 1 1
19 39468 1 1 70 VAL HB H 0.563 16.068 -19.090 1.00 . A A . 70 VAL HB 1 1
19 39469 1 1 70 VAL HG11 H 1.686 14.429 -18.084 1.00 . A A . 70 VAL HG11 1 1
19 39470 1 1 70 VAL HG12 H 0.607 14.650 -16.705 1.00 . A A . 70 VAL HG12 1 1
19 39471 1 1 70 VAL HG13 H 0.238 13.436 -17.931 1.00 . A A . 70 VAL HG13 1 1
19 39472 1 1 70 VAL HG21 H -1.871 14.296 -19.020 1.00 . A A . 70 VAL HG21 1 1
19 39473 1 1 70 VAL HG22 H -1.461 15.519 -20.223 1.00 . A A . 70 VAL HG22 1 1
19 39474 1 1 70 VAL HG23 H -0.508 14.040 -20.109 1.00 . A A . 70 VAL HG23 1 1
19 39475 1 1 70 VAL N N -1.831 15.572 -16.743 1.00 . A A . 70 VAL N 1 1
19 39476 1 1 70 VAL O O -1.170 18.384 -18.852 1.00 . A A . 70 VAL O 1 1
19 39477 1 1 71 GLY C C -4.242 19.239 -18.597 1.00 . A A . 71 GLY C 1 1
19 39478 1 1 71 GLY CA C -3.840 18.009 -19.386 1.00 . A A . 71 GLY CA 1 1
19 39479 1 1 71 GLY H H -3.390 16.284 -18.243 1.00 . A A . 71 GLY H 1 1
19 39480 1 1 71 GLY HA2 H -3.300 18.320 -20.267 1.00 . A A . 71 GLY HA2 1 1
19 39481 1 1 71 GLY HA3 H -4.734 17.484 -19.691 1.00 . A A . 71 GLY HA3 1 1
19 39482 1 1 71 GLY N N -3.005 17.104 -18.617 1.00 . A A . 71 GLY N 1 1
19 39483 1 1 71 GLY O O -4.070 20.365 -19.062 1.00 . A A . 71 GLY O 1 1
19 39484 1 1 72 GLU C C -4.066 21.109 -16.312 1.00 . A A . 72 GLU C 1 1
19 39485 1 1 72 GLU CA C -5.208 20.125 -16.546 1.00 . A A . 72 GLU CA 1 1
19 39486 1 1 72 GLU CB C -5.720 19.592 -15.206 1.00 . A A . 72 GLU CB 1 1
19 39487 1 1 72 GLU CD C -8.220 19.865 -15.440 1.00 . A A . 72 GLU CD 1 1
19 39488 1 1 72 GLU CG C -7.065 18.892 -15.303 1.00 . A A . 72 GLU CG 1 1
19 39489 1 1 72 GLU H H -4.890 18.102 -17.084 1.00 . A A . 72 GLU H 1 1
19 39490 1 1 72 GLU HA H -6.013 20.640 -17.049 1.00 . A A . 72 GLU HA 1 1
19 39491 1 1 72 GLU HB2 H -4.999 18.890 -14.813 1.00 . A A . 72 GLU HB2 1 1
19 39492 1 1 72 GLU HB3 H -5.817 20.418 -14.518 1.00 . A A . 72 GLU HB3 1 1
19 39493 1 1 72 GLU HG2 H -7.057 18.242 -16.166 1.00 . A A . 72 GLU HG2 1 1
19 39494 1 1 72 GLU HG3 H -7.214 18.302 -14.411 1.00 . A A . 72 GLU HG3 1 1
19 39495 1 1 72 GLU N N -4.779 19.023 -17.400 1.00 . A A . 72 GLU N 1 1
19 39496 1 1 72 GLU O O -4.197 22.304 -16.576 1.00 . A A . 72 GLU O 1 1
19 39497 1 1 72 GLU OE1 O -8.036 21.056 -15.113 1.00 . A A . 72 GLU OE1 1 1
19 39498 1 1 72 GLU OE2 O -9.309 19.434 -15.875 1.00 . A A . 72 GLU OE2 1 1
19 39499 1 1 73 TYR C C -1.394 22.246 -16.770 1.00 . A A . 73 TYR C 1 1
19 39500 1 1 73 TYR CA C -1.780 21.430 -15.541 1.00 . A A . 73 TYR CA 1 1
19 39501 1 1 73 TYR CB C -0.600 20.563 -15.099 1.00 . A A . 73 TYR CB 1 1
19 39502 1 1 73 TYR CD1 C -1.378 20.430 -12.700 1.00 . A A . 73 TYR CD1 1 1
19 39503 1 1 73 TYR CD2 C -0.578 18.438 -13.735 1.00 . A A . 73 TYR CD2 1 1
19 39504 1 1 73 TYR CE1 C -1.615 19.733 -11.531 1.00 . A A . 73 TYR CE1 1 1
19 39505 1 1 73 TYR CE2 C -0.812 17.733 -12.571 1.00 . A A . 73 TYR CE2 1 1
19 39506 1 1 73 TYR CG C -0.857 19.796 -13.821 1.00 . A A . 73 TYR CG 1 1
19 39507 1 1 73 TYR CZ C -1.330 18.385 -11.471 1.00 . A A . 73 TYR CZ 1 1
19 39508 1 1 73 TYR H H -2.901 19.637 -15.624 1.00 . A A . 73 TYR H 1 1
19 39509 1 1 73 TYR HA H -2.037 22.107 -14.739 1.00 . A A . 73 TYR HA 1 1
19 39510 1 1 73 TYR HB2 H -0.377 19.848 -15.875 1.00 . A A . 73 TYR HB2 1 1
19 39511 1 1 73 TYR HB3 H 0.262 21.195 -14.939 1.00 . A A . 73 TYR HB3 1 1
19 39512 1 1 73 TYR HD1 H -1.600 21.486 -12.750 1.00 . A A . 73 TYR HD1 1 1
19 39513 1 1 73 TYR HD2 H -0.172 17.930 -14.598 1.00 . A A . 73 TYR HD2 1 1
19 39514 1 1 73 TYR HE1 H -2.020 20.244 -10.670 1.00 . A A . 73 TYR HE1 1 1
19 39515 1 1 73 TYR HE2 H -0.589 16.677 -12.523 1.00 . A A . 73 TYR HE2 1 1
19 39516 1 1 73 TYR HH H -2.467 17.839 -10.020 1.00 . A A . 73 TYR HH 1 1
19 39517 1 1 73 TYR N N -2.945 20.597 -15.814 1.00 . A A . 73 TYR N 1 1
19 39518 1 1 73 TYR O O -1.121 23.444 -16.675 1.00 . A A . 73 TYR O 1 1
19 39519 1 1 73 TYR OH O -1.564 17.687 -10.309 1.00 . A A . 73 TYR OH 1 1
19 39520 1 1 74 LEU C C -1.928 23.453 -19.430 1.00 . A A . 74 LEU C 1 1
19 39521 1 1 74 LEU CA C -1.021 22.253 -19.176 1.00 . A A . 74 LEU CA 1 1
19 39522 1 1 74 LEU CB C -1.118 21.269 -20.343 1.00 . A A . 74 LEU CB 1 1
19 39523 1 1 74 LEU CD1 C 0.402 22.767 -21.658 1.00 . A A . 74 LEU CD1 1 1
19 39524 1 1 74 LEU CD2 C -0.544 20.709 -22.718 1.00 . A A . 74 LEU CD2 1 1
19 39525 1 1 74 LEU CG C -0.798 21.836 -21.727 1.00 . A A . 74 LEU CG 1 1
19 39526 1 1 74 LEU H H -1.599 20.637 -17.938 1.00 . A A . 74 LEU H 1 1
19 39527 1 1 74 LEU HA H -0.001 22.600 -19.092 1.00 . A A . 74 LEU HA 1 1
19 39528 1 1 74 LEU HB2 H -0.432 20.459 -20.151 1.00 . A A . 74 LEU HB2 1 1
19 39529 1 1 74 LEU HB3 H -2.128 20.885 -20.367 1.00 . A A . 74 LEU HB3 1 1
19 39530 1 1 74 LEU HD11 H 0.879 22.813 -22.625 1.00 . A A . 74 LEU HD11 1 1
19 39531 1 1 74 LEU HD12 H 1.105 22.395 -20.927 1.00 . A A . 74 LEU HD12 1 1
19 39532 1 1 74 LEU HD13 H 0.074 23.756 -21.370 1.00 . A A . 74 LEU HD13 1 1
19 39533 1 1 74 LEU HD21 H 0.380 20.896 -23.245 1.00 . A A . 74 LEU HD21 1 1
19 39534 1 1 74 LEU HD22 H -1.359 20.663 -23.426 1.00 . A A . 74 LEU HD22 1 1
19 39535 1 1 74 LEU HD23 H -0.473 19.772 -22.187 1.00 . A A . 74 LEU HD23 1 1
19 39536 1 1 74 LEU HG H -1.644 22.408 -22.079 1.00 . A A . 74 LEU HG 1 1
19 39537 1 1 74 LEU N N -1.373 21.590 -17.925 1.00 . A A . 74 LEU N 1 1
19 39538 1 1 74 LEU O O -1.458 24.534 -19.785 1.00 . A A . 74 LEU O 1 1
19 39539 1 1 75 MET C C -3.821 25.565 -18.652 1.00 . A A . 75 MET C 1 1
19 39540 1 1 75 MET CA C -4.201 24.322 -19.450 1.00 . A A . 75 MET CA 1 1
19 39541 1 1 75 MET CB C -5.600 23.851 -19.048 1.00 . A A . 75 MET CB 1 1
19 39542 1 1 75 MET CE C -5.549 21.495 -21.395 1.00 . A A . 75 MET CE 1 1
19 39543 1 1 75 MET CG C -6.575 23.781 -20.212 1.00 . A A . 75 MET CG 1 1
19 39544 1 1 75 MET H H -3.543 22.371 -18.961 1.00 . A A . 75 MET H 1 1
19 39545 1 1 75 MET HA H -4.202 24.570 -20.501 1.00 . A A . 75 MET HA 1 1
19 39546 1 1 75 MET HB2 H -5.524 22.866 -18.612 1.00 . A A . 75 MET HB2 1 1
19 39547 1 1 75 MET HB3 H -5.999 24.532 -18.313 1.00 . A A . 75 MET HB3 1 1
19 39548 1 1 75 MET HE1 H -4.693 21.948 -20.917 1.00 . A A . 75 MET HE1 1 1
19 39549 1 1 75 MET HE2 H -5.493 20.421 -21.291 1.00 . A A . 75 MET HE2 1 1
19 39550 1 1 75 MET HE3 H -5.557 21.756 -22.443 1.00 . A A . 75 MET HE3 1 1
19 39551 1 1 75 MET HG2 H -7.464 24.337 -19.953 1.00 . A A . 75 MET HG2 1 1
19 39552 1 1 75 MET HG3 H -6.113 24.230 -21.079 1.00 . A A . 75 MET HG3 1 1
19 39553 1 1 75 MET N N -3.228 23.255 -19.244 1.00 . A A . 75 MET N 1 1
19 39554 1 1 75 MET O O -3.669 26.651 -19.211 1.00 . A A . 75 MET O 1 1
19 39555 1 1 75 MET SD S -7.051 22.091 -20.621 1.00 . A A . 75 MET SD 1 1
19 39556 1 1 76 PHE C C -1.962 27.099 -16.865 1.00 . A A . 76 PHE C 1 1
19 39557 1 1 76 PHE CA C -3.311 26.507 -16.466 1.00 . A A . 76 PHE CA 1 1
19 39558 1 1 76 PHE CB C -3.266 26.041 -15.010 1.00 . A A . 76 PHE CB 1 1
19 39559 1 1 76 PHE CD1 C -5.552 26.572 -14.123 1.00 . A A . 76 PHE CD1 1 1
19 39560 1 1 76 PHE CD2 C -4.914 24.282 -14.315 1.00 . A A . 76 PHE CD2 1 1
19 39561 1 1 76 PHE CE1 C -6.785 26.191 -13.628 1.00 . A A . 76 PHE CE1 1 1
19 39562 1 1 76 PHE CE2 C -6.146 23.895 -13.821 1.00 . A A . 76 PHE CE2 1 1
19 39563 1 1 76 PHE CG C -4.604 25.623 -14.472 1.00 . A A . 76 PHE CG 1 1
19 39564 1 1 76 PHE CZ C -7.082 24.851 -13.476 1.00 . A A . 76 PHE CZ 1 1
19 39565 1 1 76 PHE H H -3.807 24.508 -16.955 1.00 . A A . 76 PHE H 1 1
19 39566 1 1 76 PHE HA H -4.069 27.269 -16.568 1.00 . A A . 76 PHE HA 1 1
19 39567 1 1 76 PHE HB2 H -2.598 25.196 -14.930 1.00 . A A . 76 PHE HB2 1 1
19 39568 1 1 76 PHE HB3 H -2.895 26.846 -14.393 1.00 . A A . 76 PHE HB3 1 1
19 39569 1 1 76 PHE HD1 H -5.321 27.621 -14.242 1.00 . A A . 76 PHE HD1 1 1
19 39570 1 1 76 PHE HD2 H -4.183 23.534 -14.583 1.00 . A A . 76 PHE HD2 1 1
19 39571 1 1 76 PHE HE1 H -7.515 26.941 -13.360 1.00 . A A . 76 PHE HE1 1 1
19 39572 1 1 76 PHE HE2 H -6.375 22.847 -13.702 1.00 . A A . 76 PHE HE2 1 1
19 39573 1 1 76 PHE HZ H -8.045 24.551 -13.090 1.00 . A A . 76 PHE HZ 1 1
19 39574 1 1 76 PHE N N -3.671 25.398 -17.342 1.00 . A A . 76 PHE N 1 1
19 39575 1 1 76 PHE O O -1.708 28.287 -16.663 1.00 . A A . 76 PHE O 1 1
19 39576 1 1 77 THR C C 0.143 27.538 -19.129 1.00 . A A . 77 THR C 1 1
19 39577 1 1 77 THR CA C 0.223 26.699 -17.859 1.00 . A A . 77 THR CA 1 1
19 39578 1 1 77 THR CB C 1.159 25.501 -18.106 1.00 . A A . 77 THR CB 1 1
19 39579 1 1 77 THR CG2 C 2.469 25.957 -18.730 1.00 . A A . 77 THR CG2 1 1
19 39580 1 1 77 THR H H -1.361 25.327 -17.567 1.00 . A A . 77 THR H 1 1
19 39581 1 1 77 THR HA H 0.646 27.302 -17.067 1.00 . A A . 77 THR HA 1 1
19 39582 1 1 77 THR HB H 0.672 24.818 -18.787 1.00 . A A . 77 THR HB 1 1
19 39583 1 1 77 THR HG1 H 2.086 25.308 -16.376 1.00 . A A . 77 THR HG1 1 1
19 39584 1 1 77 THR HG21 H 2.882 26.768 -18.148 1.00 . A A . 77 THR HG21 1 1
19 39585 1 1 77 THR HG22 H 2.288 26.294 -19.740 1.00 . A A . 77 THR HG22 1 1
19 39586 1 1 77 THR HG23 H 3.167 25.133 -18.745 1.00 . A A . 77 THR HG23 1 1
19 39587 1 1 77 THR N N -1.100 26.261 -17.433 1.00 . A A . 77 THR N 1 1
19 39588 1 1 77 THR O O 0.953 28.439 -19.341 1.00 . A A . 77 THR O 1 1
19 39589 1 1 77 THR OG1 O 1.423 24.823 -16.873 1.00 . A A . 77 THR OG1 1 1
19 39590 1 1 78 MET C C -1.453 29.402 -20.953 1.00 . A A . 78 MET C 1 1
19 39591 1 1 78 MET CA C -1.027 27.962 -21.221 1.00 . A A . 78 MET CA 1 1
19 39592 1 1 78 MET CB C -2.071 27.262 -22.092 1.00 . A A . 78 MET CB 1 1
19 39593 1 1 78 MET CE C 0.539 27.203 -24.448 1.00 . A A . 78 MET CE 1 1
19 39594 1 1 78 MET CG C -1.505 26.121 -22.921 1.00 . A A . 78 MET CG 1 1
19 39595 1 1 78 MET H H -1.455 26.505 -19.747 1.00 . A A . 78 MET H 1 1
19 39596 1 1 78 MET HA H -0.082 27.970 -21.744 1.00 . A A . 78 MET HA 1 1
19 39597 1 1 78 MET HB2 H -2.847 26.865 -21.455 1.00 . A A . 78 MET HB2 1 1
19 39598 1 1 78 MET HB3 H -2.505 27.986 -22.766 1.00 . A A . 78 MET HB3 1 1
19 39599 1 1 78 MET HE1 H 0.604 28.214 -24.823 1.00 . A A . 78 MET HE1 1 1
19 39600 1 1 78 MET HE2 H 0.822 27.186 -23.406 1.00 . A A . 78 MET HE2 1 1
19 39601 1 1 78 MET HE3 H 1.205 26.566 -25.013 1.00 . A A . 78 MET HE3 1 1
19 39602 1 1 78 MET HG2 H -0.592 25.775 -22.459 1.00 . A A . 78 MET HG2 1 1
19 39603 1 1 78 MET HG3 H -2.224 25.316 -22.938 1.00 . A A . 78 MET HG3 1 1
19 39604 1 1 78 MET N N -0.840 27.234 -19.971 1.00 . A A . 78 MET N 1 1
19 39605 1 1 78 MET O O -0.770 30.346 -21.348 1.00 . A A . 78 MET O 1 1
19 39606 1 1 78 MET SD S -1.142 26.609 -24.619 1.00 . A A . 78 MET SD 1 1
19 39607 1 1 79 VAL C C -2.081 31.702 -19.175 1.00 . A A . 79 VAL C 1 1
19 39608 1 1 79 VAL CA C -3.105 30.888 -19.958 1.00 . A A . 79 VAL CA 1 1
19 39609 1 1 79 VAL CB C -4.408 30.798 -19.140 1.00 . A A . 79 VAL CB 1 1
19 39610 1 1 79 VAL CG1 C -5.517 30.168 -19.969 1.00 . A A . 79 VAL CG1 1 1
19 39611 1 1 79 VAL CG2 C -4.178 30.014 -17.857 1.00 . A A . 79 VAL CG2 1 1
19 39612 1 1 79 VAL H H -3.089 28.771 -19.991 1.00 . A A . 79 VAL H 1 1
19 39613 1 1 79 VAL HA H -3.322 31.396 -20.886 1.00 . A A . 79 VAL HA 1 1
19 39614 1 1 79 VAL HB H -4.712 31.800 -18.875 1.00 . A A . 79 VAL HB 1 1
19 39615 1 1 79 VAL HG11 H -5.641 30.725 -20.886 1.00 . A A . 79 VAL HG11 1 1
19 39616 1 1 79 VAL HG12 H -5.257 29.145 -20.199 1.00 . A A . 79 VAL HG12 1 1
19 39617 1 1 79 VAL HG13 H -6.440 30.189 -19.409 1.00 . A A . 79 VAL HG13 1 1
19 39618 1 1 79 VAL HG21 H -4.968 29.288 -17.734 1.00 . A A . 79 VAL HG21 1 1
19 39619 1 1 79 VAL HG22 H -3.226 29.505 -17.911 1.00 . A A . 79 VAL HG22 1 1
19 39620 1 1 79 VAL HG23 H -4.176 30.691 -17.016 1.00 . A A . 79 VAL HG23 1 1
19 39621 1 1 79 VAL N N -2.588 29.563 -20.279 1.00 . A A . 79 VAL N 1 1
19 39622 1 1 79 VAL O O -2.039 32.929 -19.277 1.00 . A A . 79 VAL O 1 1
19 39623 1 1 80 LEU C C 0.824 32.318 -18.485 1.00 . A A . 80 LEU C 1 1
19 39624 1 1 80 LEU CA C -0.232 31.672 -17.593 1.00 . A A . 80 LEU CA 1 1
19 39625 1 1 80 LEU CB C 0.428 30.668 -16.647 1.00 . A A . 80 LEU CB 1 1
19 39626 1 1 80 LEU CD1 C 0.314 29.335 -14.527 1.00 . A A . 80 LEU CD1 1 1
19 39627 1 1 80 LEU CD2 C 0.257 31.834 -14.434 1.00 . A A . 80 LEU CD2 1 1
19 39628 1 1 80 LEU CG C -0.146 30.602 -15.232 1.00 . A A . 80 LEU CG 1 1
19 39629 1 1 80 LEU H H -1.339 30.038 -18.354 1.00 . A A . 80 LEU H 1 1
19 39630 1 1 80 LEU HA H -0.712 32.443 -17.009 1.00 . A A . 80 LEU HA 1 1
19 39631 1 1 80 LEU HB2 H 0.335 29.688 -17.088 1.00 . A A . 80 LEU HB2 1 1
19 39632 1 1 80 LEU HB3 H 1.475 30.927 -16.569 1.00 . A A . 80 LEU HB3 1 1
19 39633 1 1 80 LEU HD11 H 1.235 29.530 -14.000 1.00 . A A . 80 LEU HD11 1 1
19 39634 1 1 80 LEU HD12 H 0.475 28.556 -15.258 1.00 . A A . 80 LEU HD12 1 1
19 39635 1 1 80 LEU HD13 H -0.443 29.018 -13.825 1.00 . A A . 80 LEU HD13 1 1
19 39636 1 1 80 LEU HD21 H -0.623 32.415 -14.201 1.00 . A A . 80 LEU HD21 1 1
19 39637 1 1 80 LEU HD22 H 0.940 32.433 -15.019 1.00 . A A . 80 LEU HD22 1 1
19 39638 1 1 80 LEU HD23 H 0.740 31.527 -13.518 1.00 . A A . 80 LEU HD23 1 1
19 39639 1 1 80 LEU HG H -1.226 30.578 -15.289 1.00 . A A . 80 LEU HG 1 1
19 39640 1 1 80 LEU N N -1.257 31.013 -18.394 1.00 . A A . 80 LEU N 1 1
19 39641 1 1 80 LEU O O 1.111 33.509 -18.364 1.00 . A A . 80 LEU O 1 1
19 39642 1 1 81 VAL C C 1.875 33.136 -21.180 1.00 . A A . 81 VAL C 1 1
19 39643 1 1 81 VAL CA C 2.421 32.018 -20.298 1.00 . A A . 81 VAL CA 1 1
19 39644 1 1 81 VAL CB C 2.963 30.890 -21.196 1.00 . A A . 81 VAL CB 1 1
19 39645 1 1 81 VAL CG1 C 3.861 31.459 -22.284 1.00 . A A . 81 VAL CG1 1 1
19 39646 1 1 81 VAL CG2 C 3.709 29.859 -20.362 1.00 . A A . 81 VAL CG2 1 1
19 39647 1 1 81 VAL H H 1.128 30.583 -19.432 1.00 . A A . 81 VAL H 1 1
19 39648 1 1 81 VAL HA H 3.239 32.405 -19.708 1.00 . A A . 81 VAL HA 1 1
19 39649 1 1 81 VAL HB H 2.126 30.401 -21.670 1.00 . A A . 81 VAL HB 1 1
19 39650 1 1 81 VAL HG11 H 4.542 30.693 -22.625 1.00 . A A . 81 VAL HG11 1 1
19 39651 1 1 81 VAL HG12 H 3.255 31.798 -23.111 1.00 . A A . 81 VAL HG12 1 1
19 39652 1 1 81 VAL HG13 H 4.426 32.289 -21.887 1.00 . A A . 81 VAL HG13 1 1
19 39653 1 1 81 VAL HG21 H 3.459 29.990 -19.320 1.00 . A A . 81 VAL HG21 1 1
19 39654 1 1 81 VAL HG22 H 3.424 28.866 -20.678 1.00 . A A . 81 VAL HG22 1 1
19 39655 1 1 81 VAL HG23 H 4.773 29.988 -20.497 1.00 . A A . 81 VAL HG23 1 1
19 39656 1 1 81 VAL N N 1.399 31.524 -19.383 1.00 . A A . 81 VAL N 1 1
19 39657 1 1 81 VAL O O 2.488 34.196 -21.309 1.00 . A A . 81 VAL O 1 1
19 39658 1 1 82 THR C C -0.043 35.226 -21.956 1.00 . A A . 82 THR C 1 1
19 39659 1 1 82 THR CA C 0.087 33.878 -22.656 1.00 . A A . 82 THR CA 1 1
19 39660 1 1 82 THR CB C -1.308 33.413 -23.114 1.00 . A A . 82 THR CB 1 1
19 39661 1 1 82 THR CG2 C -1.821 34.281 -24.253 1.00 . A A . 82 THR CG2 1 1
19 39662 1 1 82 THR H H 0.276 32.028 -21.643 1.00 . A A . 82 THR H 1 1
19 39663 1 1 82 THR HA H 0.710 33.995 -23.531 1.00 . A A . 82 THR HA 1 1
19 39664 1 1 82 THR HB H -1.991 33.498 -22.280 1.00 . A A . 82 THR HB 1 1
19 39665 1 1 82 THR HG1 H -0.339 31.759 -23.580 1.00 . A A . 82 THR HG1 1 1
19 39666 1 1 82 THR HG21 H -2.888 34.414 -24.152 1.00 . A A . 82 THR HG21 1 1
19 39667 1 1 82 THR HG22 H -1.605 33.802 -25.196 1.00 . A A . 82 THR HG22 1 1
19 39668 1 1 82 THR HG23 H -1.334 35.244 -24.218 1.00 . A A . 82 THR HG23 1 1
19 39669 1 1 82 THR N N 0.717 32.892 -21.785 1.00 . A A . 82 THR N 1 1
19 39670 1 1 82 THR O O 0.321 36.262 -22.511 1.00 . A A . 82 THR O 1 1
19 39671 1 1 82 THR OG1 O -1.255 32.046 -23.536 1.00 . A A . 82 THR OG1 1 1
19 39672 1 1 83 PHE C C 0.566 37.205 -19.860 1.00 . A A . 83 PHE C 1 1
19 39673 1 1 83 PHE CA C -0.743 36.427 -19.958 1.00 . A A . 83 PHE CA 1 1
19 39674 1 1 83 PHE CB C -1.258 36.095 -18.556 1.00 . A A . 83 PHE CB 1 1
19 39675 1 1 83 PHE CD1 C -3.671 36.414 -19.164 1.00 . A A . 83 PHE CD1 1 1
19 39676 1 1 83 PHE CD2 C -2.879 37.373 -17.129 1.00 . A A . 83 PHE CD2 1 1
19 39677 1 1 83 PHE CE1 C -4.935 36.912 -18.911 1.00 . A A . 83 PHE CE1 1 1
19 39678 1 1 83 PHE CE2 C -4.141 37.873 -16.870 1.00 . A A . 83 PHE CE2 1 1
19 39679 1 1 83 PHE CG C -2.630 36.638 -18.277 1.00 . A A . 83 PHE CG 1 1
19 39680 1 1 83 PHE CZ C -5.170 37.643 -17.763 1.00 . A A . 83 PHE CZ 1 1
19 39681 1 1 83 PHE H H -0.836 34.347 -20.344 1.00 . A A . 83 PHE H 1 1
19 39682 1 1 83 PHE HA H -1.473 37.037 -20.466 1.00 . A A . 83 PHE HA 1 1
19 39683 1 1 83 PHE HB2 H -1.296 35.022 -18.438 1.00 . A A . 83 PHE HB2 1 1
19 39684 1 1 83 PHE HB3 H -0.581 36.509 -17.824 1.00 . A A . 83 PHE HB3 1 1
19 39685 1 1 83 PHE HD1 H -3.488 35.842 -20.063 1.00 . A A . 83 PHE HD1 1 1
19 39686 1 1 83 PHE HD2 H -2.075 37.554 -16.431 1.00 . A A . 83 PHE HD2 1 1
19 39687 1 1 83 PHE HE1 H -5.738 36.731 -19.611 1.00 . A A . 83 PHE HE1 1 1
19 39688 1 1 83 PHE HE2 H -4.322 38.444 -15.972 1.00 . A A . 83 PHE HE2 1 1
19 39689 1 1 83 PHE HZ H -6.157 38.033 -17.563 1.00 . A A . 83 PHE HZ 1 1
19 39690 1 1 83 PHE N N -0.564 35.205 -20.734 1.00 . A A . 83 PHE N 1 1
19 39691 1 1 83 PHE O O 0.577 38.434 -19.932 1.00 . A A . 83 PHE O 1 1
19 39692 1 1 84 SER C C 3.318 37.893 -20.844 1.00 . A A . 84 SER C 1 1
19 39693 1 1 84 SER CA C 2.982 37.102 -19.584 1.00 . A A . 84 SER CA 1 1
19 39694 1 1 84 SER CB C 4.053 36.038 -19.335 1.00 . A A . 84 SER CB 1 1
19 39695 1 1 84 SER H H 1.595 35.504 -19.646 1.00 . A A . 84 SER H 1 1
19 39696 1 1 84 SER HA H 2.958 37.779 -18.743 1.00 . A A . 84 SER HA 1 1
19 39697 1 1 84 SER HB2 H 3.635 35.241 -18.739 1.00 . A A . 84 SER HB2 1 1
19 39698 1 1 84 SER HB3 H 4.389 35.641 -20.283 1.00 . A A . 84 SER HB3 1 1
19 39699 1 1 84 SER HG H 4.899 36.854 -17.768 1.00 . A A . 84 SER HG 1 1
19 39700 1 1 84 SER N N 1.668 36.480 -19.696 1.00 . A A . 84 SER N 1 1
19 39701 1 1 84 SER O O 3.801 39.024 -20.769 1.00 . A A . 84 SER O 1 1
19 39702 1 1 84 SER OG O 5.166 36.585 -18.650 1.00 . A A . 84 SER OG 1 1
19 39703 1 1 85 ILE C C 2.583 39.263 -23.393 1.00 . A A . 85 ILE C 1 1
19 39704 1 1 85 ILE CA C 3.332 37.940 -23.276 1.00 . A A . 85 ILE CA 1 1
19 39705 1 1 85 ILE CB C 2.943 37.036 -24.461 1.00 . A A . 85 ILE CB 1 1
19 39706 1 1 85 ILE CD1 C 5.165 35.893 -24.944 1.00 . A A . 85 ILE CD1 1 1
19 39707 1 1 85 ILE CG1 C 3.752 35.738 -24.428 1.00 . A A . 85 ILE CG1 1 1
19 39708 1 1 85 ILE CG2 C 3.159 37.767 -25.778 1.00 . A A . 85 ILE CG2 1 1
19 39709 1 1 85 ILE H H 2.674 36.390 -21.994 1.00 . A A . 85 ILE H 1 1
19 39710 1 1 85 ILE HA H 4.394 38.134 -23.331 1.00 . A A . 85 ILE HA 1 1
19 39711 1 1 85 ILE HB H 1.894 36.801 -24.376 1.00 . A A . 85 ILE HB 1 1
19 39712 1 1 85 ILE HD11 H 5.458 36.931 -24.887 1.00 . A A . 85 ILE HD11 1 1
19 39713 1 1 85 ILE HD12 H 5.836 35.295 -24.345 1.00 . A A . 85 ILE HD12 1 1
19 39714 1 1 85 ILE HD13 H 5.211 35.563 -25.972 1.00 . A A . 85 ILE HD13 1 1
19 39715 1 1 85 ILE HG12 H 3.808 35.382 -23.411 1.00 . A A . 85 ILE HG12 1 1
19 39716 1 1 85 ILE HG13 H 3.255 34.997 -25.038 1.00 . A A . 85 ILE HG13 1 1
19 39717 1 1 85 ILE HG21 H 2.423 38.551 -25.879 1.00 . A A . 85 ILE HG21 1 1
19 39718 1 1 85 ILE HG22 H 4.148 38.201 -25.791 1.00 . A A . 85 ILE HG22 1 1
19 39719 1 1 85 ILE HG23 H 3.060 37.071 -26.597 1.00 . A A . 85 ILE HG23 1 1
19 39720 1 1 85 ILE N N 3.059 37.291 -22.000 1.00 . A A . 85 ILE N 1 1
19 39721 1 1 85 ILE O O 3.114 40.246 -23.909 1.00 . A A . 85 ILE O 1 1
19 39722 1 1 86 VAL C C 1.152 41.611 -22.144 1.00 . A A . 86 VAL C 1 1
19 39723 1 1 86 VAL CA C 0.523 40.483 -22.954 1.00 . A A . 86 VAL CA 1 1
19 39724 1 1 86 VAL CB C -0.897 40.213 -22.421 1.00 . A A . 86 VAL CB 1 1
19 39725 1 1 86 VAL CG1 C -1.796 41.415 -22.665 1.00 . A A . 86 VAL CG1 1 1
19 39726 1 1 86 VAL CG2 C -1.478 38.963 -23.064 1.00 . A A . 86 VAL CG2 1 1
19 39727 1 1 86 VAL H H 0.977 38.465 -22.508 1.00 . A A . 86 VAL H 1 1
19 39728 1 1 86 VAL HA H 0.444 40.794 -23.985 1.00 . A A . 86 VAL HA 1 1
19 39729 1 1 86 VAL HB H -0.834 40.049 -21.355 1.00 . A A . 86 VAL HB 1 1
19 39730 1 1 86 VAL HG11 H -1.446 41.957 -23.532 1.00 . A A . 86 VAL HG11 1 1
19 39731 1 1 86 VAL HG12 H -2.809 41.079 -22.833 1.00 . A A . 86 VAL HG12 1 1
19 39732 1 1 86 VAL HG13 H -1.771 42.064 -21.802 1.00 . A A . 86 VAL HG13 1 1
19 39733 1 1 86 VAL HG21 H -1.288 38.111 -22.428 1.00 . A A . 86 VAL HG21 1 1
19 39734 1 1 86 VAL HG22 H -2.544 39.086 -23.192 1.00 . A A . 86 VAL HG22 1 1
19 39735 1 1 86 VAL HG23 H -1.016 38.805 -24.027 1.00 . A A . 86 VAL HG23 1 1
19 39736 1 1 86 VAL N N 1.345 39.280 -22.907 1.00 . A A . 86 VAL N 1 1
19 39737 1 1 86 VAL O O 1.071 42.781 -22.519 1.00 . A A . 86 VAL O 1 1
19 39738 1 1 87 THR C C 3.817 42.585 -20.674 1.00 . A A . 87 THR C 1 1
19 39739 1 1 87 THR CA C 2.425 42.233 -20.164 1.00 . A A . 87 THR CA 1 1
19 39740 1 1 87 THR CB C 2.535 41.719 -18.716 1.00 . A A . 87 THR CB 1 1
19 39741 1 1 87 THR CG2 C 1.684 42.560 -17.777 1.00 . A A . 87 THR CG2 1 1
19 39742 1 1 87 THR H H 1.812 40.303 -20.783 1.00 . A A . 87 THR H 1 1
19 39743 1 1 87 THR HA H 1.816 43.125 -20.162 1.00 . A A . 87 THR HA 1 1
19 39744 1 1 87 THR HB H 3.567 41.789 -18.403 1.00 . A A . 87 THR HB 1 1
19 39745 1 1 87 THR HG1 H 1.194 40.284 -18.900 1.00 . A A . 87 THR HG1 1 1
19 39746 1 1 87 THR HG21 H 1.875 42.264 -16.756 1.00 . A A . 87 THR HG21 1 1
19 39747 1 1 87 THR HG22 H 0.639 42.409 -18.007 1.00 . A A . 87 THR HG22 1 1
19 39748 1 1 87 THR HG23 H 1.934 43.602 -17.902 1.00 . A A . 87 THR HG23 1 1
19 39749 1 1 87 THR N N 1.781 41.251 -21.029 1.00 . A A . 87 THR N 1 1
19 39750 1 1 87 THR O O 4.318 43.683 -20.431 1.00 . A A . 87 THR O 1 1
19 39751 1 1 87 THR OG1 O 2.119 40.350 -18.649 1.00 . A A . 87 THR OG1 1 1
19 39752 1 1 88 SER C C 5.805 43.081 -22.837 1.00 . A A . 88 SER C 1 1
19 39753 1 1 88 SER CA C 5.776 41.859 -21.924 1.00 . A A . 88 SER CA 1 1
19 39754 1 1 88 SER CB C 6.238 40.621 -22.695 1.00 . A A . 88 SER CB 1 1
19 39755 1 1 88 SER H H 3.987 40.792 -21.542 1.00 . A A . 88 SER H 1 1
19 39756 1 1 88 SER HA H 6.447 42.027 -21.095 1.00 . A A . 88 SER HA 1 1
19 39757 1 1 88 SER HB2 H 5.376 40.047 -22.999 1.00 . A A . 88 SER HB2 1 1
19 39758 1 1 88 SER HB3 H 6.791 40.931 -23.570 1.00 . A A . 88 SER HB3 1 1
19 39759 1 1 88 SER HG H 7.249 38.979 -22.353 1.00 . A A . 88 SER HG 1 1
19 39760 1 1 88 SER N N 4.438 41.647 -21.382 1.00 . A A . 88 SER N 1 1
19 39761 1 1 88 SER O O 6.723 43.899 -22.769 1.00 . A A . 88 SER O 1 1
19 39762 1 1 88 SER OG O 7.073 39.803 -21.894 1.00 . A A . 88 SER OG 1 1
19 39763 1 1 89 VAL C C 4.077 45.539 -23.945 1.00 . A A . 89 VAL C 1 1
19 39764 1 1 89 VAL CA C 4.701 44.321 -24.617 1.00 . A A . 89 VAL CA 1 1
19 39765 1 1 89 VAL CB C 3.872 43.954 -25.862 1.00 . A A . 89 VAL CB 1 1
19 39766 1 1 89 VAL CG1 C 4.160 44.923 -26.999 1.00 . A A . 89 VAL CG1 1 1
19 39767 1 1 89 VAL CG2 C 4.155 42.521 -26.287 1.00 . A A . 89 VAL CG2 1 1
19 39768 1 1 89 VAL H H 4.092 42.515 -23.697 1.00 . A A . 89 VAL H 1 1
19 39769 1 1 89 VAL HA H 5.702 44.572 -24.938 1.00 . A A . 89 VAL HA 1 1
19 39770 1 1 89 VAL HB H 2.825 44.033 -25.609 1.00 . A A . 89 VAL HB 1 1
19 39771 1 1 89 VAL HG11 H 3.606 45.837 -26.842 1.00 . A A . 89 VAL HG11 1 1
19 39772 1 1 89 VAL HG12 H 5.217 45.141 -27.028 1.00 . A A . 89 VAL HG12 1 1
19 39773 1 1 89 VAL HG13 H 3.859 44.477 -27.936 1.00 . A A . 89 VAL HG13 1 1
19 39774 1 1 89 VAL HG21 H 5.197 42.295 -26.118 1.00 . A A . 89 VAL HG21 1 1
19 39775 1 1 89 VAL HG22 H 3.542 41.846 -25.707 1.00 . A A . 89 VAL HG22 1 1
19 39776 1 1 89 VAL HG23 H 3.926 42.404 -27.335 1.00 . A A . 89 VAL HG23 1 1
19 39777 1 1 89 VAL N N 4.793 43.199 -23.691 1.00 . A A . 89 VAL N 1 1
19 39778 1 1 89 VAL O O 4.516 46.670 -24.155 1.00 . A A . 89 VAL O 1 1
19 39779 1 1 90 CYS C C 3.345 47.182 -21.583 1.00 . A A . 90 CYS C 1 1
19 39780 1 1 90 CYS CA C 2.366 46.377 -22.431 1.00 . A A . 90 CYS CA 1 1
19 39781 1 1 90 CYS CB C 1.254 45.810 -21.547 1.00 . A A . 90 CYS CB 1 1
19 39782 1 1 90 CYS H H 2.748 44.376 -23.007 1.00 . A A . 90 CYS H 1 1
19 39783 1 1 90 CYS HA H 1.929 47.030 -23.171 1.00 . A A . 90 CYS HA 1 1
19 39784 1 1 90 CYS HB2 H 1.541 44.826 -21.207 1.00 . A A . 90 CYS HB2 1 1
19 39785 1 1 90 CYS HB3 H 1.121 46.455 -20.691 1.00 . A A . 90 CYS HB3 1 1
19 39786 1 1 90 CYS HG H -0.151 45.850 -23.675 1.00 . A A . 90 CYS HG 1 1
19 39787 1 1 90 CYS N N 3.052 45.299 -23.135 1.00 . A A . 90 CYS N 1 1
19 39788 1 1 90 CYS O O 3.149 48.376 -21.353 1.00 . A A . 90 CYS O 1 1
19 39789 1 1 90 CYS SG S -0.345 45.659 -22.379 1.00 . A A . 90 CYS SG 1 1
19 39790 1 1 91 VAL C C 6.481 47.833 -21.158 1.00 . A A . 91 VAL C 1 1
19 39791 1 1 91 VAL CA C 5.411 47.174 -20.295 1.00 . A A . 91 VAL CA 1 1
19 39792 1 1 91 VAL CB C 6.084 46.176 -19.334 1.00 . A A . 91 VAL CB 1 1
19 39793 1 1 91 VAL CG1 C 7.334 46.786 -18.720 1.00 . A A . 91 VAL CG1 1 1
19 39794 1 1 91 VAL CG2 C 5.108 45.737 -18.253 1.00 . A A . 91 VAL CG2 1 1
19 39795 1 1 91 VAL H H 4.502 45.570 -21.335 1.00 . A A . 91 VAL H 1 1
19 39796 1 1 91 VAL HA H 4.920 47.934 -19.704 1.00 . A A . 91 VAL HA 1 1
19 39797 1 1 91 VAL HB H 6.377 45.304 -19.901 1.00 . A A . 91 VAL HB 1 1
19 39798 1 1 91 VAL HG11 H 7.241 47.862 -18.709 1.00 . A A . 91 VAL HG11 1 1
19 39799 1 1 91 VAL HG12 H 7.453 46.423 -17.709 1.00 . A A . 91 VAL HG12 1 1
19 39800 1 1 91 VAL HG13 H 8.197 46.506 -19.307 1.00 . A A . 91 VAL HG13 1 1
19 39801 1 1 91 VAL HG21 H 4.133 45.582 -18.690 1.00 . A A . 91 VAL HG21 1 1
19 39802 1 1 91 VAL HG22 H 5.453 44.814 -17.809 1.00 . A A . 91 VAL HG22 1 1
19 39803 1 1 91 VAL HG23 H 5.046 46.500 -17.492 1.00 . A A . 91 VAL HG23 1 1
19 39804 1 1 91 VAL N N 4.400 46.521 -21.118 1.00 . A A . 91 VAL N 1 1
19 39805 1 1 91 VAL O O 6.866 48.979 -20.921 1.00 . A A . 91 VAL O 1 1
19 39806 1 1 92 LEU C C 7.559 48.949 -23.667 1.00 . A A . 92 LEU C 1 1
19 39807 1 1 92 LEU CA C 7.984 47.616 -23.060 1.00 . A A . 92 LEU CA 1 1
19 39808 1 1 92 LEU CB C 8.269 46.604 -24.171 1.00 . A A . 92 LEU CB 1 1
19 39809 1 1 92 LEU CD1 C 10.129 45.006 -23.649 1.00 . A A . 92 LEU CD1 1 1
19 39810 1 1 92 LEU CD2 C 10.015 46.098 -25.897 1.00 . A A . 92 LEU CD2 1 1
19 39811 1 1 92 LEU CG C 9.741 46.265 -24.409 1.00 . A A . 92 LEU CG 1 1
19 39812 1 1 92 LEU H H 6.612 46.196 -22.297 1.00 . A A . 92 LEU H 1 1
19 39813 1 1 92 LEU HA H 8.885 47.768 -22.483 1.00 . A A . 92 LEU HA 1 1
19 39814 1 1 92 LEU HB2 H 7.755 45.688 -23.923 1.00 . A A . 92 LEU HB2 1 1
19 39815 1 1 92 LEU HB3 H 7.866 47.002 -25.091 1.00 . A A . 92 LEU HB3 1 1
19 39816 1 1 92 LEU HD11 H 10.518 44.274 -24.340 1.00 . A A . 92 LEU HD11 1 1
19 39817 1 1 92 LEU HD12 H 9.259 44.604 -23.151 1.00 . A A . 92 LEU HD12 1 1
19 39818 1 1 92 LEU HD13 H 10.884 45.247 -22.916 1.00 . A A . 92 LEU HD13 1 1
19 39819 1 1 92 LEU HD21 H 10.843 45.418 -26.035 1.00 . A A . 92 LEU HD21 1 1
19 39820 1 1 92 LEU HD22 H 10.262 47.058 -26.327 1.00 . A A . 92 LEU HD22 1 1
19 39821 1 1 92 LEU HD23 H 9.137 45.700 -26.382 1.00 . A A . 92 LEU HD23 1 1
19 39822 1 1 92 LEU HG H 10.354 47.077 -24.044 1.00 . A A . 92 LEU HG 1 1
19 39823 1 1 92 LEU N N 6.958 47.102 -22.159 1.00 . A A . 92 LEU N 1 1
19 39824 1 1 92 LEU O O 8.360 49.875 -23.779 1.00 . A A . 92 LEU O 1 1
19 39825 1 1 93 ASN C C 4.233 50.263 -24.608 1.00 . A A . 93 ASN C 1 1
19 39826 1 1 93 ASN CA C 5.758 50.258 -24.651 1.00 . A A . 93 ASN CA 1 1
19 39827 1 1 93 ASN CB C 6.238 50.397 -26.097 1.00 . A A . 93 ASN CB 1 1
19 39828 1 1 93 ASN CG C 6.590 51.828 -26.454 1.00 . A A . 93 ASN CG 1 1
19 39829 1 1 93 ASN H H 5.700 48.265 -23.941 1.00 . A A . 93 ASN H 1 1
19 39830 1 1 93 ASN HA H 6.126 51.095 -24.077 1.00 . A A . 93 ASN HA 1 1
19 39831 1 1 93 ASN HB2 H 7.117 49.785 -26.239 1.00 . A A . 93 ASN HB2 1 1
19 39832 1 1 93 ASN HB3 H 5.459 50.060 -26.764 1.00 . A A . 93 ASN HB3 1 1
19 39833 1 1 93 ASN HD21 H 8.056 51.198 -27.642 1.00 . A A . 93 ASN HD21 1 1
19 39834 1 1 93 ASN HD22 H 7.849 52.911 -27.548 1.00 . A A . 93 ASN HD22 1 1
19 39835 1 1 93 ASN N N 6.291 49.038 -24.056 1.00 . A A . 93 ASN N 1 1
19 39836 1 1 93 ASN ND2 N 7.600 51.996 -27.300 1.00 . A A . 93 ASN ND2 1 1
19 39837 1 1 93 ASN O O 3.583 49.348 -25.114 1.00 . A A . 93 ASN O 1 1
19 39838 1 1 93 ASN OD1 O 5.961 52.772 -25.975 1.00 . A A . 93 ASN OD1 1 1
19 39839 1 1 94 VAL C C 1.638 52.153 -25.099 1.00 . A A . 94 VAL C 1 1
19 39840 1 1 94 VAL CA C 2.219 51.427 -23.891 1.00 . A A . 94 VAL CA 1 1
19 39841 1 1 94 VAL CB C 1.816 52.182 -22.610 1.00 . A A . 94 VAL CB 1 1
19 39842 1 1 94 VAL CG1 C 1.899 53.685 -22.827 1.00 . A A . 94 VAL CG1 1 1
19 39843 1 1 94 VAL CG2 C 0.418 51.775 -22.170 1.00 . A A . 94 VAL CG2 1 1
19 39844 1 1 94 VAL H H 4.238 51.999 -23.615 1.00 . A A . 94 VAL H 1 1
19 39845 1 1 94 VAL HA H 1.800 50.433 -23.844 1.00 . A A . 94 VAL HA 1 1
19 39846 1 1 94 VAL HB H 2.509 51.915 -21.826 1.00 . A A . 94 VAL HB 1 1
19 39847 1 1 94 VAL HG11 H 1.000 54.027 -23.320 1.00 . A A . 94 VAL HG11 1 1
19 39848 1 1 94 VAL HG12 H 2.000 54.182 -21.874 1.00 . A A . 94 VAL HG12 1 1
19 39849 1 1 94 VAL HG13 H 2.755 53.913 -23.445 1.00 . A A . 94 VAL HG13 1 1
19 39850 1 1 94 VAL HG21 H 0.295 50.710 -22.302 1.00 . A A . 94 VAL HG21 1 1
19 39851 1 1 94 VAL HG22 H 0.280 52.026 -21.128 1.00 . A A . 94 VAL HG22 1 1
19 39852 1 1 94 VAL HG23 H -0.315 52.299 -22.765 1.00 . A A . 94 VAL HG23 1 1
19 39853 1 1 94 VAL N N 3.667 51.301 -23.999 1.00 . A A . 94 VAL N 1 1
19 39854 1 1 94 VAL O O 2.354 52.841 -25.827 1.00 . A A . 94 VAL O 1 1
19 39855 1 1 95 HIS C C -1.843 52.354 -26.389 1.00 . A A . 95 HIS C 1 1
19 39856 1 1 95 HIS CA C -0.344 52.636 -26.428 1.00 . A A . 95 HIS CA 1 1
19 39857 1 1 95 HIS CB C 0.244 52.150 -27.753 1.00 . A A . 95 HIS CB 1 1
19 39858 1 1 95 HIS CD2 C 1.429 53.882 -29.277 1.00 . A A . 95 HIS CD2 1 1
19 39859 1 1 95 HIS CE1 C -0.340 54.667 -30.307 1.00 . A A . 95 HIS CE1 1 1
19 39860 1 1 95 HIS CG C 0.351 53.224 -28.791 1.00 . A A . 95 HIS CG 1 1
19 39861 1 1 95 HIS H H -0.183 51.434 -24.693 1.00 . A A . 95 HIS H 1 1
19 39862 1 1 95 HIS HA H -0.188 53.701 -26.345 1.00 . A A . 95 HIS HA 1 1
19 39863 1 1 95 HIS HB2 H 1.236 51.759 -27.578 1.00 . A A . 95 HIS HB2 1 1
19 39864 1 1 95 HIS HB3 H -0.382 51.364 -28.151 1.00 . A A . 95 HIS HB3 1 1
19 39865 1 1 95 HIS HD1 H -1.673 53.466 -29.325 1.00 . A A . 95 HIS HD1 1 1
19 39866 1 1 95 HIS HD2 H 2.459 53.734 -28.981 1.00 . A A . 95 HIS HD2 1 1
19 39867 1 1 95 HIS HE1 H -0.976 55.242 -30.963 1.00 . A A . 95 HIS HE1 1 1
19 39868 1 1 95 HIS N N 0.335 51.995 -25.308 1.00 . A A . 95 HIS N 1 1
19 39869 1 1 95 HIS ND1 N -0.742 53.740 -29.456 1.00 . A A . 95 HIS ND1 1 1
19 39870 1 1 95 HIS NE2 N 0.974 54.773 -30.217 1.00 . A A . 95 HIS NE2 1 1
19 39871 1 1 95 HIS O O -2.660 53.261 -26.554 1.00 . A A . 95 HIS O 1 1
19 39872 1 1 96 HIS C C -4.046 50.496 -24.665 1.00 . A A . 96 HIS C 1 1
19 39873 1 1 96 HIS CA C -3.598 50.691 -26.111 1.00 . A A . 96 HIS CA 1 1
19 39874 1 1 96 HIS CB C -3.816 49.401 -26.903 1.00 . A A . 96 HIS CB 1 1
19 39875 1 1 96 HIS CD2 C -2.066 48.625 -28.653 1.00 . A A . 96 HIS CD2 1 1
19 39876 1 1 96 HIS CE1 C -2.639 49.961 -30.294 1.00 . A A . 96 HIS CE1 1 1
19 39877 1 1 96 HIS CG C -3.103 49.380 -28.220 1.00 . A A . 96 HIS CG 1 1
19 39878 1 1 96 HIS H H -1.500 50.414 -26.047 1.00 . A A . 96 HIS H 1 1
19 39879 1 1 96 HIS HA H -4.188 51.479 -26.554 1.00 . A A . 96 HIS HA 1 1
19 39880 1 1 96 HIS HB2 H -3.460 48.564 -26.320 1.00 . A A . 96 HIS HB2 1 1
19 39881 1 1 96 HIS HB3 H -4.872 49.278 -27.095 1.00 . A A . 96 HIS HB3 1 1
19 39882 1 1 96 HIS HD1 H -4.155 50.874 -29.268 1.00 . A A . 96 HIS HD1 1 1
19 39883 1 1 96 HIS HD2 H -1.546 47.863 -28.088 1.00 . A A . 96 HIS HD2 1 1
19 39884 1 1 96 HIS HE1 H -2.668 50.457 -31.252 1.00 . A A . 96 HIS HE1 1 1
19 39885 1 1 96 HIS N N -2.197 51.092 -26.171 1.00 . A A . 96 HIS N 1 1
19 39886 1 1 96 HIS ND1 N -3.437 50.207 -29.271 1.00 . A A . 96 HIS ND1 1 1
19 39887 1 1 96 HIS NE2 N -1.797 49.005 -29.945 1.00 . A A . 96 HIS NE2 1 1
19 39888 1 1 96 HIS O O -3.313 50.818 -23.730 1.00 . A A . 96 HIS O 1 1
19 39889 1 1 97 ARG C C -6.567 48.414 -23.113 1.00 . A A . 97 ARG C 1 1
19 39890 1 1 97 ARG CA C -5.798 49.731 -23.160 1.00 . A A . 97 ARG CA 1 1
19 39891 1 1 97 ARG CB C -6.716 50.885 -22.750 1.00 . A A . 97 ARG CB 1 1
19 39892 1 1 97 ARG CD C -6.901 53.353 -22.312 1.00 . A A . 97 ARG CD 1 1
19 39893 1 1 97 ARG CG C -6.132 52.259 -23.037 1.00 . A A . 97 ARG CG 1 1
19 39894 1 1 97 ARG CZ C -5.385 55.288 -22.337 1.00 . A A . 97 ARG CZ 1 1
19 39895 1 1 97 ARG H H -5.789 49.731 -25.276 1.00 . A A . 97 ARG H 1 1
19 39896 1 1 97 ARG HA H -4.972 49.677 -22.467 1.00 . A A . 97 ARG HA 1 1
19 39897 1 1 97 ARG HB2 H -7.649 50.795 -23.286 1.00 . A A . 97 ARG HB2 1 1
19 39898 1 1 97 ARG HB3 H -6.910 50.814 -21.690 1.00 . A A . 97 ARG HB3 1 1
19 39899 1 1 97 ARG HD2 H -7.955 53.225 -22.509 1.00 . A A . 97 ARG HD2 1 1
19 39900 1 1 97 ARG HD3 H -6.719 53.260 -21.252 1.00 . A A . 97 ARG HD3 1 1
19 39901 1 1 97 ARG HE H -7.082 55.155 -23.378 1.00 . A A . 97 ARG HE 1 1
19 39902 1 1 97 ARG HG2 H -5.104 52.278 -22.708 1.00 . A A . 97 ARG HG2 1 1
19 39903 1 1 97 ARG HG3 H -6.176 52.443 -24.100 1.00 . A A . 97 ARG HG3 1 1
19 39904 1 1 97 ARG HH11 H -4.796 53.762 -21.151 1.00 . A A . 97 ARG HH11 1 1
19 39905 1 1 97 ARG HH12 H -3.736 55.133 -21.178 1.00 . A A . 97 ARG HH12 1 1
19 39906 1 1 97 ARG HH21 H -5.695 56.966 -23.421 1.00 . A A . 97 ARG HH21 1 1
19 39907 1 1 97 ARG HH22 H -4.249 56.955 -22.469 1.00 . A A . 97 ARG HH22 1 1
19 39908 1 1 97 ARG N N -5.253 49.967 -24.491 1.00 . A A . 97 ARG N 1 1
19 39909 1 1 97 ARG NE N -6.496 54.686 -22.748 1.00 . A A . 97 ARG NE 1 1
19 39910 1 1 97 ARG NH1 N -4.573 54.678 -21.485 1.00 . A A . 97 ARG NH1 1 1
19 39911 1 1 97 ARG NH2 N -5.085 56.503 -22.779 1.00 . A A . 97 ARG NH2 1 1
19 39912 1 1 97 ARG O O -7.199 48.017 -24.092 1.00 . A A . 97 ARG O 1 1
19 39913 1 1 98 SER C C -8.703 46.674 -21.676 1.00 . A A . 98 SER C 1 1
19 39914 1 1 98 SER CA C -7.196 46.466 -21.795 1.00 . A A . 98 SER CA 1 1
19 39915 1 1 98 SER CB C -6.669 45.744 -20.554 1.00 . A A . 98 SER CB 1 1
19 39916 1 1 98 SER H H -5.989 48.109 -21.224 1.00 . A A . 98 SER H 1 1
19 39917 1 1 98 SER HA H -6.995 45.861 -22.666 1.00 . A A . 98 SER HA 1 1
19 39918 1 1 98 SER HB2 H -7.498 45.481 -19.914 1.00 . A A . 98 SER HB2 1 1
19 39919 1 1 98 SER HB3 H -6.149 44.846 -20.857 1.00 . A A . 98 SER HB3 1 1
19 39920 1 1 98 SER HG H -6.094 46.671 -18.927 1.00 . A A . 98 SER HG 1 1
19 39921 1 1 98 SER N N -6.509 47.741 -21.968 1.00 . A A . 98 SER N 1 1
19 39922 1 1 98 SER O O -9.183 47.767 -21.376 1.00 . A A . 98 SER O 1 1
19 39923 1 1 98 SER OG O -5.774 46.566 -19.826 1.00 . A A . 98 SER OG 1 1
19 39924 1 1 99 PRO C C -11.435 45.795 -20.412 1.00 . A A . 99 PRO C 1 1
19 39925 1 1 99 PRO CA C -10.931 45.635 -21.842 1.00 . A A . 99 PRO CA 1 1
19 39926 1 1 99 PRO CB C -11.350 44.276 -22.408 1.00 . A A . 99 PRO CB 1 1
19 39927 1 1 99 PRO CD C -8.963 44.264 -22.279 1.00 . A A . 99 PRO CD 1 1
19 39928 1 1 99 PRO CG C -10.179 43.387 -22.163 1.00 . A A . 99 PRO CG 1 1
19 39929 1 1 99 PRO HA H -11.340 46.424 -22.457 1.00 . A A . 99 PRO HA 1 1
19 39930 1 1 99 PRO HB2 H -12.230 43.923 -21.889 1.00 . A A . 99 PRO HB2 1 1
19 39931 1 1 99 PRO HB3 H -11.560 44.370 -23.462 1.00 . A A . 99 PRO HB3 1 1
19 39932 1 1 99 PRO HD2 H -8.197 43.940 -21.590 1.00 . A A . 99 PRO HD2 1 1
19 39933 1 1 99 PRO HD3 H -8.588 44.256 -23.292 1.00 . A A . 99 PRO HD3 1 1
19 39934 1 1 99 PRO HG2 H -10.242 42.962 -21.173 1.00 . A A . 99 PRO HG2 1 1
19 39935 1 1 99 PRO HG3 H -10.150 42.606 -22.908 1.00 . A A . 99 PRO HG3 1 1
19 39936 1 1 99 PRO N N -9.468 45.598 -21.917 1.00 . A A . 99 PRO N 1 1
19 39937 1 1 99 PRO O O -12.369 46.554 -20.155 1.00 . A A . 99 PRO O 1 1
19 39938 1 1 100 GLU C C -10.110 45.811 -17.246 1.00 . A A . 100 GLU C 1 1
19 39939 1 1 100 GLU CA C -11.197 45.139 -18.080 1.00 . A A . 100 GLU CA 1 1
19 39940 1 1 100 GLU CB C -11.473 43.734 -17.541 1.00 . A A . 100 GLU CB 1 1
19 39941 1 1 100 GLU CD C -12.320 42.401 -15.569 1.00 . A A . 100 GLU CD 1 1
19 39942 1 1 100 GLU CG C -12.376 43.718 -16.320 1.00 . A A . 100 GLU CG 1 1
19 39943 1 1 100 GLU H H -10.072 44.489 -19.752 1.00 . A A . 100 GLU H 1 1
19 39944 1 1 100 GLU HA H -12.101 45.725 -18.011 1.00 . A A . 100 GLU HA 1 1
19 39945 1 1 100 GLU HB2 H -11.942 43.149 -18.318 1.00 . A A . 100 GLU HB2 1 1
19 39946 1 1 100 GLU HB3 H -10.533 43.273 -17.274 1.00 . A A . 100 GLU HB3 1 1
19 39947 1 1 100 GLU HG2 H -12.071 44.508 -15.651 1.00 . A A . 100 GLU HG2 1 1
19 39948 1 1 100 GLU HG3 H -13.394 43.890 -16.638 1.00 . A A . 100 GLU HG3 1 1
19 39949 1 1 100 GLU N N -10.810 45.076 -19.485 1.00 . A A . 100 GLU N 1 1
19 39950 1 1 100 GLU O O -8.953 45.388 -17.254 1.00 . A A . 100 GLU O 1 1
19 39951 1 1 100 GLU OE1 O -11.384 42.218 -14.763 1.00 . A A . 100 GLU OE1 1 1
19 39952 1 1 100 GLU OE2 O -13.211 41.554 -15.788 1.00 . A A . 100 GLU OE2 1 1
19 39953 1 1 101 THR C C -10.138 47.870 -14.311 1.00 . A A . 101 THR C 1 1
19 39954 1 1 101 THR CA C -9.549 47.596 -15.690 1.00 . A A . 101 THR CA 1 1
19 39955 1 1 101 THR CB C -9.143 48.933 -16.337 1.00 . A A . 101 THR CB 1 1
19 39956 1 1 101 THR CG2 C -8.889 48.758 -17.827 1.00 . A A . 101 THR CG2 1 1
19 39957 1 1 101 THR H H -11.425 47.153 -16.563 1.00 . A A . 101 THR H 1 1
19 39958 1 1 101 THR HA H -8.661 46.991 -15.577 1.00 . A A . 101 THR HA 1 1
19 39959 1 1 101 THR HB H -8.233 49.281 -15.870 1.00 . A A . 101 THR HB 1 1
19 39960 1 1 101 THR HG1 H -9.781 50.728 -15.826 1.00 . A A . 101 THR HG1 1 1
19 39961 1 1 101 THR HG21 H -8.092 48.044 -17.974 1.00 . A A . 101 THR HG21 1 1
19 39962 1 1 101 THR HG22 H -8.606 49.707 -18.258 1.00 . A A . 101 THR HG22 1 1
19 39963 1 1 101 THR HG23 H -9.787 48.398 -18.305 1.00 . A A . 101 THR HG23 1 1
19 39964 1 1 101 THR N N -10.489 46.863 -16.528 1.00 . A A . 101 THR N 1 1
19 39965 1 1 101 THR O O -11.354 47.809 -14.121 1.00 . A A . 101 THR O 1 1
19 39966 1 1 101 THR OG1 O -10.173 49.907 -16.135 1.00 . A A . 101 THR OG1 1 1
19 39967 1 1 102 HIS C C -9.630 49.954 -11.696 1.00 . A A . 102 HIS C 1 1
19 39968 1 1 102 HIS CA C -9.707 48.459 -11.988 1.00 . A A . 102 HIS CA 1 1
19 39969 1 1 102 HIS CB C -8.851 47.686 -10.984 1.00 . A A . 102 HIS CB 1 1
19 39970 1 1 102 HIS CD2 C -10.749 46.624 -9.571 1.00 . A A . 102 HIS CD2 1 1
19 39971 1 1 102 HIS CE1 C -10.019 44.557 -9.555 1.00 . A A . 102 HIS CE1 1 1
19 39972 1 1 102 HIS CG C -9.595 46.595 -10.278 1.00 . A A . 102 HIS CG 1 1
19 39973 1 1 102 HIS H H -8.315 48.207 -13.564 1.00 . A A . 102 HIS H 1 1
19 39974 1 1 102 HIS HA H -10.733 48.139 -11.895 1.00 . A A . 102 HIS HA 1 1
19 39975 1 1 102 HIS HB2 H -8.017 47.236 -11.503 1.00 . A A . 102 HIS HB2 1 1
19 39976 1 1 102 HIS HB3 H -8.477 48.371 -10.237 1.00 . A A . 102 HIS HB3 1 1
19 39977 1 1 102 HIS HD1 H -8.350 44.942 -10.674 1.00 . A A . 102 HIS HD1 1 1
19 39978 1 1 102 HIS HD2 H -11.366 47.492 -9.385 1.00 . A A . 102 HIS HD2 1 1
19 39979 1 1 102 HIS HE1 H -9.939 43.497 -9.365 1.00 . A A . 102 HIS HE1 1 1
19 39980 1 1 102 HIS N N -9.271 48.173 -13.351 1.00 . A A . 102 HIS N 1 1
19 39981 1 1 102 HIS ND1 N -9.163 45.286 -10.248 1.00 . A A . 102 HIS ND1 1 1
19 39982 1 1 102 HIS NE2 N -10.991 45.346 -9.132 1.00 . A A . 102 HIS NE2 1 1
19 39983 1 1 102 HIS O O -8.744 50.651 -12.191 1.00 . A A . 102 HIS O 1 1
19 39984 1 1 103 THR C C -9.363 52.259 -9.745 1.00 . A A . 103 THR C 1 1
19 39985 1 1 103 THR CA C -10.606 51.855 -10.530 1.00 . A A . 103 THR CA 1 1
19 39986 1 1 103 THR CB C -11.857 52.188 -9.696 1.00 . A A . 103 THR CB 1 1
19 39987 1 1 103 THR CG2 C -12.858 52.987 -10.517 1.00 . A A . 103 THR CG2 1 1
19 39988 1 1 103 THR H H -11.246 49.838 -10.524 1.00 . A A . 103 THR H 1 1
19 39989 1 1 103 THR HA H -10.645 52.429 -11.444 1.00 . A A . 103 THR HA 1 1
19 39990 1 1 103 THR HB H -11.556 52.783 -8.845 1.00 . A A . 103 THR HB 1 1
19 39991 1 1 103 THR HG1 H -13.216 50.762 -9.792 1.00 . A A . 103 THR HG1 1 1
19 39992 1 1 103 THR HG21 H -13.691 53.272 -9.891 1.00 . A A . 103 THR HG21 1 1
19 39993 1 1 103 THR HG22 H -13.215 52.381 -11.337 1.00 . A A . 103 THR HG22 1 1
19 39994 1 1 103 THR HG23 H -12.380 53.873 -10.905 1.00 . A A . 103 THR HG23 1 1
19 39995 1 1 103 THR N N -10.566 50.443 -10.887 1.00 . A A . 103 THR N 1 1
19 39996 1 1 103 THR O O -8.828 51.473 -8.964 1.00 . A A . 103 THR O 1 1
19 39997 1 1 103 THR OG1 O -12.470 50.982 -9.228 1.00 . A A . 103 THR OG1 1 1
19 39998 1 1 104 GLY C C -6.482 53.198 -9.619 1.00 . A A . 104 GLY C 1 1
19 39999 1 1 104 GLY CA C -7.732 53.977 -9.261 1.00 . A A . 104 GLY CA 1 1
19 40000 1 1 104 GLY H H -9.376 54.073 -10.592 1.00 . A A . 104 GLY H 1 1
19 40001 1 1 104 GLY HA2 H -7.581 55.016 -9.514 1.00 . A A . 104 GLY HA2 1 1
19 40002 1 1 104 GLY HA3 H -7.899 53.897 -8.197 1.00 . A A . 104 GLY HA3 1 1
19 40003 1 1 104 GLY N N -8.909 53.490 -9.957 1.00 . A A . 104 GLY N 1 1
19 40004 1 1 104 GLY O O -6.562 52.116 -10.200 1.00 . A A . 104 GLY O 1 1
19 40005 1 1 105 GLY C C -2.987 53.407 -8.560 1.00 . A A . 105 GLY C 1 1
19 40006 1 1 105 GLY CA C -4.067 53.086 -9.573 1.00 . A A . 105 GLY CA 1 1
19 40007 1 1 105 GLY H H -5.320 54.615 -8.813 1.00 . A A . 105 GLY H 1 1
19 40008 1 1 105 GLY HA2 H -4.231 52.019 -9.585 1.00 . A A . 105 GLY HA2 1 1
19 40009 1 1 105 GLY HA3 H -3.732 53.399 -10.551 1.00 . A A . 105 GLY HA3 1 1
19 40010 1 1 105 GLY N N -5.323 53.750 -9.274 1.00 . A A . 105 GLY N 1 1
19 40011 1 1 105 GLY O O -2.851 52.720 -7.549 1.00 . A A . 105 GLY O 1 1
19 40012 1 1 106 GLY C C 0.227 54.509 -8.473 1.00 . A A . 106 GLY C 1 1
19 40013 1 1 106 GLY CA C -1.148 54.844 -7.928 1.00 . A A . 106 GLY CA 1 1
19 40014 1 1 106 GLY H H -2.368 54.965 -9.655 1.00 . A A . 106 GLY H 1 1
19 40015 1 1 106 GLY HA2 H -1.206 55.909 -7.759 1.00 . A A . 106 GLY HA2 1 1
19 40016 1 1 106 GLY HA3 H -1.284 54.332 -6.987 1.00 . A A . 106 GLY HA3 1 1
19 40017 1 1 106 GLY N N -2.213 54.454 -8.833 1.00 . A A . 106 GLY N 1 1
19 40018 1 1 106 GLY O O 1.241 54.936 -7.923 1.00 . A A . 106 GLY O 1 1
19 40019 1 1 107 GLY C C 2.096 52.089 -9.550 1.00 . A A . 107 GLY C 1 1
19 40020 1 1 107 GLY CA C 1.526 53.357 -10.155 1.00 . A A . 107 GLY CA 1 1
19 40021 1 1 107 GLY H H -0.580 53.427 -9.951 1.00 . A A . 107 GLY H 1 1
19 40022 1 1 107 GLY HA2 H 1.379 53.203 -11.214 1.00 . A A . 107 GLY HA2 1 1
19 40023 1 1 107 GLY HA3 H 2.235 54.160 -10.014 1.00 . A A . 107 GLY HA3 1 1
19 40024 1 1 107 GLY N N 0.261 53.738 -9.556 1.00 . A A . 107 GLY N 1 1
19 40025 1 1 107 GLY O O 3.311 51.898 -9.521 1.00 . A A . 107 GLY O 1 1
19 40026 1 1 108 GLY C C 1.319 48.768 -9.309 1.00 . A A . 108 GLY C 1 1
19 40027 1 1 108 GLY CA C 1.657 49.977 -8.459 1.00 . A A . 108 GLY CA 1 1
19 40028 1 1 108 GLY H H 0.258 51.426 -9.112 1.00 . A A . 108 GLY H 1 1
19 40029 1 1 108 GLY HA2 H 2.727 50.017 -8.318 1.00 . A A . 108 GLY HA2 1 1
19 40030 1 1 108 GLY HA3 H 1.181 49.869 -7.495 1.00 . A A . 108 GLY HA3 1 1
19 40031 1 1 108 GLY N N 1.215 51.221 -9.062 1.00 . A A . 108 GLY N 1 1
19 40032 1 1 108 GLY O O 1.468 47.629 -8.866 1.00 . A A . 108 GLY O 1 1
19 40033 1 1 109 ILE C C 1.626 46.917 -11.561 1.00 . A A . 109 ILE C 1 1
19 40034 1 1 109 ILE CA C 0.500 47.938 -11.444 1.00 . A A . 109 ILE CA 1 1
19 40035 1 1 109 ILE CB C 0.164 48.478 -12.847 1.00 . A A . 109 ILE CB 1 1
19 40036 1 1 109 ILE CD1 C 1.357 47.115 -14.634 1.00 . A A . 109 ILE CD1 1 1
19 40037 1 1 109 ILE CG1 C 0.080 47.328 -13.853 1.00 . A A . 109 ILE CG1 1 1
19 40038 1 1 109 ILE CG2 C 1.204 49.498 -13.285 1.00 . A A . 109 ILE CG2 1 1
19 40039 1 1 109 ILE H H 0.763 49.945 -10.826 1.00 . A A . 109 ILE H 1 1
19 40040 1 1 109 ILE HA H -0.378 47.447 -11.049 1.00 . A A . 109 ILE HA 1 1
19 40041 1 1 109 ILE HB H -0.793 48.974 -12.797 1.00 . A A . 109 ILE HB 1 1
19 40042 1 1 109 ILE HD11 H 1.348 46.130 -15.078 1.00 . A A . 109 ILE HD11 1 1
19 40043 1 1 109 ILE HD12 H 1.433 47.860 -15.411 1.00 . A A . 109 ILE HD12 1 1
19 40044 1 1 109 ILE HD13 H 2.204 47.201 -13.969 1.00 . A A . 109 ILE HD13 1 1
19 40045 1 1 109 ILE HG12 H -0.144 46.414 -13.327 1.00 . A A . 109 ILE HG12 1 1
19 40046 1 1 109 ILE HG13 H -0.712 47.535 -14.559 1.00 . A A . 109 ILE HG13 1 1
19 40047 1 1 109 ILE HG21 H 2.192 49.082 -13.156 1.00 . A A . 109 ILE HG21 1 1
19 40048 1 1 109 ILE HG22 H 1.051 49.743 -14.325 1.00 . A A . 109 ILE HG22 1 1
19 40049 1 1 109 ILE HG23 H 1.108 50.391 -12.687 1.00 . A A . 109 ILE HG23 1 1
19 40050 1 1 109 ILE N N 0.861 49.016 -10.531 1.00 . A A . 109 ILE N 1 1
19 40051 1 1 109 ILE O O 1.379 45.717 -11.683 1.00 . A A . 109 ILE O 1 1
19 40052 1 1 110 ASP C C 4.046 45.515 -10.481 1.00 . A A . 110 ASP C 1 1
19 40053 1 1 110 ASP CA C 4.028 46.530 -11.620 1.00 . A A . 110 ASP CA 1 1
19 40054 1 1 110 ASP CB C 5.314 47.358 -11.601 1.00 . A A . 110 ASP CB 1 1
19 40055 1 1 110 ASP CG C 6.313 46.900 -12.645 1.00 . A A . 110 ASP CG 1 1
19 40056 1 1 110 ASP H H 2.995 48.367 -11.422 1.00 . A A . 110 ASP H 1 1
19 40057 1 1 110 ASP HA H 3.967 45.999 -12.558 1.00 . A A . 110 ASP HA 1 1
19 40058 1 1 110 ASP HB2 H 5.070 48.393 -11.792 1.00 . A A . 110 ASP HB2 1 1
19 40059 1 1 110 ASP HB3 H 5.773 47.275 -10.627 1.00 . A A . 110 ASP HB3 1 1
19 40060 1 1 110 ASP N N 2.863 47.401 -11.521 1.00 . A A . 110 ASP N 1 1
19 40061 1 1 110 ASP O O 4.150 44.310 -10.712 1.00 . A A . 110 ASP O 1 1
19 40062 1 1 110 ASP OD1 O 6.351 45.687 -12.937 1.00 . A A . 110 ASP OD1 1 1
19 40063 1 1 110 ASP OD2 O 7.058 47.755 -13.169 1.00 . A A . 110 ASP OD2 1 1
19 40064 1 1 111 ARG C C 2.721 44.244 -8.059 1.00 . A A . 111 ARG C 1 1
19 40065 1 1 111 ARG CA C 3.951 45.146 -8.077 1.00 . A A . 111 ARG CA 1 1
19 40066 1 1 111 ARG CB C 3.999 45.987 -6.800 1.00 . A A . 111 ARG CB 1 1
19 40067 1 1 111 ARG CD C 6.421 46.657 -6.788 1.00 . A A . 111 ARG CD 1 1
19 40068 1 1 111 ARG CG C 5.323 45.896 -6.061 1.00 . A A . 111 ARG CG 1 1
19 40069 1 1 111 ARG CZ C 8.248 48.215 -6.263 1.00 . A A . 111 ARG CZ 1 1
19 40070 1 1 111 ARG H H 3.864 46.979 -9.132 1.00 . A A . 111 ARG H 1 1
19 40071 1 1 111 ARG HA H 4.835 44.529 -8.125 1.00 . A A . 111 ARG HA 1 1
19 40072 1 1 111 ARG HB2 H 3.825 47.022 -7.057 1.00 . A A . 111 ARG HB2 1 1
19 40073 1 1 111 ARG HB3 H 3.216 45.654 -6.135 1.00 . A A . 111 ARG HB3 1 1
19 40074 1 1 111 ARG HD2 H 7.041 45.949 -7.317 1.00 . A A . 111 ARG HD2 1 1
19 40075 1 1 111 ARG HD3 H 5.963 47.333 -7.494 1.00 . A A . 111 ARG HD3 1 1
19 40076 1 1 111 ARG HE H 7.068 47.345 -4.910 1.00 . A A . 111 ARG HE 1 1
19 40077 1 1 111 ARG HG2 H 5.203 46.316 -5.073 1.00 . A A . 111 ARG HG2 1 1
19 40078 1 1 111 ARG HG3 H 5.609 44.858 -5.980 1.00 . A A . 111 ARG HG3 1 1
19 40079 1 1 111 ARG HH11 H 7.988 47.842 -8.231 1.00 . A A . 111 ARG HH11 1 1
19 40080 1 1 111 ARG HH12 H 9.273 48.939 -7.847 1.00 . A A . 111 ARG HH12 1 1
19 40081 1 1 111 ARG HH21 H 8.757 48.788 -4.392 1.00 . A A . 111 ARG HH21 1 1
19 40082 1 1 111 ARG HH22 H 9.710 49.476 -5.663 1.00 . A A . 111 ARG HH22 1 1
19 40083 1 1 111 ARG N N 3.944 46.010 -9.252 1.00 . A A . 111 ARG N 1 1
19 40084 1 1 111 ARG NE N 7.257 47.424 -5.868 1.00 . A A . 111 ARG NE 1 1
19 40085 1 1 111 ARG NH1 N 8.527 48.342 -7.553 1.00 . A A . 111 ARG NH1 1 1
19 40086 1 1 111 ARG NH2 N 8.964 48.881 -5.365 1.00 . A A . 111 ARG NH2 1 1
19 40087 1 1 111 ARG O O 2.748 43.150 -7.493 1.00 . A A . 111 ARG O 1 1
19 40088 1 1 112 LEU C C 0.573 42.688 -9.586 1.00 . A A . 112 LEU C 1 1
19 40089 1 1 112 LEU CA C 0.402 43.944 -8.737 1.00 . A A . 112 LEU CA 1 1
19 40090 1 1 112 LEU CB C -0.727 44.806 -9.304 1.00 . A A . 112 LEU CB 1 1
19 40091 1 1 112 LEU CD1 C -2.622 44.234 -7.767 1.00 . A A . 112 LEU CD1 1 1
19 40092 1 1 112 LEU CD2 C -1.007 46.038 -7.139 1.00 . A A . 112 LEU CD2 1 1
19 40093 1 1 112 LEU CG C -1.731 45.351 -8.288 1.00 . A A . 112 LEU CG 1 1
19 40094 1 1 112 LEU H H 1.682 45.586 -9.114 1.00 . A A . 112 LEU H 1 1
19 40095 1 1 112 LEU HA H 0.148 43.650 -7.729 1.00 . A A . 112 LEU HA 1 1
19 40096 1 1 112 LEU HB2 H -0.278 45.648 -9.809 1.00 . A A . 112 LEU HB2 1 1
19 40097 1 1 112 LEU HB3 H -1.271 44.208 -10.021 1.00 . A A . 112 LEU HB3 1 1
19 40098 1 1 112 LEU HD11 H -2.339 43.990 -6.755 1.00 . A A . 112 LEU HD11 1 1
19 40099 1 1 112 LEU HD12 H -2.509 43.362 -8.393 1.00 . A A . 112 LEU HD12 1 1
19 40100 1 1 112 LEU HD13 H -3.653 44.559 -7.784 1.00 . A A . 112 LEU HD13 1 1
19 40101 1 1 112 LEU HD21 H -0.820 45.322 -6.352 1.00 . A A . 112 LEU HD21 1 1
19 40102 1 1 112 LEU HD22 H -1.621 46.841 -6.756 1.00 . A A . 112 LEU HD22 1 1
19 40103 1 1 112 LEU HD23 H -0.069 46.438 -7.492 1.00 . A A . 112 LEU HD23 1 1
19 40104 1 1 112 LEU HG H -2.363 46.083 -8.772 1.00 . A A . 112 LEU HG 1 1
19 40105 1 1 112 LEU N N 1.643 44.708 -8.682 1.00 . A A . 112 LEU N 1 1
19 40106 1 1 112 LEU O O 0.352 41.572 -9.115 1.00 . A A . 112 LEU O 1 1
19 40107 1 1 113 PHE C C 2.152 40.748 -11.168 1.00 . A A . 113 PHE C 1 1
19 40108 1 1 113 PHE CA C 1.174 41.761 -11.755 1.00 . A A . 113 PHE CA 1 1
19 40109 1 1 113 PHE CB C 1.692 42.265 -13.103 1.00 . A A . 113 PHE CB 1 1
19 40110 1 1 113 PHE CD1 C 1.125 40.218 -14.439 1.00 . A A . 113 PHE CD1 1 1
19 40111 1 1 113 PHE CD2 C 3.348 41.072 -14.562 1.00 . A A . 113 PHE CD2 1 1
19 40112 1 1 113 PHE CE1 C 1.464 39.203 -15.313 1.00 . A A . 113 PHE CE1 1 1
19 40113 1 1 113 PHE CE2 C 3.693 40.059 -15.437 1.00 . A A . 113 PHE CE2 1 1
19 40114 1 1 113 PHE CG C 2.063 41.163 -14.054 1.00 . A A . 113 PHE CG 1 1
19 40115 1 1 113 PHE CZ C 2.749 39.123 -15.813 1.00 . A A . 113 PHE CZ 1 1
19 40116 1 1 113 PHE H H 1.131 43.791 -11.158 1.00 . A A . 113 PHE H 1 1
19 40117 1 1 113 PHE HA H 0.220 41.278 -11.903 1.00 . A A . 113 PHE HA 1 1
19 40118 1 1 113 PHE HB2 H 0.927 42.865 -13.573 1.00 . A A . 113 PHE HB2 1 1
19 40119 1 1 113 PHE HB3 H 2.569 42.873 -12.938 1.00 . A A . 113 PHE HB3 1 1
19 40120 1 1 113 PHE HD1 H 0.120 40.279 -14.049 1.00 . A A . 113 PHE HD1 1 1
19 40121 1 1 113 PHE HD2 H 4.088 41.804 -14.268 1.00 . A A . 113 PHE HD2 1 1
19 40122 1 1 113 PHE HE1 H 0.724 38.473 -15.606 1.00 . A A . 113 PHE HE1 1 1
19 40123 1 1 113 PHE HE2 H 4.698 40.000 -15.826 1.00 . A A . 113 PHE HE2 1 1
19 40124 1 1 113 PHE HZ H 3.016 38.331 -16.496 1.00 . A A . 113 PHE HZ 1 1
19 40125 1 1 113 PHE N N 0.971 42.878 -10.840 1.00 . A A . 113 PHE N 1 1
19 40126 1 1 113 PHE O O 2.048 39.547 -11.423 1.00 . A A . 113 PHE O 1 1
19 40127 1 1 114 LEU C C 3.518 39.654 -8.550 1.00 . A A . 114 LEU C 1 1
19 40128 1 1 114 LEU CA C 4.102 40.379 -9.758 1.00 . A A . 114 LEU CA 1 1
19 40129 1 1 114 LEU CB C 5.319 41.202 -9.333 1.00 . A A . 114 LEU CB 1 1
19 40130 1 1 114 LEU CD1 C 7.066 42.526 -10.549 1.00 . A A . 114 LEU CD1 1 1
19 40131 1 1 114 LEU CD2 C 7.621 40.260 -9.649 1.00 . A A . 114 LEU CD2 1 1
19 40132 1 1 114 LEU CG C 6.534 41.132 -10.260 1.00 . A A . 114 LEU CG 1 1
19 40133 1 1 114 LEU H H 3.135 42.205 -10.216 1.00 . A A . 114 LEU H 1 1
19 40134 1 1 114 LEU HA H 4.410 39.646 -10.488 1.00 . A A . 114 LEU HA 1 1
19 40135 1 1 114 LEU HB2 H 5.014 42.235 -9.267 1.00 . A A . 114 LEU HB2 1 1
19 40136 1 1 114 LEU HB3 H 5.627 40.857 -8.356 1.00 . A A . 114 LEU HB3 1 1
19 40137 1 1 114 LEU HD11 H 7.803 42.474 -11.336 1.00 . A A . 114 LEU HD11 1 1
19 40138 1 1 114 LEU HD12 H 7.520 42.931 -9.656 1.00 . A A . 114 LEU HD12 1 1
19 40139 1 1 114 LEU HD13 H 6.252 43.165 -10.859 1.00 . A A . 114 LEU HD13 1 1
19 40140 1 1 114 LEU HD21 H 7.217 39.719 -8.805 1.00 . A A . 114 LEU HD21 1 1
19 40141 1 1 114 LEU HD22 H 8.439 40.883 -9.318 1.00 . A A . 114 LEU HD22 1 1
19 40142 1 1 114 LEU HD23 H 7.978 39.559 -10.388 1.00 . A A . 114 LEU HD23 1 1
19 40143 1 1 114 LEU HG H 6.236 40.687 -11.199 1.00 . A A . 114 LEU HG 1 1
19 40144 1 1 114 LEU N N 3.103 41.240 -10.381 1.00 . A A . 114 LEU N 1 1
19 40145 1 1 114 LEU O O 3.681 38.443 -8.402 1.00 . A A . 114 LEU O 1 1
19 40146 1 1 115 TRP C C 1.184 38.778 -6.867 1.00 . A A . 115 TRP C 1 1
19 40147 1 1 115 TRP CA C 2.224 39.829 -6.496 1.00 . A A . 115 TRP CA 1 1
19 40148 1 1 115 TRP CB C 1.578 40.929 -5.652 1.00 . A A . 115 TRP CB 1 1
19 40149 1 1 115 TRP CD1 C 1.218 39.683 -3.441 1.00 . A A . 115 TRP CD1 1 1
19 40150 1 1 115 TRP CD2 C -0.650 40.544 -4.327 1.00 . A A . 115 TRP CD2 1 1
19 40151 1 1 115 TRP CE2 C -0.983 39.890 -3.125 1.00 . A A . 115 TRP CE2 1 1
19 40152 1 1 115 TRP CE3 C -1.666 41.163 -5.061 1.00 . A A . 115 TRP CE3 1 1
19 40153 1 1 115 TRP CG C 0.763 40.400 -4.511 1.00 . A A . 115 TRP CG 1 1
19 40154 1 1 115 TRP CH2 C -3.262 40.453 -3.380 1.00 . A A . 115 TRP CH2 1 1
19 40155 1 1 115 TRP CZ2 C -2.288 39.839 -2.642 1.00 . A A . 115 TRP CZ2 1 1
19 40156 1 1 115 TRP CZ3 C -2.961 41.110 -4.581 1.00 . A A . 115 TRP CZ3 1 1
19 40157 1 1 115 TRP H H 2.739 41.362 -7.863 1.00 . A A . 115 TRP H 1 1
19 40158 1 1 115 TRP HA H 3.006 39.358 -5.919 1.00 . A A . 115 TRP HA 1 1
19 40159 1 1 115 TRP HB2 H 2.351 41.562 -5.244 1.00 . A A . 115 TRP HB2 1 1
19 40160 1 1 115 TRP HB3 H 0.928 41.520 -6.281 1.00 . A A . 115 TRP HB3 1 1
19 40161 1 1 115 TRP HD1 H 2.250 39.406 -3.290 1.00 . A A . 115 TRP HD1 1 1
19 40162 1 1 115 TRP HE1 H 0.246 38.865 -1.768 1.00 . A A . 115 TRP HE1 1 1
19 40163 1 1 115 TRP HE3 H -1.453 41.674 -5.988 1.00 . A A . 115 TRP HE3 1 1
19 40164 1 1 115 TRP HH2 H -4.287 40.437 -3.044 1.00 . A A . 115 TRP HH2 1 1
19 40165 1 1 115 TRP HZ2 H -2.536 39.337 -1.718 1.00 . A A . 115 TRP HZ2 1 1
19 40166 1 1 115 TRP HZ3 H -3.759 41.583 -5.134 1.00 . A A . 115 TRP HZ3 1 1
19 40167 1 1 115 TRP N N 2.835 40.402 -7.690 1.00 . A A . 115 TRP N 1 1
19 40168 1 1 115 TRP NE1 N 0.174 39.373 -2.604 1.00 . A A . 115 TRP NE1 1 1
19 40169 1 1 115 TRP O O 1.205 37.661 -6.350 1.00 . A A . 115 TRP O 1 1
19 40170 1 1 116 ILE C C -0.178 36.993 -8.874 1.00 . A A . 116 ILE C 1 1
19 40171 1 1 116 ILE CA C -0.771 38.229 -8.207 1.00 . A A . 116 ILE CA 1 1
19 40172 1 1 116 ILE CB C -1.739 38.914 -9.189 1.00 . A A . 116 ILE CB 1 1
19 40173 1 1 116 ILE CD1 C -1.246 38.347 -11.621 1.00 . A A . 116 ILE CD1 1 1
19 40174 1 1 116 ILE CG1 C -1.005 39.303 -10.474 1.00 . A A . 116 ILE CG1 1 1
19 40175 1 1 116 ILE CG2 C -2.372 40.137 -8.543 1.00 . A A . 116 ILE CG2 1 1
19 40176 1 1 116 ILE H H 0.311 40.046 -8.142 1.00 . A A . 116 ILE H 1 1
19 40177 1 1 116 ILE HA H -1.332 37.921 -7.336 1.00 . A A . 116 ILE HA 1 1
19 40178 1 1 116 ILE HB H -2.526 38.216 -9.430 1.00 . A A . 116 ILE HB 1 1
19 40179 1 1 116 ILE HD11 H -2.271 38.430 -11.950 1.00 . A A . 116 ILE HD11 1 1
19 40180 1 1 116 ILE HD12 H -0.584 38.590 -12.438 1.00 . A A . 116 ILE HD12 1 1
19 40181 1 1 116 ILE HD13 H -1.056 37.335 -11.292 1.00 . A A . 116 ILE HD13 1 1
19 40182 1 1 116 ILE HG12 H -1.332 40.283 -10.786 1.00 . A A . 116 ILE HG12 1 1
19 40183 1 1 116 ILE HG13 H 0.057 39.328 -10.279 1.00 . A A . 116 ILE HG13 1 1
19 40184 1 1 116 ILE HG21 H -1.973 41.032 -8.998 1.00 . A A . 116 ILE HG21 1 1
19 40185 1 1 116 ILE HG22 H -3.442 40.107 -8.687 1.00 . A A . 116 ILE HG22 1 1
19 40186 1 1 116 ILE HG23 H -2.151 40.142 -7.486 1.00 . A A . 116 ILE HG23 1 1
19 40187 1 1 116 ILE N N 0.276 39.142 -7.766 1.00 . A A . 116 ILE N 1 1
19 40188 1 1 116 ILE O O -0.750 35.905 -8.810 1.00 . A A . 116 ILE O 1 1
19 40189 1 1 117 PHE C C 2.334 35.146 -9.186 1.00 . A A . 117 PHE C 1 1
19 40190 1 1 117 PHE CA C 1.647 36.066 -10.191 1.00 . A A . 117 PHE CA 1 1
19 40191 1 1 117 PHE CB C 2.674 36.605 -11.189 1.00 . A A . 117 PHE CB 1 1
19 40192 1 1 117 PHE CD1 C 2.671 34.440 -12.457 1.00 . A A . 117 PHE CD1 1 1
19 40193 1 1 117 PHE CD2 C 4.736 35.607 -12.213 1.00 . A A . 117 PHE CD2 1 1
19 40194 1 1 117 PHE CE1 C 3.312 33.448 -13.175 1.00 . A A . 117 PHE CE1 1 1
19 40195 1 1 117 PHE CE2 C 5.382 34.618 -12.930 1.00 . A A . 117 PHE CE2 1 1
19 40196 1 1 117 PHE CG C 3.374 35.529 -11.969 1.00 . A A . 117 PHE CG 1 1
19 40197 1 1 117 PHE CZ C 4.670 33.537 -13.411 1.00 . A A . 117 PHE CZ 1 1
19 40198 1 1 117 PHE H H 1.382 38.059 -9.528 1.00 . A A . 117 PHE H 1 1
19 40199 1 1 117 PHE HA H 0.899 35.501 -10.726 1.00 . A A . 117 PHE HA 1 1
19 40200 1 1 117 PHE HB2 H 2.174 37.253 -11.894 1.00 . A A . 117 PHE HB2 1 1
19 40201 1 1 117 PHE HB3 H 3.422 37.171 -10.655 1.00 . A A . 117 PHE HB3 1 1
19 40202 1 1 117 PHE HD1 H 1.608 34.369 -12.272 1.00 . A A . 117 PHE HD1 1 1
19 40203 1 1 117 PHE HD2 H 5.294 36.451 -11.837 1.00 . A A . 117 PHE HD2 1 1
19 40204 1 1 117 PHE HE1 H 2.752 32.604 -13.549 1.00 . A A . 117 PHE HE1 1 1
19 40205 1 1 117 PHE HE2 H 6.444 34.690 -13.113 1.00 . A A . 117 PHE HE2 1 1
19 40206 1 1 117 PHE HZ H 5.173 32.764 -13.972 1.00 . A A . 117 PHE HZ 1 1
19 40207 1 1 117 PHE N N 0.975 37.168 -9.512 1.00 . A A . 117 PHE N 1 1
19 40208 1 1 117 PHE O O 2.350 33.927 -9.354 1.00 . A A . 117 PHE O 1 1
19 40209 1 1 118 VAL C C 2.605 34.134 -6.299 1.00 . A A . 118 VAL C 1 1
19 40210 1 1 118 VAL CA C 3.588 34.975 -7.106 1.00 . A A . 118 VAL CA 1 1
19 40211 1 1 118 VAL CB C 4.365 35.897 -6.149 1.00 . A A . 118 VAL CB 1 1
19 40212 1 1 118 VAL CG1 C 4.935 35.101 -4.985 1.00 . A A . 118 VAL CG1 1 1
19 40213 1 1 118 VAL CG2 C 5.468 36.631 -6.895 1.00 . A A . 118 VAL CG2 1 1
19 40214 1 1 118 VAL H H 2.853 36.715 -8.061 1.00 . A A . 118 VAL H 1 1
19 40215 1 1 118 VAL HA H 4.294 34.317 -7.592 1.00 . A A . 118 VAL HA 1 1
19 40216 1 1 118 VAL HB H 3.678 36.630 -5.751 1.00 . A A . 118 VAL HB 1 1
19 40217 1 1 118 VAL HG11 H 5.622 35.720 -4.428 1.00 . A A . 118 VAL HG11 1 1
19 40218 1 1 118 VAL HG12 H 4.131 34.780 -4.339 1.00 . A A . 118 VAL HG12 1 1
19 40219 1 1 118 VAL HG13 H 5.459 34.235 -5.364 1.00 . A A . 118 VAL HG13 1 1
19 40220 1 1 118 VAL HG21 H 5.344 36.483 -7.957 1.00 . A A . 118 VAL HG21 1 1
19 40221 1 1 118 VAL HG22 H 5.415 37.687 -6.671 1.00 . A A . 118 VAL HG22 1 1
19 40222 1 1 118 VAL HG23 H 6.429 36.247 -6.588 1.00 . A A . 118 VAL HG23 1 1
19 40223 1 1 118 VAL N N 2.900 35.739 -8.140 1.00 . A A . 118 VAL N 1 1
19 40224 1 1 118 VAL O O 2.912 33.009 -5.903 1.00 . A A . 118 VAL O 1 1
19 40225 1 1 119 PHE C C -0.016 32.693 -5.995 1.00 . A A . 119 PHE C 1 1
19 40226 1 1 119 PHE CA C 0.391 33.988 -5.297 1.00 . A A . 119 PHE CA 1 1
19 40227 1 1 119 PHE CB C -0.833 34.887 -5.110 1.00 . A A . 119 PHE CB 1 1
19 40228 1 1 119 PHE CD1 C -0.859 34.868 -2.601 1.00 . A A . 119 PHE CD1 1 1
19 40229 1 1 119 PHE CD2 C -2.864 34.299 -3.759 1.00 . A A . 119 PHE CD2 1 1
19 40230 1 1 119 PHE CE1 C -1.500 34.679 -1.391 1.00 . A A . 119 PHE CE1 1 1
19 40231 1 1 119 PHE CE2 C -3.511 34.110 -2.553 1.00 . A A . 119 PHE CE2 1 1
19 40232 1 1 119 PHE CG C -1.533 34.681 -3.797 1.00 . A A . 119 PHE CG 1 1
19 40233 1 1 119 PHE CZ C -2.827 34.299 -1.367 1.00 . A A . 119 PHE CZ 1 1
19 40234 1 1 119 PHE H H 1.235 35.586 -6.400 1.00 . A A . 119 PHE H 1 1
19 40235 1 1 119 PHE HA H 0.802 33.747 -4.329 1.00 . A A . 119 PHE HA 1 1
19 40236 1 1 119 PHE HB2 H -0.523 35.920 -5.162 1.00 . A A . 119 PHE HB2 1 1
19 40237 1 1 119 PHE HB3 H -1.541 34.687 -5.900 1.00 . A A . 119 PHE HB3 1 1
19 40238 1 1 119 PHE HD1 H 0.180 35.165 -2.619 1.00 . A A . 119 PHE HD1 1 1
19 40239 1 1 119 PHE HD2 H -3.400 34.150 -4.685 1.00 . A A . 119 PHE HD2 1 1
19 40240 1 1 119 PHE HE1 H -0.963 34.828 -0.466 1.00 . A A . 119 PHE HE1 1 1
19 40241 1 1 119 PHE HE2 H -4.548 33.812 -2.536 1.00 . A A . 119 PHE HE2 1 1
19 40242 1 1 119 PHE HZ H -3.330 34.151 -0.423 1.00 . A A . 119 PHE HZ 1 1
19 40243 1 1 119 PHE N N 1.421 34.687 -6.058 1.00 . A A . 119 PHE N 1 1
19 40244 1 1 119 PHE O O 0.074 31.609 -5.418 1.00 . A A . 119 PHE O 1 1
19 40245 1 1 120 VAL C C 0.242 30.638 -8.142 1.00 . A A . 120 VAL C 1 1
19 40246 1 1 120 VAL CA C -0.886 31.656 -8.017 1.00 . A A . 120 VAL CA 1 1
19 40247 1 1 120 VAL CB C -1.352 32.065 -9.427 1.00 . A A . 120 VAL CB 1 1
19 40248 1 1 120 VAL CG1 C -0.245 32.806 -10.162 1.00 . A A . 120 VAL CG1 1 1
19 40249 1 1 120 VAL CG2 C -1.801 30.843 -10.215 1.00 . A A . 120 VAL CG2 1 1
19 40250 1 1 120 VAL H H -0.514 33.706 -7.646 1.00 . A A . 120 VAL H 1 1
19 40251 1 1 120 VAL HA H -1.719 31.195 -7.506 1.00 . A A . 120 VAL HA 1 1
19 40252 1 1 120 VAL HB H -2.196 32.731 -9.326 1.00 . A A . 120 VAL HB 1 1
19 40253 1 1 120 VAL HG11 H 0.636 32.183 -10.206 1.00 . A A . 120 VAL HG11 1 1
19 40254 1 1 120 VAL HG12 H -0.573 33.041 -11.164 1.00 . A A . 120 VAL HG12 1 1
19 40255 1 1 120 VAL HG13 H -0.013 33.719 -9.635 1.00 . A A . 120 VAL HG13 1 1
19 40256 1 1 120 VAL HG21 H -1.000 30.519 -10.862 1.00 . A A . 120 VAL HG21 1 1
19 40257 1 1 120 VAL HG22 H -2.055 30.046 -9.531 1.00 . A A . 120 VAL HG22 1 1
19 40258 1 1 120 VAL HG23 H -2.666 31.095 -10.810 1.00 . A A . 120 VAL HG23 1 1
19 40259 1 1 120 VAL N N -0.465 32.815 -7.240 1.00 . A A . 120 VAL N 1 1
19 40260 1 1 120 VAL O O -0.002 29.437 -8.263 1.00 . A A . 120 VAL O 1 1
19 40261 1 1 121 CYS C C 2.813 29.411 -6.965 1.00 . A A . 121 CYS C 1 1
19 40262 1 1 121 CYS CA C 2.645 30.259 -8.222 1.00 . A A . 121 CYS CA 1 1
19 40263 1 1 121 CYS CB C 3.904 31.093 -8.461 1.00 . A A . 121 CYS CB 1 1
19 40264 1 1 121 CYS H H 1.608 32.093 -8.014 1.00 . A A . 121 CYS H 1 1
19 40265 1 1 121 CYS HA H 2.492 29.604 -9.066 1.00 . A A . 121 CYS HA 1 1
19 40266 1 1 121 CYS HB2 H 3.985 31.315 -9.515 1.00 . A A . 121 CYS HB2 1 1
19 40267 1 1 121 CYS HB3 H 3.824 32.019 -7.910 1.00 . A A . 121 CYS HB3 1 1
19 40268 1 1 121 CYS HG H 5.868 29.549 -8.970 1.00 . A A . 121 CYS HG 1 1
19 40269 1 1 121 CYS N N 1.477 31.126 -8.112 1.00 . A A . 121 CYS N 1 1
19 40270 1 1 121 CYS O O 3.136 28.226 -7.042 1.00 . A A . 121 CYS O 1 1
19 40271 1 1 121 CYS SG S 5.437 30.279 -7.953 1.00 . A A . 121 CYS SG 1 1
19 40272 1 1 122 VAL C C 1.503 28.451 -4.265 1.00 . A A . 122 VAL C 1 1
19 40273 1 1 122 VAL CA C 2.720 29.329 -4.534 1.00 . A A . 122 VAL CA 1 1
19 40274 1 1 122 VAL CB C 2.894 30.319 -3.367 1.00 . A A . 122 VAL CB 1 1
19 40275 1 1 122 VAL CG1 C 2.662 29.620 -2.036 1.00 . A A . 122 VAL CG1 1 1
19 40276 1 1 122 VAL CG2 C 4.274 30.957 -3.411 1.00 . A A . 122 VAL CG2 1 1
19 40277 1 1 122 VAL H H 2.337 30.973 -5.811 1.00 . A A . 122 VAL H 1 1
19 40278 1 1 122 VAL HA H 3.599 28.704 -4.583 1.00 . A A . 122 VAL HA 1 1
19 40279 1 1 122 VAL HB H 2.155 31.100 -3.471 1.00 . A A . 122 VAL HB 1 1
19 40280 1 1 122 VAL HG11 H 3.100 28.633 -2.067 1.00 . A A . 122 VAL HG11 1 1
19 40281 1 1 122 VAL HG12 H 3.121 30.194 -1.244 1.00 . A A . 122 VAL HG12 1 1
19 40282 1 1 122 VAL HG13 H 1.601 29.537 -1.853 1.00 . A A . 122 VAL HG13 1 1
19 40283 1 1 122 VAL HG21 H 4.365 31.553 -4.307 1.00 . A A . 122 VAL HG21 1 1
19 40284 1 1 122 VAL HG22 H 4.407 31.588 -2.544 1.00 . A A . 122 VAL HG22 1 1
19 40285 1 1 122 VAL HG23 H 5.028 30.184 -3.414 1.00 . A A . 122 VAL HG23 1 1
19 40286 1 1 122 VAL N N 2.592 30.027 -5.808 1.00 . A A . 122 VAL N 1 1
19 40287 1 1 122 VAL O O 1.621 27.233 -4.128 1.00 . A A . 122 VAL O 1 1
19 40288 1 1 123 PHE C C -1.118 27.256 -4.975 1.00 . A A . 123 PHE C 1 1
19 40289 1 1 123 PHE CA C -0.907 28.353 -3.936 1.00 . A A . 123 PHE CA 1 1
19 40290 1 1 123 PHE CB C -2.096 29.316 -3.945 1.00 . A A . 123 PHE CB 1 1
19 40291 1 1 123 PHE CD1 C -4.079 27.864 -3.441 1.00 . A A . 123 PHE CD1 1 1
19 40292 1 1 123 PHE CD2 C -3.921 28.855 -5.604 1.00 . A A . 123 PHE CD2 1 1
19 40293 1 1 123 PHE CE1 C -5.271 27.263 -3.800 1.00 . A A . 123 PHE CE1 1 1
19 40294 1 1 123 PHE CE2 C -5.113 28.257 -5.969 1.00 . A A . 123 PHE CE2 1 1
19 40295 1 1 123 PHE CG C -3.391 28.665 -4.338 1.00 . A A . 123 PHE CG 1 1
19 40296 1 1 123 PHE CZ C -5.789 27.461 -5.065 1.00 . A A . 123 PHE CZ 1 1
19 40297 1 1 123 PHE H H 0.303 30.050 -4.307 1.00 . A A . 123 PHE H 1 1
19 40298 1 1 123 PHE HA H -0.830 27.898 -2.960 1.00 . A A . 123 PHE HA 1 1
19 40299 1 1 123 PHE HB2 H -2.220 29.731 -2.956 1.00 . A A . 123 PHE HB2 1 1
19 40300 1 1 123 PHE HB3 H -1.898 30.114 -4.644 1.00 . A A . 123 PHE HB3 1 1
19 40301 1 1 123 PHE HD1 H -3.676 27.709 -2.451 1.00 . A A . 123 PHE HD1 1 1
19 40302 1 1 123 PHE HD2 H -3.393 29.478 -6.311 1.00 . A A . 123 PHE HD2 1 1
19 40303 1 1 123 PHE HE1 H -5.798 26.641 -3.092 1.00 . A A . 123 PHE HE1 1 1
19 40304 1 1 123 PHE HE2 H -5.515 28.415 -6.959 1.00 . A A . 123 PHE HE2 1 1
19 40305 1 1 123 PHE HZ H -6.720 26.993 -5.348 1.00 . A A . 123 PHE HZ 1 1
19 40306 1 1 123 PHE N N 0.333 29.077 -4.190 1.00 . A A . 123 PHE N 1 1
19 40307 1 1 123 PHE O O -1.495 26.133 -4.641 1.00 . A A . 123 PHE O 1 1
19 40308 1 1 124 GLY C C -0.131 25.423 -7.155 1.00 . A A . 124 GLY C 1 1
19 40309 1 1 124 GLY CA C -1.043 26.624 -7.308 1.00 . A A . 124 GLY CA 1 1
19 40310 1 1 124 GLY H H -0.575 28.501 -6.446 1.00 . A A . 124 GLY H 1 1
19 40311 1 1 124 GLY HA2 H -2.069 26.286 -7.314 1.00 . A A . 124 GLY HA2 1 1
19 40312 1 1 124 GLY HA3 H -0.829 27.107 -8.251 1.00 . A A . 124 GLY HA3 1 1
19 40313 1 1 124 GLY N N -0.874 27.590 -6.239 1.00 . A A . 124 GLY N 1 1
19 40314 1 1 124 GLY O O -0.595 24.284 -7.102 1.00 . A A . 124 GLY O 1 1
19 40315 1 1 125 THR C C 1.908 23.807 -5.665 1.00 . A A . 125 THR C 1 1
19 40316 1 1 125 THR CA C 2.152 24.608 -6.939 1.00 . A A . 125 THR CA 1 1
19 40317 1 1 125 THR CB C 3.589 25.162 -6.916 1.00 . A A . 125 THR CB 1 1
19 40318 1 1 125 THR CG2 C 4.562 24.122 -6.383 1.00 . A A . 125 THR CG2 1 1
19 40319 1 1 125 THR H H 1.480 26.606 -7.132 1.00 . A A . 125 THR H 1 1
19 40320 1 1 125 THR HA H 2.056 23.950 -7.791 1.00 . A A . 125 THR HA 1 1
19 40321 1 1 125 THR HB H 3.615 26.025 -6.266 1.00 . A A . 125 THR HB 1 1
19 40322 1 1 125 THR HG1 H 3.323 26.154 -8.600 1.00 . A A . 125 THR HG1 1 1
19 40323 1 1 125 THR HG21 H 4.227 23.136 -6.669 1.00 . A A . 125 THR HG21 1 1
19 40324 1 1 125 THR HG22 H 4.605 24.188 -5.306 1.00 . A A . 125 THR HG22 1 1
19 40325 1 1 125 THR HG23 H 5.543 24.302 -6.795 1.00 . A A . 125 THR HG23 1 1
19 40326 1 1 125 THR N N 1.172 25.677 -7.084 1.00 . A A . 125 THR N 1 1
19 40327 1 1 125 THR O O 1.853 22.577 -5.695 1.00 . A A . 125 THR O 1 1
19 40328 1 1 125 THR OG1 O 3.982 25.559 -8.235 1.00 . A A . 125 THR OG1 1 1
19 40329 1 1 126 ILE C C 0.276 22.985 -3.316 1.00 . A A . 126 ILE C 1 1
19 40330 1 1 126 ILE CA C 1.520 23.866 -3.264 1.00 . A A . 126 ILE CA 1 1
19 40331 1 1 126 ILE CB C 1.356 24.900 -2.135 1.00 . A A . 126 ILE CB 1 1
19 40332 1 1 126 ILE CD1 C 3.708 24.786 -1.170 1.00 . A A . 126 ILE CD1 1 1
19 40333 1 1 126 ILE CG1 C 2.677 25.630 -1.887 1.00 . A A . 126 ILE CG1 1 1
19 40334 1 1 126 ILE CG2 C 0.871 24.223 -0.862 1.00 . A A . 126 ILE CG2 1 1
19 40335 1 1 126 ILE H H 1.814 25.489 -4.589 1.00 . A A . 126 ILE H 1 1
19 40336 1 1 126 ILE HA H 2.376 23.247 -3.037 1.00 . A A . 126 ILE HA 1 1
19 40337 1 1 126 ILE HB H 0.608 25.617 -2.440 1.00 . A A . 126 ILE HB 1 1
19 40338 1 1 126 ILE HD11 H 4.682 25.241 -1.275 1.00 . A A . 126 ILE HD11 1 1
19 40339 1 1 126 ILE HD12 H 3.453 24.717 -0.124 1.00 . A A . 126 ILE HD12 1 1
19 40340 1 1 126 ILE HD13 H 3.726 23.796 -1.602 1.00 . A A . 126 ILE HD13 1 1
19 40341 1 1 126 ILE HG12 H 3.097 25.933 -2.833 1.00 . A A . 126 ILE HG12 1 1
19 40342 1 1 126 ILE HG13 H 2.488 26.507 -1.284 1.00 . A A . 126 ILE HG13 1 1
19 40343 1 1 126 ILE HG21 H 1.226 23.203 -0.840 1.00 . A A . 126 ILE HG21 1 1
19 40344 1 1 126 ILE HG22 H 1.253 24.755 -0.004 1.00 . A A . 126 ILE HG22 1 1
19 40345 1 1 126 ILE HG23 H -0.208 24.229 -0.839 1.00 . A A . 126 ILE HG23 1 1
19 40346 1 1 126 ILE N N 1.760 24.512 -4.548 1.00 . A A . 126 ILE N 1 1
19 40347 1 1 126 ILE O O 0.240 21.908 -2.724 1.00 . A A . 126 ILE O 1 1
19 40348 1 1 127 GLY C C -1.752 21.313 -4.737 1.00 . A A . 127 GLY C 1 1
19 40349 1 1 127 GLY CA C -1.975 22.693 -4.150 1.00 . A A . 127 GLY CA 1 1
19 40350 1 1 127 GLY H H -0.658 24.317 -4.484 1.00 . A A . 127 GLY H 1 1
19 40351 1 1 127 GLY HA2 H -2.416 22.589 -3.171 1.00 . A A . 127 GLY HA2 1 1
19 40352 1 1 127 GLY HA3 H -2.658 23.235 -4.787 1.00 . A A . 127 GLY HA3 1 1
19 40353 1 1 127 GLY N N -0.743 23.451 -4.032 1.00 . A A . 127 GLY N 1 1
19 40354 1 1 127 GLY O O -2.048 20.304 -4.097 1.00 . A A . 127 GLY O 1 1
19 40355 1 1 128 MET C C 0.128 19.221 -5.914 1.00 . A A . 128 MET C 1 1
19 40356 1 1 128 MET CA C -0.969 20.001 -6.631 1.00 . A A . 128 MET CA 1 1
19 40357 1 1 128 MET CB C -0.568 20.245 -8.087 1.00 . A A . 128 MET CB 1 1
19 40358 1 1 128 MET CE C 0.322 22.914 -10.080 1.00 . A A . 128 MET CE 1 1
19 40359 1 1 128 MET CG C 0.796 20.896 -8.241 1.00 . A A . 128 MET CG 1 1
19 40360 1 1 128 MET H H -1.015 22.106 -6.418 1.00 . A A . 128 MET H 1 1
19 40361 1 1 128 MET HA H -1.879 19.421 -6.610 1.00 . A A . 128 MET HA 1 1
19 40362 1 1 128 MET HB2 H -0.553 19.299 -8.607 1.00 . A A . 128 MET HB2 1 1
19 40363 1 1 128 MET HB3 H -1.304 20.888 -8.548 1.00 . A A . 128 MET HB3 1 1
19 40364 1 1 128 MET HE1 H -0.118 23.007 -11.062 1.00 . A A . 128 MET HE1 1 1
19 40365 1 1 128 MET HE2 H -0.454 22.970 -9.332 1.00 . A A . 128 MET HE2 1 1
19 40366 1 1 128 MET HE3 H 1.030 23.715 -9.926 1.00 . A A . 128 MET HE3 1 1
19 40367 1 1 128 MET HG2 H 0.824 21.792 -7.638 1.00 . A A . 128 MET HG2 1 1
19 40368 1 1 128 MET HG3 H 1.550 20.206 -7.891 1.00 . A A . 128 MET HG3 1 1
19 40369 1 1 128 MET N N -1.230 21.268 -5.958 1.00 . A A . 128 MET N 1 1
19 40370 1 1 128 MET O O 0.233 18.002 -6.058 1.00 . A A . 128 MET O 1 1
19 40371 1 1 128 MET SD S 1.166 21.340 -9.949 1.00 . A A . 128 MET SD 1 1
19 40372 1 1 129 PHE C C 1.531 18.708 -3.091 1.00 . A A . 129 PHE C 1 1
19 40373 1 1 129 PHE CA C 2.035 19.304 -4.403 1.00 . A A . 129 PHE CA 1 1
19 40374 1 1 129 PHE CB C 3.140 20.324 -4.122 1.00 . A A . 129 PHE CB 1 1
19 40375 1 1 129 PHE CD1 C 5.288 19.097 -4.543 1.00 . A A . 129 PHE CD1 1 1
19 40376 1 1 129 PHE CD2 C 4.761 19.722 -2.303 1.00 . A A . 129 PHE CD2 1 1
19 40377 1 1 129 PHE CE1 C 6.469 18.525 -4.110 1.00 . A A . 129 PHE CE1 1 1
19 40378 1 1 129 PHE CE2 C 5.941 19.151 -1.864 1.00 . A A . 129 PHE CE2 1 1
19 40379 1 1 129 PHE CG C 4.422 19.702 -3.647 1.00 . A A . 129 PHE CG 1 1
19 40380 1 1 129 PHE CZ C 6.795 18.551 -2.768 1.00 . A A . 129 PHE CZ 1 1
19 40381 1 1 129 PHE H H 0.810 20.898 -5.067 1.00 . A A . 129 PHE H 1 1
19 40382 1 1 129 PHE HA H 2.435 18.511 -5.014 1.00 . A A . 129 PHE HA 1 1
19 40383 1 1 129 PHE HB2 H 3.353 20.872 -5.027 1.00 . A A . 129 PHE HB2 1 1
19 40384 1 1 129 PHE HB3 H 2.801 21.011 -3.361 1.00 . A A . 129 PHE HB3 1 1
19 40385 1 1 129 PHE HD1 H 5.034 19.076 -5.594 1.00 . A A . 129 PHE HD1 1 1
19 40386 1 1 129 PHE HD2 H 4.094 20.190 -1.595 1.00 . A A . 129 PHE HD2 1 1
19 40387 1 1 129 PHE HE1 H 7.135 18.056 -4.819 1.00 . A A . 129 PHE HE1 1 1
19 40388 1 1 129 PHE HE2 H 6.194 19.173 -0.814 1.00 . A A . 129 PHE HE2 1 1
19 40389 1 1 129 PHE HZ H 7.718 18.105 -2.427 1.00 . A A . 129 PHE HZ 1 1
19 40390 1 1 129 PHE N N 0.944 19.930 -5.141 1.00 . A A . 129 PHE N 1 1
19 40391 1 1 129 PHE O O 2.223 17.915 -2.451 1.00 . A A . 129 PHE O 1 1
19 40392 1 1 130 LEU C C -0.920 17.237 -1.677 1.00 . A A . 130 LEU C 1 1
19 40393 1 1 130 LEU CA C -0.274 18.601 -1.462 1.00 . A A . 130 LEU CA 1 1
19 40394 1 1 130 LEU CB C -1.314 19.595 -0.941 1.00 . A A . 130 LEU CB 1 1
19 40395 1 1 130 LEU CD1 C -0.179 21.181 0.634 1.00 . A A . 130 LEU CD1 1 1
19 40396 1 1 130 LEU CD2 C -2.511 20.409 1.105 1.00 . A A . 130 LEU CD2 1 1
19 40397 1 1 130 LEU CG C -1.161 20.025 0.518 1.00 . A A . 130 LEU CG 1 1
19 40398 1 1 130 LEU H H -0.179 19.730 -3.249 1.00 . A A . 130 LEU H 1 1
19 40399 1 1 130 LEU HA H 0.514 18.501 -0.730 1.00 . A A . 130 LEU HA 1 1
19 40400 1 1 130 LEU HB2 H -1.260 20.481 -1.554 1.00 . A A . 130 LEU HB2 1 1
19 40401 1 1 130 LEU HB3 H -2.288 19.141 -1.053 1.00 . A A . 130 LEU HB3 1 1
19 40402 1 1 130 LEU HD11 H -0.358 21.886 -0.163 1.00 . A A . 130 LEU HD11 1 1
19 40403 1 1 130 LEU HD12 H 0.831 20.804 0.561 1.00 . A A . 130 LEU HD12 1 1
19 40404 1 1 130 LEU HD13 H -0.312 21.671 1.587 1.00 . A A . 130 LEU HD13 1 1
19 40405 1 1 130 LEU HD21 H -2.943 19.553 1.603 1.00 . A A . 130 LEU HD21 1 1
19 40406 1 1 130 LEU HD22 H -3.169 20.735 0.313 1.00 . A A . 130 LEU HD22 1 1
19 40407 1 1 130 LEU HD23 H -2.379 21.210 1.817 1.00 . A A . 130 LEU HD23 1 1
19 40408 1 1 130 LEU HG H -0.769 19.196 1.092 1.00 . A A . 130 LEU HG 1 1
19 40409 1 1 130 LEU N N 0.324 19.096 -2.697 1.00 . A A . 130 LEU N 1 1
19 40410 1 1 130 LEU O O -1.259 16.542 -0.720 1.00 . A A . 130 LEU O 1 1
19 40411 1 1 131 GLN C C -1.009 14.438 -2.531 1.00 . A A . 131 GLN C 1 1
19 40412 1 1 131 GLN CA C -1.690 15.577 -3.282 1.00 . A A . 131 GLN CA 1 1
19 40413 1 1 131 GLN CB C -1.605 15.334 -4.790 1.00 . A A . 131 GLN CB 1 1
19 40414 1 1 131 GLN CD C -1.670 13.620 -6.645 1.00 . A A . 131 GLN CD 1 1
19 40415 1 1 131 GLN CG C -1.470 13.866 -5.162 1.00 . A A . 131 GLN CG 1 1
19 40416 1 1 131 GLN H H -0.795 17.457 -3.660 1.00 . A A . 131 GLN H 1 1
19 40417 1 1 131 GLN HA H -2.729 15.613 -2.991 1.00 . A A . 131 GLN HA 1 1
19 40418 1 1 131 GLN HB2 H -2.498 15.721 -5.256 1.00 . A A . 131 GLN HB2 1 1
19 40419 1 1 131 GLN HB3 H -0.747 15.862 -5.179 1.00 . A A . 131 GLN HB3 1 1
19 40420 1 1 131 GLN HE21 H -3.323 14.724 -6.630 1.00 . A A . 131 GLN HE21 1 1
19 40421 1 1 131 GLN HE22 H -2.888 14.043 -8.157 1.00 . A A . 131 GLN HE22 1 1
19 40422 1 1 131 GLN HG2 H -0.482 13.527 -4.887 1.00 . A A . 131 GLN HG2 1 1
19 40423 1 1 131 GLN HG3 H -2.209 13.300 -4.615 1.00 . A A . 131 GLN HG3 1 1
19 40424 1 1 131 GLN N N -1.086 16.860 -2.941 1.00 . A A . 131 GLN N 1 1
19 40425 1 1 131 GLN NE2 N -2.735 14.185 -7.201 1.00 . A A . 131 GLN NE2 1 1
19 40426 1 1 131 GLN O O -1.639 13.693 -1.780 1.00 . A A . 131 GLN O 1 1
19 40427 1 1 131 GLN OE1 O -0.876 12.929 -7.283 1.00 . A A . 131 GLN OE1 1 1
19 40428 1 1 132 PRO C C 1.265 13.488 -0.592 1.00 . A A . 132 PRO C 1 1
19 40429 1 1 132 PRO CA C 1.104 13.250 -2.090 1.00 . A A . 132 PRO CA 1 1
19 40430 1 1 132 PRO CB C 2.459 13.346 -2.795 1.00 . A A . 132 PRO CB 1 1
19 40431 1 1 132 PRO CD C 1.124 15.149 -3.620 1.00 . A A . 132 PRO CD 1 1
19 40432 1 1 132 PRO CG C 2.534 14.752 -3.282 1.00 . A A . 132 PRO CG 1 1
19 40433 1 1 132 PRO HA H 0.680 12.270 -2.254 1.00 . A A . 132 PRO HA 1 1
19 40434 1 1 132 PRO HB2 H 3.251 13.128 -2.092 1.00 . A A . 132 PRO HB2 1 1
19 40435 1 1 132 PRO HB3 H 2.494 12.643 -3.614 1.00 . A A . 132 PRO HB3 1 1
19 40436 1 1 132 PRO HD2 H 0.963 16.194 -3.402 1.00 . A A . 132 PRO HD2 1 1
19 40437 1 1 132 PRO HD3 H 0.912 14.941 -4.659 1.00 . A A . 132 PRO HD3 1 1
19 40438 1 1 132 PRO HG2 H 2.927 15.390 -2.504 1.00 . A A . 132 PRO HG2 1 1
19 40439 1 1 132 PRO HG3 H 3.159 14.803 -4.162 1.00 . A A . 132 PRO HG3 1 1
19 40440 1 1 132 PRO N N 0.309 14.297 -2.738 1.00 . A A . 132 PRO N 1 1
19 40441 1 1 132 PRO O O 1.258 14.630 -0.130 1.00 . A A . 132 PRO O 1 1
19 40442 1 1 133 LEU C C 2.902 13.156 1.966 1.00 . A A . 133 LEU C 1 1
19 40443 1 1 133 LEU CA C 1.575 12.496 1.609 1.00 . A A . 133 LEU CA 1 1
19 40444 1 1 133 LEU CB C 1.499 11.104 2.239 1.00 . A A . 133 LEU CB 1 1
19 40445 1 1 133 LEU CD1 C 2.656 9.034 3.052 1.00 . A A . 133 LEU CD1 1 1
19 40446 1 1 133 LEU CD2 C 3.059 9.856 0.724 1.00 . A A . 133 LEU CD2 1 1
19 40447 1 1 133 LEU CG C 2.773 10.262 2.163 1.00 . A A . 133 LEU CG 1 1
19 40448 1 1 133 LEU H H 1.409 11.522 -0.263 1.00 . A A . 133 LEU H 1 1
19 40449 1 1 133 LEU HA H 0.769 13.101 1.996 1.00 . A A . 133 LEU HA 1 1
19 40450 1 1 133 LEU HB2 H 1.246 11.226 3.281 1.00 . A A . 133 LEU HB2 1 1
19 40451 1 1 133 LEU HB3 H 0.710 10.558 1.740 1.00 . A A . 133 LEU HB3 1 1
19 40452 1 1 133 LEU HD11 H 1.847 9.173 3.753 1.00 . A A . 133 LEU HD11 1 1
19 40453 1 1 133 LEU HD12 H 3.580 8.891 3.592 1.00 . A A . 133 LEU HD12 1 1
19 40454 1 1 133 LEU HD13 H 2.458 8.165 2.441 1.00 . A A . 133 LEU HD13 1 1
19 40455 1 1 133 LEU HD21 H 2.127 9.768 0.184 1.00 . A A . 133 LEU HD21 1 1
19 40456 1 1 133 LEU HD22 H 3.572 8.905 0.714 1.00 . A A . 133 LEU HD22 1 1
19 40457 1 1 133 LEU HD23 H 3.678 10.605 0.255 1.00 . A A . 133 LEU HD23 1 1
19 40458 1 1 133 LEU HG H 3.608 10.851 2.516 1.00 . A A . 133 LEU HG 1 1
19 40459 1 1 133 LEU N N 1.411 12.404 0.162 1.00 . A A . 133 LEU N 1 1
19 40460 1 1 133 LEU O O 3.042 13.758 3.031 1.00 . A A . 133 LEU O 1 1
19 40461 1 1 134 PHE C C 6.050 13.527 0.030 1.00 . A A . 134 PHE C 1 1
19 40462 1 1 134 PHE CA C 5.192 13.629 1.288 1.00 . A A . 134 PHE CA 1 1
19 40463 1 1 134 PHE CB C 5.895 12.935 2.456 1.00 . A A . 134 PHE CB 1 1
19 40464 1 1 134 PHE CD1 C 6.853 14.907 3.677 1.00 . A A . 134 PHE CD1 1 1
19 40465 1 1 134 PHE CD2 C 5.308 13.503 4.829 1.00 . A A . 134 PHE CD2 1 1
19 40466 1 1 134 PHE CE1 C 6.971 15.703 4.800 1.00 . A A . 134 PHE CE1 1 1
19 40467 1 1 134 PHE CE2 C 5.422 14.295 5.955 1.00 . A A . 134 PHE CE2 1 1
19 40468 1 1 134 PHE CG C 6.021 13.799 3.678 1.00 . A A . 134 PHE CG 1 1
19 40469 1 1 134 PHE CZ C 6.254 15.397 5.941 1.00 . A A . 134 PHE CZ 1 1
19 40470 1 1 134 PHE H H 3.703 12.550 0.237 1.00 . A A . 134 PHE H 1 1
19 40471 1 1 134 PHE HA H 5.052 14.671 1.530 1.00 . A A . 134 PHE HA 1 1
19 40472 1 1 134 PHE HB2 H 5.336 12.053 2.730 1.00 . A A . 134 PHE HB2 1 1
19 40473 1 1 134 PHE HB3 H 6.888 12.646 2.148 1.00 . A A . 134 PHE HB3 1 1
19 40474 1 1 134 PHE HD1 H 7.413 15.148 2.785 1.00 . A A . 134 PHE HD1 1 1
19 40475 1 1 134 PHE HD2 H 4.656 12.640 4.841 1.00 . A A . 134 PHE HD2 1 1
19 40476 1 1 134 PHE HE1 H 7.622 16.564 4.786 1.00 . A A . 134 PHE HE1 1 1
19 40477 1 1 134 PHE HE2 H 4.860 14.053 6.845 1.00 . A A . 134 PHE HE2 1 1
19 40478 1 1 134 PHE HZ H 6.345 16.017 6.820 1.00 . A A . 134 PHE HZ 1 1
19 40479 1 1 134 PHE N N 3.875 13.042 1.068 1.00 . A A . 134 PHE N 1 1
19 40480 1 1 134 PHE O O 5.625 12.965 -0.979 1.00 . A A . 134 PHE O 1 1
19 40481 1 1 135 GLN C C 8.389 12.620 -1.526 1.00 . A A . 135 GLN C 1 1
19 40482 1 1 135 GLN CA C 8.175 14.048 -1.034 1.00 . A A . 135 GLN CA 1 1
19 40483 1 1 135 GLN CB C 9.517 14.673 -0.647 1.00 . A A . 135 GLN CB 1 1
19 40484 1 1 135 GLN CD C 11.451 14.653 0.978 1.00 . A A . 135 GLN CD 1 1
19 40485 1 1 135 GLN CG C 10.270 13.888 0.415 1.00 . A A . 135 GLN CG 1 1
19 40486 1 1 135 GLN H H 7.539 14.510 0.931 1.00 . A A . 135 GLN H 1 1
19 40487 1 1 135 GLN HA H 7.735 14.628 -1.831 1.00 . A A . 135 GLN HA 1 1
19 40488 1 1 135 GLN HB2 H 10.139 14.735 -1.527 1.00 . A A . 135 GLN HB2 1 1
19 40489 1 1 135 GLN HB3 H 9.341 15.669 -0.269 1.00 . A A . 135 GLN HB3 1 1
19 40490 1 1 135 GLN HE21 H 10.251 15.640 2.219 1.00 . A A . 135 GLN HE21 1 1
19 40491 1 1 135 GLN HE22 H 11.928 16.043 2.317 1.00 . A A . 135 GLN HE22 1 1
19 40492 1 1 135 GLN HG2 H 9.592 13.657 1.223 1.00 . A A . 135 GLN HG2 1 1
19 40493 1 1 135 GLN HG3 H 10.631 12.969 -0.024 1.00 . A A . 135 GLN HG3 1 1
19 40494 1 1 135 GLN N N 7.258 14.076 0.099 1.00 . A A . 135 GLN N 1 1
19 40495 1 1 135 GLN NE2 N 11.184 15.535 1.934 1.00 . A A . 135 GLN NE2 1 1
19 40496 1 1 135 GLN O O 8.568 12.386 -2.721 1.00 . A A . 135 GLN O 1 1
19 40497 1 1 135 GLN OE1 O 12.592 14.453 0.560 1.00 . A A . 135 GLN OE1 1 1
19 40498 1 1 136 GLU C C 9.870 10.064 -1.698 1.00 . A A . 136 GLU C 1 1
19 40499 1 1 136 GLU CA C 8.562 10.265 -0.937 1.00 . A A . 136 GLU CA 1 1
19 40500 1 1 136 GLU CB C 7.388 9.755 -1.775 1.00 . A A . 136 GLU CB 1 1
19 40501 1 1 136 GLU CD C 5.758 7.869 -1.365 1.00 . A A . 136 GLU CD 1 1
19 40502 1 1 136 GLU CG C 6.221 9.251 -0.944 1.00 . A A . 136 GLU CG 1 1
19 40503 1 1 136 GLU H H 8.222 11.919 0.339 1.00 . A A . 136 GLU H 1 1
19 40504 1 1 136 GLU HA H 8.606 9.704 -0.016 1.00 . A A . 136 GLU HA 1 1
19 40505 1 1 136 GLU HB2 H 7.035 10.558 -2.406 1.00 . A A . 136 GLU HB2 1 1
19 40506 1 1 136 GLU HB3 H 7.734 8.944 -2.400 1.00 . A A . 136 GLU HB3 1 1
19 40507 1 1 136 GLU HG2 H 6.523 9.212 0.092 1.00 . A A . 136 GLU HG2 1 1
19 40508 1 1 136 GLU HG3 H 5.395 9.939 -1.051 1.00 . A A . 136 GLU HG3 1 1
19 40509 1 1 136 GLU N N 8.369 11.670 -0.597 1.00 . A A . 136 GLU N 1 1
19 40510 1 1 136 GLU O O 9.899 10.123 -2.927 1.00 . A A . 136 GLU O 1 1
19 40511 1 1 136 GLU OE1 O 5.072 7.765 -2.404 1.00 . A A . 136 GLU OE1 1 1
19 40512 1 1 136 GLU OE2 O 6.081 6.893 -0.656 1.00 . A A . 136 GLU OE2 1 1
19 40513 1 1 137 GLU C C 12.510 8.138 -1.821 1.00 . A A . 137 GLU C 1 1
19 40514 1 1 137 GLU CA C 12.259 9.621 -1.562 1.00 . A A . 137 GLU CA 1 1
19 40515 1 1 137 GLU CB C 13.357 10.185 -0.659 1.00 . A A . 137 GLU CB 1 1
19 40516 1 1 137 GLU CD C 14.343 12.052 -2.046 1.00 . A A . 137 GLU CD 1 1
19 40517 1 1 137 GLU CG C 13.554 11.684 -0.804 1.00 . A A . 137 GLU CG 1 1
19 40518 1 1 137 GLU H H 10.861 9.794 0.018 1.00 . A A . 137 GLU H 1 1
19 40519 1 1 137 GLU HA H 12.276 10.146 -2.505 1.00 . A A . 137 GLU HA 1 1
19 40520 1 1 137 GLU HB2 H 13.105 9.973 0.370 1.00 . A A . 137 GLU HB2 1 1
19 40521 1 1 137 GLU HB3 H 14.290 9.696 -0.899 1.00 . A A . 137 GLU HB3 1 1
19 40522 1 1 137 GLU HG2 H 12.586 12.158 -0.858 1.00 . A A . 137 GLU HG2 1 1
19 40523 1 1 137 GLU HG3 H 14.084 12.050 0.063 1.00 . A A . 137 GLU HG3 1 1
19 40524 1 1 137 GLU N N 10.948 9.828 -0.958 1.00 . A A . 137 GLU N 1 1
19 40525 1 1 137 GLU O O 13.316 7.775 -2.677 1.00 . A A . 137 GLU O 1 1
19 40526 1 1 137 GLU OE1 O 14.804 11.130 -2.751 1.00 . A A . 137 GLU OE1 1 1
19 40527 1 1 137 GLU OE2 O 14.499 13.262 -2.312 1.00 . A A . 137 GLU OE2 1 1
20 40528 1 1 2 ASN C C 5.738 -0.227 -6.152 1.00 . A A . 2 ASN C 1 1
20 40529 1 1 2 ASN CA C 5.084 0.255 -7.443 1.00 . A A . 2 ASN CA 1 1
20 40530 1 1 2 ASN CB C 4.021 -0.748 -7.895 1.00 . A A . 2 ASN CB 1 1
20 40531 1 1 2 ASN CG C 3.453 -0.412 -9.260 1.00 . A A . 2 ASN CG 1 1
20 40532 1 1 2 ASN H H 6.163 -0.229 -9.198 1.00 . A A . 2 ASN H 1 1
20 40533 1 1 2 ASN HA H 4.611 1.208 -7.259 1.00 . A A . 2 ASN HA 1 1
20 40534 1 1 2 ASN HB2 H 4.463 -1.733 -7.943 1.00 . A A . 2 ASN HB2 1 1
20 40535 1 1 2 ASN HB3 H 3.213 -0.755 -7.180 1.00 . A A . 2 ASN HB3 1 1
20 40536 1 1 2 ASN HD21 H 3.778 -2.273 -9.881 1.00 . A A . 2 ASN HD21 1 1
20 40537 1 1 2 ASN HD22 H 3.069 -1.207 -11.041 1.00 . A A . 2 ASN HD22 1 1
20 40538 1 1 2 ASN N N 6.080 0.445 -8.491 1.00 . A A . 2 ASN N 1 1
20 40539 1 1 2 ASN ND2 N 3.431 -1.397 -10.151 1.00 . A A . 2 ASN ND2 1 1
20 40540 1 1 2 ASN O O 5.340 -1.244 -5.584 1.00 . A A . 2 ASN O 1 1
20 40541 1 1 2 ASN OD1 O 3.038 0.719 -9.511 1.00 . A A . 2 ASN OD1 1 1
20 40542 1 1 3 ALA C C 8.514 1.201 -4.131 1.00 . A A . 3 ALA C 1 1
20 40543 1 1 3 ALA CA C 7.452 0.160 -4.468 1.00 . A A . 3 ALA CA 1 1
20 40544 1 1 3 ALA CB C 8.083 -1.218 -4.599 1.00 . A A . 3 ALA CB 1 1
20 40545 1 1 3 ALA H H 7.016 1.310 -6.190 1.00 . A A . 3 ALA H 1 1
20 40546 1 1 3 ALA HA H 6.730 0.124 -3.664 1.00 . A A . 3 ALA HA 1 1
20 40547 1 1 3 ALA HB1 H 7.836 -1.810 -3.729 1.00 . A A . 3 ALA HB1 1 1
20 40548 1 1 3 ALA HB2 H 7.704 -1.704 -5.485 1.00 . A A . 3 ALA HB2 1 1
20 40549 1 1 3 ALA HB3 H 9.155 -1.117 -4.673 1.00 . A A . 3 ALA HB3 1 1
20 40550 1 1 3 ALA N N 6.744 0.511 -5.693 1.00 . A A . 3 ALA N 1 1
20 40551 1 1 3 ALA O O 8.586 1.684 -3.001 1.00 . A A . 3 ALA O 1 1
20 40552 1 1 4 GLU C C 9.953 3.904 -5.399 1.00 . A A . 4 GLU C 1 1
20 40553 1 1 4 GLU CA C 10.397 2.523 -4.923 1.00 . A A . 4 GLU CA 1 1
20 40554 1 1 4 GLU CB C 11.662 2.097 -5.671 1.00 . A A . 4 GLU CB 1 1
20 40555 1 1 4 GLU CD C 13.820 2.206 -4.362 1.00 . A A . 4 GLU CD 1 1
20 40556 1 1 4 GLU CG C 12.656 1.341 -4.804 1.00 . A A . 4 GLU CG 1 1
20 40557 1 1 4 GLU H H 9.230 1.120 -5.996 1.00 . A A . 4 GLU H 1 1
20 40558 1 1 4 GLU HA H 10.614 2.572 -3.867 1.00 . A A . 4 GLU HA 1 1
20 40559 1 1 4 GLU HB2 H 11.380 1.461 -6.498 1.00 . A A . 4 GLU HB2 1 1
20 40560 1 1 4 GLU HB3 H 12.151 2.979 -6.057 1.00 . A A . 4 GLU HB3 1 1
20 40561 1 1 4 GLU HG2 H 12.144 0.977 -3.926 1.00 . A A . 4 GLU HG2 1 1
20 40562 1 1 4 GLU HG3 H 13.042 0.505 -5.368 1.00 . A A . 4 GLU HG3 1 1
20 40563 1 1 4 GLU N N 9.338 1.541 -5.117 1.00 . A A . 4 GLU N 1 1
20 40564 1 1 4 GLU O O 10.771 4.808 -5.559 1.00 . A A . 4 GLU O 1 1
20 40565 1 1 4 GLU OE1 O 14.668 2.543 -5.214 1.00 . A A . 4 GLU OE1 1 1
20 40566 1 1 4 GLU OE2 O 13.882 2.547 -3.162 1.00 . A A . 4 GLU OE2 1 1
20 40567 1 1 5 GLU C C 8.778 5.780 -7.370 1.00 . A A . 5 GLU C 1 1
20 40568 1 1 5 GLU CA C 8.099 5.325 -6.081 1.00 . A A . 5 GLU CA 1 1
20 40569 1 1 5 GLU CB C 8.260 6.396 -5.001 1.00 . A A . 5 GLU CB 1 1
20 40570 1 1 5 GLU CD C 8.030 6.542 -2.490 1.00 . A A . 5 GLU CD 1 1
20 40571 1 1 5 GLU CG C 7.352 6.190 -3.800 1.00 . A A . 5 GLU CG 1 1
20 40572 1 1 5 GLU H H 8.049 3.296 -5.477 1.00 . A A . 5 GLU H 1 1
20 40573 1 1 5 GLU HA H 7.047 5.178 -6.276 1.00 . A A . 5 GLU HA 1 1
20 40574 1 1 5 GLU HB2 H 9.284 6.394 -4.658 1.00 . A A . 5 GLU HB2 1 1
20 40575 1 1 5 GLU HB3 H 8.037 7.361 -5.433 1.00 . A A . 5 GLU HB3 1 1
20 40576 1 1 5 GLU HG2 H 6.478 6.814 -3.914 1.00 . A A . 5 GLU HG2 1 1
20 40577 1 1 5 GLU HG3 H 7.051 5.154 -3.766 1.00 . A A . 5 GLU HG3 1 1
20 40578 1 1 5 GLU N N 8.652 4.055 -5.623 1.00 . A A . 5 GLU N 1 1
20 40579 1 1 5 GLU O O 9.412 6.834 -7.410 1.00 . A A . 5 GLU O 1 1
20 40580 1 1 5 GLU OE1 O 9.167 6.077 -2.265 1.00 . A A . 5 GLU OE1 1 1
20 40581 1 1 5 GLU OE2 O 7.423 7.283 -1.689 1.00 . A A . 5 GLU OE2 1 1
20 40582 1 1 6 GLU C C 8.602 6.543 -10.314 1.00 . A A . 6 GLU C 1 1
20 40583 1 1 6 GLU CA C 9.242 5.296 -9.709 1.00 . A A . 6 GLU CA 1 1
20 40584 1 1 6 GLU CB C 9.095 4.116 -10.672 1.00 . A A . 6 GLU CB 1 1
20 40585 1 1 6 GLU CD C 9.149 3.376 -13.087 1.00 . A A . 6 GLU CD 1 1
20 40586 1 1 6 GLU CG C 8.947 4.532 -12.126 1.00 . A A . 6 GLU CG 1 1
20 40587 1 1 6 GLU H H 8.123 4.150 -8.326 1.00 . A A . 6 GLU H 1 1
20 40588 1 1 6 GLU HA H 10.292 5.488 -9.547 1.00 . A A . 6 GLU HA 1 1
20 40589 1 1 6 GLU HB2 H 9.968 3.486 -10.586 1.00 . A A . 6 GLU HB2 1 1
20 40590 1 1 6 GLU HB3 H 8.222 3.546 -10.393 1.00 . A A . 6 GLU HB3 1 1
20 40591 1 1 6 GLU HG2 H 7.956 4.934 -12.274 1.00 . A A . 6 GLU HG2 1 1
20 40592 1 1 6 GLU HG3 H 9.680 5.295 -12.346 1.00 . A A . 6 GLU HG3 1 1
20 40593 1 1 6 GLU N N 8.640 4.977 -8.420 1.00 . A A . 6 GLU N 1 1
20 40594 1 1 6 GLU O O 9.269 7.539 -10.597 1.00 . A A . 6 GLU O 1 1
20 40595 1 1 6 GLU OE1 O 9.065 2.213 -12.642 1.00 . A A . 6 GLU OE1 1 1
20 40596 1 1 6 GLU OE2 O 9.390 3.636 -14.285 1.00 . A A . 6 GLU OE2 1 1
20 40597 1 1 7 PRO C C 6.422 8.790 -10.137 1.00 . A A . 7 PRO C 1 1
20 40598 1 1 7 PRO CA C 6.518 7.604 -11.091 1.00 . A A . 7 PRO CA 1 1
20 40599 1 1 7 PRO CB C 5.133 7.001 -11.337 1.00 . A A . 7 PRO CB 1 1
20 40600 1 1 7 PRO CD C 6.419 5.334 -10.204 1.00 . A A . 7 PRO CD 1 1
20 40601 1 1 7 PRO CG C 5.028 5.883 -10.358 1.00 . A A . 7 PRO CG 1 1
20 40602 1 1 7 PRO HA H 6.942 7.932 -12.029 1.00 . A A . 7 PRO HA 1 1
20 40603 1 1 7 PRO HB2 H 4.375 7.751 -11.163 1.00 . A A . 7 PRO HB2 1 1
20 40604 1 1 7 PRO HB3 H 5.068 6.643 -12.353 1.00 . A A . 7 PRO HB3 1 1
20 40605 1 1 7 PRO HD2 H 6.582 4.996 -9.192 1.00 . A A . 7 PRO HD2 1 1
20 40606 1 1 7 PRO HD3 H 6.587 4.529 -10.905 1.00 . A A . 7 PRO HD3 1 1
20 40607 1 1 7 PRO HG2 H 4.665 6.255 -9.412 1.00 . A A . 7 PRO HG2 1 1
20 40608 1 1 7 PRO HG3 H 4.365 5.121 -10.741 1.00 . A A . 7 PRO HG3 1 1
20 40609 1 1 7 PRO N N 7.278 6.488 -10.518 1.00 . A A . 7 PRO N 1 1
20 40610 1 1 7 PRO O O 6.422 9.945 -10.564 1.00 . A A . 7 PRO O 1 1
20 40611 1 1 8 LEU C C 7.491 10.415 -7.825 1.00 . A A . 8 LEU C 1 1
20 40612 1 1 8 LEU CA C 6.242 9.540 -7.828 1.00 . A A . 8 LEU CA 1 1
20 40613 1 1 8 LEU CB C 6.039 8.917 -6.446 1.00 . A A . 8 LEU CB 1 1
20 40614 1 1 8 LEU CD1 C 5.012 10.904 -5.315 1.00 . A A . 8 LEU CD1 1 1
20 40615 1 1 8 LEU CD2 C 3.549 9.202 -6.419 1.00 . A A . 8 LEU CD2 1 1
20 40616 1 1 8 LEU CG C 4.840 9.430 -5.648 1.00 . A A . 8 LEU CG 1 1
20 40617 1 1 8 LEU H H 6.343 7.558 -8.564 1.00 . A A . 8 LEU H 1 1
20 40618 1 1 8 LEU HA H 5.387 10.155 -8.066 1.00 . A A . 8 LEU HA 1 1
20 40619 1 1 8 LEU HB2 H 5.917 7.853 -6.579 1.00 . A A . 8 LEU HB2 1 1
20 40620 1 1 8 LEU HB3 H 6.931 9.105 -5.865 1.00 . A A . 8 LEU HB3 1 1
20 40621 1 1 8 LEU HD11 H 5.010 11.481 -6.227 1.00 . A A . 8 LEU HD11 1 1
20 40622 1 1 8 LEU HD12 H 5.949 11.049 -4.799 1.00 . A A . 8 LEU HD12 1 1
20 40623 1 1 8 LEU HD13 H 4.199 11.227 -4.682 1.00 . A A . 8 LEU HD13 1 1
20 40624 1 1 8 LEU HD21 H 3.548 8.204 -6.833 1.00 . A A . 8 LEU HD21 1 1
20 40625 1 1 8 LEU HD22 H 3.476 9.924 -7.220 1.00 . A A . 8 LEU HD22 1 1
20 40626 1 1 8 LEU HD23 H 2.707 9.316 -5.753 1.00 . A A . 8 LEU HD23 1 1
20 40627 1 1 8 LEU HG H 4.776 8.884 -4.717 1.00 . A A . 8 LEU HG 1 1
20 40628 1 1 8 LEU N N 6.339 8.497 -8.844 1.00 . A A . 8 LEU N 1 1
20 40629 1 1 8 LEU O O 7.477 11.535 -7.314 1.00 . A A . 8 LEU O 1 1
20 40630 1 1 9 PHE C C 9.858 11.555 -9.682 1.00 . A A . 9 PHE C 1 1
20 40631 1 1 9 PHE CA C 9.829 10.632 -8.467 1.00 . A A . 9 PHE CA 1 1
20 40632 1 1 9 PHE CB C 11.010 9.660 -8.523 1.00 . A A . 9 PHE CB 1 1
20 40633 1 1 9 PHE CD1 C 11.242 9.267 -6.056 1.00 . A A . 9 PHE CD1 1 1
20 40634 1 1 9 PHE CD2 C 13.166 9.968 -7.278 1.00 . A A . 9 PHE CD2 1 1
20 40635 1 1 9 PHE CE1 C 11.987 9.238 -4.892 1.00 . A A . 9 PHE CE1 1 1
20 40636 1 1 9 PHE CE2 C 13.916 9.941 -6.117 1.00 . A A . 9 PHE CE2 1 1
20 40637 1 1 9 PHE CG C 11.822 9.631 -7.260 1.00 . A A . 9 PHE CG 1 1
20 40638 1 1 9 PHE CZ C 13.326 9.577 -4.923 1.00 . A A . 9 PHE CZ 1 1
20 40639 1 1 9 PHE H H 8.521 9.000 -8.792 1.00 . A A . 9 PHE H 1 1
20 40640 1 1 9 PHE HA H 9.909 11.231 -7.573 1.00 . A A . 9 PHE HA 1 1
20 40641 1 1 9 PHE HB2 H 10.637 8.663 -8.700 1.00 . A A . 9 PHE HB2 1 1
20 40642 1 1 9 PHE HB3 H 11.663 9.946 -9.333 1.00 . A A . 9 PHE HB3 1 1
20 40643 1 1 9 PHE HD1 H 10.195 9.002 -6.031 1.00 . A A . 9 PHE HD1 1 1
20 40644 1 1 9 PHE HD2 H 13.629 10.254 -8.211 1.00 . A A . 9 PHE HD2 1 1
20 40645 1 1 9 PHE HE1 H 11.522 8.953 -3.960 1.00 . A A . 9 PHE HE1 1 1
20 40646 1 1 9 PHE HE2 H 14.963 10.207 -6.144 1.00 . A A . 9 PHE HE2 1 1
20 40647 1 1 9 PHE HZ H 13.910 9.555 -4.015 1.00 . A A . 9 PHE HZ 1 1
20 40648 1 1 9 PHE N N 8.571 9.898 -8.402 1.00 . A A . 9 PHE N 1 1
20 40649 1 1 9 PHE O O 10.565 12.563 -9.693 1.00 . A A . 9 PHE O 1 1
20 40650 1 1 10 TYR C C 8.347 13.340 -11.667 1.00 . A A . 10 TYR C 1 1
20 40651 1 1 10 TYR CA C 9.023 11.997 -11.924 1.00 . A A . 10 TYR CA 1 1
20 40652 1 1 10 TYR CB C 8.269 11.235 -13.016 1.00 . A A . 10 TYR CB 1 1
20 40653 1 1 10 TYR CD1 C 8.382 12.685 -15.080 1.00 . A A . 10 TYR CD1 1 1
20 40654 1 1 10 TYR CD2 C 9.620 10.648 -15.067 1.00 . A A . 10 TYR CD2 1 1
20 40655 1 1 10 TYR CE1 C 8.834 12.957 -16.357 1.00 . A A . 10 TYR CE1 1 1
20 40656 1 1 10 TYR CE2 C 10.077 10.912 -16.343 1.00 . A A . 10 TYR CE2 1 1
20 40657 1 1 10 TYR CG C 8.767 11.528 -14.413 1.00 . A A . 10 TYR CG 1 1
20 40658 1 1 10 TYR CZ C 9.681 12.068 -16.984 1.00 . A A . 10 TYR CZ 1 1
20 40659 1 1 10 TYR H H 8.544 10.389 -10.635 1.00 . A A . 10 TYR H 1 1
20 40660 1 1 10 TYR HA H 10.036 12.174 -12.257 1.00 . A A . 10 TYR HA 1 1
20 40661 1 1 10 TYR HB2 H 8.374 10.175 -12.843 1.00 . A A . 10 TYR HB2 1 1
20 40662 1 1 10 TYR HB3 H 7.223 11.500 -12.973 1.00 . A A . 10 TYR HB3 1 1
20 40663 1 1 10 TYR HD1 H 7.718 13.380 -14.586 1.00 . A A . 10 TYR HD1 1 1
20 40664 1 1 10 TYR HD2 H 9.928 9.743 -14.562 1.00 . A A . 10 TYR HD2 1 1
20 40665 1 1 10 TYR HE1 H 8.524 13.862 -16.859 1.00 . A A . 10 TYR HE1 1 1
20 40666 1 1 10 TYR HE2 H 10.741 10.216 -16.835 1.00 . A A . 10 TYR HE2 1 1
20 40667 1 1 10 TYR HH H 9.469 12.065 -18.895 1.00 . A A . 10 TYR HH 1 1
20 40668 1 1 10 TYR N N 9.085 11.203 -10.703 1.00 . A A . 10 TYR N 1 1
20 40669 1 1 10 TYR O O 8.879 14.394 -12.019 1.00 . A A . 10 TYR O 1 1
20 40670 1 1 10 TYR OH O 10.134 12.334 -18.256 1.00 . A A . 10 TYR OH 1 1
20 40671 1 1 11 THR C C 7.270 15.496 -9.955 1.00 . A A . 11 THR C 1 1
20 40672 1 1 11 THR CA C 6.420 14.507 -10.745 1.00 . A A . 11 THR CA 1 1
20 40673 1 1 11 THR CB C 5.143 14.190 -9.944 1.00 . A A . 11 THR CB 1 1
20 40674 1 1 11 THR CG2 C 5.473 13.387 -8.695 1.00 . A A . 11 THR CG2 1 1
20 40675 1 1 11 THR H H 6.799 12.425 -10.795 1.00 . A A . 11 THR H 1 1
20 40676 1 1 11 THR HA H 6.130 14.963 -11.680 1.00 . A A . 11 THR HA 1 1
20 40677 1 1 11 THR HB H 4.482 13.605 -10.567 1.00 . A A . 11 THR HB 1 1
20 40678 1 1 11 THR HG1 H 4.124 15.319 -8.688 1.00 . A A . 11 THR HG1 1 1
20 40679 1 1 11 THR HG21 H 4.558 13.051 -8.231 1.00 . A A . 11 THR HG21 1 1
20 40680 1 1 11 THR HG22 H 6.022 14.007 -8.003 1.00 . A A . 11 THR HG22 1 1
20 40681 1 1 11 THR HG23 H 6.073 12.531 -8.967 1.00 . A A . 11 THR HG23 1 1
20 40682 1 1 11 THR N N 7.171 13.295 -11.050 1.00 . A A . 11 THR N 1 1
20 40683 1 1 11 THR O O 7.210 16.703 -10.187 1.00 . A A . 11 THR O 1 1
20 40684 1 1 11 THR OG1 O 4.483 15.406 -9.575 1.00 . A A . 11 THR OG1 1 1
20 40685 1 1 12 ILE C C 9.977 16.519 -9.049 1.00 . A A . 12 ILE C 1 1
20 40686 1 1 12 ILE CA C 8.924 15.814 -8.200 1.00 . A A . 12 ILE CA 1 1
20 40687 1 1 12 ILE CB C 9.630 14.992 -7.106 1.00 . A A . 12 ILE CB 1 1
20 40688 1 1 12 ILE CD1 C 9.183 13.315 -5.244 1.00 . A A . 12 ILE CD1 1 1
20 40689 1 1 12 ILE CG1 C 8.600 14.365 -6.164 1.00 . A A . 12 ILE CG1 1 1
20 40690 1 1 12 ILE CG2 C 10.601 15.868 -6.329 1.00 . A A . 12 ILE CG2 1 1
20 40691 1 1 12 ILE H H 8.064 14.006 -8.885 1.00 . A A . 12 ILE H 1 1
20 40692 1 1 12 ILE HA H 8.306 16.559 -7.721 1.00 . A A . 12 ILE HA 1 1
20 40693 1 1 12 ILE HB H 10.195 14.207 -7.584 1.00 . A A . 12 ILE HB 1 1
20 40694 1 1 12 ILE HD11 H 8.384 12.725 -4.819 1.00 . A A . 12 ILE HD11 1 1
20 40695 1 1 12 ILE HD12 H 9.847 12.674 -5.804 1.00 . A A . 12 ILE HD12 1 1
20 40696 1 1 12 ILE HD13 H 9.734 13.799 -4.450 1.00 . A A . 12 ILE HD13 1 1
20 40697 1 1 12 ILE HG12 H 8.164 15.137 -5.551 1.00 . A A . 12 ILE HG12 1 1
20 40698 1 1 12 ILE HG13 H 7.824 13.897 -6.753 1.00 . A A . 12 ILE HG13 1 1
20 40699 1 1 12 ILE HG21 H 10.261 16.893 -6.355 1.00 . A A . 12 ILE HG21 1 1
20 40700 1 1 12 ILE HG22 H 10.648 15.532 -5.304 1.00 . A A . 12 ILE HG22 1 1
20 40701 1 1 12 ILE HG23 H 11.582 15.802 -6.775 1.00 . A A . 12 ILE HG23 1 1
20 40702 1 1 12 ILE N N 8.061 14.976 -9.023 1.00 . A A . 12 ILE N 1 1
20 40703 1 1 12 ILE O O 10.233 17.710 -8.876 1.00 . A A . 12 ILE O 1 1
20 40704 1 1 13 ASN C C 11.002 17.330 -11.825 1.00 . A A . 13 ASN C 1 1
20 40705 1 1 13 ASN CA C 11.608 16.329 -10.846 1.00 . A A . 13 ASN CA 1 1
20 40706 1 1 13 ASN CB C 12.310 15.208 -11.615 1.00 . A A . 13 ASN CB 1 1
20 40707 1 1 13 ASN CG C 13.783 15.104 -11.267 1.00 . A A . 13 ASN CG 1 1
20 40708 1 1 13 ASN H H 10.336 14.831 -10.059 1.00 . A A . 13 ASN H 1 1
20 40709 1 1 13 ASN HA H 12.332 16.839 -10.229 1.00 . A A . 13 ASN HA 1 1
20 40710 1 1 13 ASN HB2 H 11.837 14.266 -11.379 1.00 . A A . 13 ASN HB2 1 1
20 40711 1 1 13 ASN HB3 H 12.222 15.396 -12.675 1.00 . A A . 13 ASN HB3 1 1
20 40712 1 1 13 ASN HD21 H 13.403 13.616 -10.003 1.00 . A A . 13 ASN HD21 1 1
20 40713 1 1 13 ASN HD22 H 15.061 14.085 -10.135 1.00 . A A . 13 ASN HD22 1 1
20 40714 1 1 13 ASN N N 10.583 15.775 -9.969 1.00 . A A . 13 ASN N 1 1
20 40715 1 1 13 ASN ND2 N 14.116 14.174 -10.379 1.00 . A A . 13 ASN ND2 1 1
20 40716 1 1 13 ASN O O 11.720 18.081 -12.487 1.00 . A A . 13 ASN O 1 1
20 40717 1 1 13 ASN OD1 O 14.610 15.849 -11.791 1.00 . A A . 13 ASN OD1 1 1
20 40718 1 1 14 LEU C C 8.674 19.572 -12.117 1.00 . A A . 14 LEU C 1 1
20 40719 1 1 14 LEU CA C 8.972 18.246 -12.809 1.00 . A A . 14 LEU CA 1 1
20 40720 1 1 14 LEU CB C 7.670 17.607 -13.296 1.00 . A A . 14 LEU CB 1 1
20 40721 1 1 14 LEU CD1 C 6.548 16.951 -15.439 1.00 . A A . 14 LEU CD1 1 1
20 40722 1 1 14 LEU CD2 C 6.111 19.202 -14.441 1.00 . A A . 14 LEU CD2 1 1
20 40723 1 1 14 LEU CG C 7.143 18.102 -14.643 1.00 . A A . 14 LEU CG 1 1
20 40724 1 1 14 LEU H H 9.158 16.716 -11.359 1.00 . A A . 14 LEU H 1 1
20 40725 1 1 14 LEU HA H 9.612 18.433 -13.659 1.00 . A A . 14 LEU HA 1 1
20 40726 1 1 14 LEU HB2 H 7.833 16.544 -13.376 1.00 . A A . 14 LEU HB2 1 1
20 40727 1 1 14 LEU HB3 H 6.911 17.799 -12.552 1.00 . A A . 14 LEU HB3 1 1
20 40728 1 1 14 LEU HD11 H 7.343 16.351 -15.854 1.00 . A A . 14 LEU HD11 1 1
20 40729 1 1 14 LEU HD12 H 5.938 17.343 -16.239 1.00 . A A . 14 LEU HD12 1 1
20 40730 1 1 14 LEU HD13 H 5.938 16.341 -14.788 1.00 . A A . 14 LEU HD13 1 1
20 40731 1 1 14 LEU HD21 H 6.498 19.935 -13.748 1.00 . A A . 14 LEU HD21 1 1
20 40732 1 1 14 LEU HD22 H 5.202 18.774 -14.042 1.00 . A A . 14 LEU HD22 1 1
20 40733 1 1 14 LEU HD23 H 5.901 19.678 -15.387 1.00 . A A . 14 LEU HD23 1 1
20 40734 1 1 14 LEU HG H 7.963 18.513 -15.215 1.00 . A A . 14 LEU HG 1 1
20 40735 1 1 14 LEU N N 9.676 17.336 -11.912 1.00 . A A . 14 LEU N 1 1
20 40736 1 1 14 LEU O O 8.522 20.604 -12.771 1.00 . A A . 14 LEU O 1 1
20 40737 1 1 15 ILE C C 9.571 21.587 -9.848 1.00 . A A . 15 ILE C 1 1
20 40738 1 1 15 ILE CA C 8.317 20.736 -10.011 1.00 . A A . 15 ILE CA 1 1
20 40739 1 1 15 ILE CB C 7.764 20.385 -8.617 1.00 . A A . 15 ILE CB 1 1
20 40740 1 1 15 ILE CD1 C 6.003 18.606 -8.153 1.00 . A A . 15 ILE CD1 1 1
20 40741 1 1 15 ILE CG1 C 6.291 19.981 -8.715 1.00 . A A . 15 ILE CG1 1 1
20 40742 1 1 15 ILE CG2 C 7.933 21.562 -7.668 1.00 . A A . 15 ILE CG2 1 1
20 40743 1 1 15 ILE H H 8.724 18.683 -10.327 1.00 . A A . 15 ILE H 1 1
20 40744 1 1 15 ILE HA H 7.570 21.311 -10.538 1.00 . A A . 15 ILE HA 1 1
20 40745 1 1 15 ILE HB H 8.332 19.555 -8.227 1.00 . A A . 15 ILE HB 1 1
20 40746 1 1 15 ILE HD11 H 6.901 18.204 -7.706 1.00 . A A . 15 ILE HD11 1 1
20 40747 1 1 15 ILE HD12 H 5.228 18.677 -7.406 1.00 . A A . 15 ILE HD12 1 1
20 40748 1 1 15 ILE HD13 H 5.676 17.953 -8.950 1.00 . A A . 15 ILE HD13 1 1
20 40749 1 1 15 ILE HG12 H 5.692 20.693 -8.171 1.00 . A A . 15 ILE HG12 1 1
20 40750 1 1 15 ILE HG13 H 5.993 19.985 -9.754 1.00 . A A . 15 ILE HG13 1 1
20 40751 1 1 15 ILE HG21 H 7.220 21.480 -6.861 1.00 . A A . 15 ILE HG21 1 1
20 40752 1 1 15 ILE HG22 H 8.934 21.557 -7.264 1.00 . A A . 15 ILE HG22 1 1
20 40753 1 1 15 ILE HG23 H 7.765 22.484 -8.204 1.00 . A A . 15 ILE HG23 1 1
20 40754 1 1 15 ILE N N 8.593 19.536 -10.791 1.00 . A A . 15 ILE N 1 1
20 40755 1 1 15 ILE O O 9.495 22.814 -9.769 1.00 . A A . 15 ILE O 1 1
20 40756 1 1 16 ILE C C 12.140 22.736 -10.686 1.00 . A A . 16 ILE C 1 1
20 40757 1 1 16 ILE CA C 11.996 21.626 -9.651 1.00 . A A . 16 ILE CA 1 1
20 40758 1 1 16 ILE CB C 13.187 20.658 -9.782 1.00 . A A . 16 ILE CB 1 1
20 40759 1 1 16 ILE CD1 C 14.407 20.984 -7.572 1.00 . A A . 16 ILE CD1 1 1
20 40760 1 1 16 ILE CG1 C 13.547 20.070 -8.417 1.00 . A A . 16 ILE CG1 1 1
20 40761 1 1 16 ILE CG2 C 14.385 21.373 -10.390 1.00 . A A . 16 ILE CG2 1 1
20 40762 1 1 16 ILE H H 10.720 19.951 -9.869 1.00 . A A . 16 ILE H 1 1
20 40763 1 1 16 ILE HA H 12.021 22.064 -8.663 1.00 . A A . 16 ILE HA 1 1
20 40764 1 1 16 ILE HB H 12.900 19.858 -10.447 1.00 . A A . 16 ILE HB 1 1
20 40765 1 1 16 ILE HD11 H 14.164 22.013 -7.794 1.00 . A A . 16 ILE HD11 1 1
20 40766 1 1 16 ILE HD12 H 14.223 20.787 -6.527 1.00 . A A . 16 ILE HD12 1 1
20 40767 1 1 16 ILE HD13 H 15.449 20.805 -7.795 1.00 . A A . 16 ILE HD13 1 1
20 40768 1 1 16 ILE HG12 H 12.641 19.867 -7.869 1.00 . A A . 16 ILE HG12 1 1
20 40769 1 1 16 ILE HG13 H 14.089 19.146 -8.563 1.00 . A A . 16 ILE HG13 1 1
20 40770 1 1 16 ILE HG21 H 14.245 21.467 -11.457 1.00 . A A . 16 ILE HG21 1 1
20 40771 1 1 16 ILE HG22 H 14.477 22.356 -9.952 1.00 . A A . 16 ILE HG22 1 1
20 40772 1 1 16 ILE HG23 H 15.281 20.805 -10.193 1.00 . A A . 16 ILE HG23 1 1
20 40773 1 1 16 ILE N N 10.724 20.929 -9.801 1.00 . A A . 16 ILE N 1 1
20 40774 1 1 16 ILE O O 12.327 23.907 -10.356 1.00 . A A . 16 ILE O 1 1
20 40775 1 1 17 PRO C C 10.965 24.249 -13.169 1.00 . A A . 17 PRO C 1 1
20 40776 1 1 17 PRO CA C 12.163 23.311 -13.082 1.00 . A A . 17 PRO CA 1 1
20 40777 1 1 17 PRO CB C 12.225 22.407 -14.316 1.00 . A A . 17 PRO CB 1 1
20 40778 1 1 17 PRO CD C 11.826 20.983 -12.438 1.00 . A A . 17 PRO CD 1 1
20 40779 1 1 17 PRO CG C 11.533 21.154 -13.903 1.00 . A A . 17 PRO CG 1 1
20 40780 1 1 17 PRO HA H 13.071 23.893 -13.015 1.00 . A A . 17 PRO HA 1 1
20 40781 1 1 17 PRO HB2 H 11.718 22.886 -15.142 1.00 . A A . 17 PRO HB2 1 1
20 40782 1 1 17 PRO HB3 H 13.255 22.220 -14.579 1.00 . A A . 17 PRO HB3 1 1
20 40783 1 1 17 PRO HD2 H 10.982 20.536 -11.934 1.00 . A A . 17 PRO HD2 1 1
20 40784 1 1 17 PRO HD3 H 12.712 20.381 -12.299 1.00 . A A . 17 PRO HD3 1 1
20 40785 1 1 17 PRO HG2 H 10.470 21.252 -14.064 1.00 . A A . 17 PRO HG2 1 1
20 40786 1 1 17 PRO HG3 H 11.923 20.317 -14.463 1.00 . A A . 17 PRO HG3 1 1
20 40787 1 1 17 PRO N N 12.049 22.361 -11.971 1.00 . A A . 17 PRO N 1 1
20 40788 1 1 17 PRO O O 11.111 25.430 -13.486 1.00 . A A . 17 PRO O 1 1
20 40789 1 1 18 CYS C C 8.697 25.777 -12.096 1.00 . A A . 18 CYS C 1 1
20 40790 1 1 18 CYS CA C 8.557 24.509 -12.931 1.00 . A A . 18 CYS CA 1 1
20 40791 1 1 18 CYS CB C 7.371 23.682 -12.431 1.00 . A A . 18 CYS CB 1 1
20 40792 1 1 18 CYS H H 9.729 22.770 -12.639 1.00 . A A . 18 CYS H 1 1
20 40793 1 1 18 CYS HA H 8.382 24.787 -13.959 1.00 . A A . 18 CYS HA 1 1
20 40794 1 1 18 CYS HB2 H 7.727 22.951 -11.719 1.00 . A A . 18 CYS HB2 1 1
20 40795 1 1 18 CYS HB3 H 6.666 24.337 -11.942 1.00 . A A . 18 CYS HB3 1 1
20 40796 1 1 18 CYS HG H 7.162 22.950 -14.864 1.00 . A A . 18 CYS HG 1 1
20 40797 1 1 18 CYS N N 9.781 23.718 -12.885 1.00 . A A . 18 CYS N 1 1
20 40798 1 1 18 CYS O O 8.544 26.888 -12.603 1.00 . A A . 18 CYS O 1 1
20 40799 1 1 18 CYS SG S 6.488 22.793 -13.735 1.00 . A A . 18 CYS SG 1 1
20 40800 1 1 19 VAL C C 10.309 27.621 -10.331 1.00 . A A . 19 VAL C 1 1
20 40801 1 1 19 VAL CA C 9.147 26.733 -9.903 1.00 . A A . 19 VAL CA 1 1
20 40802 1 1 19 VAL CB C 9.381 26.262 -8.455 1.00 . A A . 19 VAL CB 1 1
20 40803 1 1 19 VAL CG1 C 9.631 27.451 -7.540 1.00 . A A . 19 VAL CG1 1 1
20 40804 1 1 19 VAL CG2 C 8.198 25.441 -7.964 1.00 . A A . 19 VAL CG2 1 1
20 40805 1 1 19 VAL H H 9.097 24.693 -10.464 1.00 . A A . 19 VAL H 1 1
20 40806 1 1 19 VAL HA H 8.235 27.313 -9.927 1.00 . A A . 19 VAL HA 1 1
20 40807 1 1 19 VAL HB H 10.259 25.634 -8.440 1.00 . A A . 19 VAL HB 1 1
20 40808 1 1 19 VAL HG11 H 9.708 27.109 -6.519 1.00 . A A . 19 VAL HG11 1 1
20 40809 1 1 19 VAL HG12 H 10.551 27.940 -7.828 1.00 . A A . 19 VAL HG12 1 1
20 40810 1 1 19 VAL HG13 H 8.811 28.149 -7.625 1.00 . A A . 19 VAL HG13 1 1
20 40811 1 1 19 VAL HG21 H 8.468 24.395 -7.950 1.00 . A A . 19 VAL HG21 1 1
20 40812 1 1 19 VAL HG22 H 7.929 25.757 -6.967 1.00 . A A . 19 VAL HG22 1 1
20 40813 1 1 19 VAL HG23 H 7.358 25.587 -8.627 1.00 . A A . 19 VAL HG23 1 1
20 40814 1 1 19 VAL N N 8.987 25.603 -10.810 1.00 . A A . 19 VAL N 1 1
20 40815 1 1 19 VAL O O 10.292 28.833 -10.112 1.00 . A A . 19 VAL O 1 1
20 40816 1 1 20 LEU C C 12.114 28.744 -12.495 1.00 . A A . 20 LEU C 1 1
20 40817 1 1 20 LEU CA C 12.490 27.747 -11.404 1.00 . A A . 20 LEU CA 1 1
20 40818 1 1 20 LEU CB C 13.552 26.778 -11.927 1.00 . A A . 20 LEU CB 1 1
20 40819 1 1 20 LEU CD1 C 15.942 26.133 -11.531 1.00 . A A . 20 LEU CD1 1 1
20 40820 1 1 20 LEU CD2 C 15.389 27.911 -13.203 1.00 . A A . 20 LEU CD2 1 1
20 40821 1 1 20 LEU CG C 14.997 27.274 -11.877 1.00 . A A . 20 LEU CG 1 1
20 40822 1 1 20 LEU H H 11.274 26.044 -11.090 1.00 . A A . 20 LEU H 1 1
20 40823 1 1 20 LEU HA H 12.893 28.289 -10.562 1.00 . A A . 20 LEU HA 1 1
20 40824 1 1 20 LEU HB2 H 13.492 25.874 -11.341 1.00 . A A . 20 LEU HB2 1 1
20 40825 1 1 20 LEU HB3 H 13.314 26.553 -12.957 1.00 . A A . 20 LEU HB3 1 1
20 40826 1 1 20 LEU HD11 H 15.773 25.823 -10.512 1.00 . A A . 20 LEU HD11 1 1
20 40827 1 1 20 LEU HD12 H 16.963 26.466 -11.642 1.00 . A A . 20 LEU HD12 1 1
20 40828 1 1 20 LEU HD13 H 15.760 25.302 -12.197 1.00 . A A . 20 LEU HD13 1 1
20 40829 1 1 20 LEU HD21 H 16.423 28.221 -13.160 1.00 . A A . 20 LEU HD21 1 1
20 40830 1 1 20 LEU HD22 H 14.762 28.771 -13.388 1.00 . A A . 20 LEU HD22 1 1
20 40831 1 1 20 LEU HD23 H 15.261 27.192 -13.998 1.00 . A A . 20 LEU HD23 1 1
20 40832 1 1 20 LEU HG H 15.086 28.026 -11.105 1.00 . A A . 20 LEU HG 1 1
20 40833 1 1 20 LEU N N 11.318 27.012 -10.944 1.00 . A A . 20 LEU N 1 1
20 40834 1 1 20 LEU O O 12.495 29.914 -12.439 1.00 . A A . 20 LEU O 1 1
20 40835 1 1 21 ILE C C 10.253 30.390 -14.072 1.00 . A A . 21 ILE C 1 1
20 40836 1 1 21 ILE CA C 10.931 29.125 -14.587 1.00 . A A . 21 ILE CA 1 1
20 40837 1 1 21 ILE CB C 9.963 28.383 -15.527 1.00 . A A . 21 ILE CB 1 1
20 40838 1 1 21 ILE CD1 C 11.784 27.729 -17.179 1.00 . A A . 21 ILE CD1 1 1
20 40839 1 1 21 ILE CG1 C 10.690 27.249 -16.252 1.00 . A A . 21 ILE CG1 1 1
20 40840 1 1 21 ILE CG2 C 9.349 29.351 -16.527 1.00 . A A . 21 ILE CG2 1 1
20 40841 1 1 21 ILE H H 11.091 27.333 -13.474 1.00 . A A . 21 ILE H 1 1
20 40842 1 1 21 ILE HA H 11.808 29.405 -15.154 1.00 . A A . 21 ILE HA 1 1
20 40843 1 1 21 ILE HB H 9.166 27.966 -14.930 1.00 . A A . 21 ILE HB 1 1
20 40844 1 1 21 ILE HD11 H 12.213 26.884 -17.698 1.00 . A A . 21 ILE HD11 1 1
20 40845 1 1 21 ILE HD12 H 11.371 28.421 -17.897 1.00 . A A . 21 ILE HD12 1 1
20 40846 1 1 21 ILE HD13 H 12.553 28.224 -16.603 1.00 . A A . 21 ILE HD13 1 1
20 40847 1 1 21 ILE HG12 H 11.138 26.592 -15.523 1.00 . A A . 21 ILE HG12 1 1
20 40848 1 1 21 ILE HG13 H 9.975 26.692 -16.841 1.00 . A A . 21 ILE HG13 1 1
20 40849 1 1 21 ILE HG21 H 10.069 30.116 -16.776 1.00 . A A . 21 ILE HG21 1 1
20 40850 1 1 21 ILE HG22 H 9.070 28.815 -17.421 1.00 . A A . 21 ILE HG22 1 1
20 40851 1 1 21 ILE HG23 H 8.473 29.809 -16.093 1.00 . A A . 21 ILE HG23 1 1
20 40852 1 1 21 ILE N N 11.362 28.274 -13.485 1.00 . A A . 21 ILE N 1 1
20 40853 1 1 21 ILE O O 10.587 31.501 -14.487 1.00 . A A . 21 ILE O 1 1
20 40854 1 1 22 THR C C 9.533 32.372 -12.004 1.00 . A A . 22 THR C 1 1
20 40855 1 1 22 THR CA C 8.574 31.342 -12.589 1.00 . A A . 22 THR CA 1 1
20 40856 1 1 22 THR CB C 7.599 30.881 -11.490 1.00 . A A . 22 THR CB 1 1
20 40857 1 1 22 THR CG2 C 6.586 31.971 -11.174 1.00 . A A . 22 THR CG2 1 1
20 40858 1 1 22 THR H H 9.079 29.306 -12.872 1.00 . A A . 22 THR H 1 1
20 40859 1 1 22 THR HA H 8.000 31.806 -13.379 1.00 . A A . 22 THR HA 1 1
20 40860 1 1 22 THR HB H 8.165 30.666 -10.595 1.00 . A A . 22 THR HB 1 1
20 40861 1 1 22 THR HG1 H 6.229 29.925 -12.538 1.00 . A A . 22 THR HG1 1 1
20 40862 1 1 22 THR HG21 H 6.771 32.359 -10.183 1.00 . A A . 22 THR HG21 1 1
20 40863 1 1 22 THR HG22 H 5.588 31.559 -11.219 1.00 . A A . 22 THR HG22 1 1
20 40864 1 1 22 THR HG23 H 6.679 32.769 -11.895 1.00 . A A . 22 THR HG23 1 1
20 40865 1 1 22 THR N N 9.299 30.215 -13.163 1.00 . A A . 22 THR N 1 1
20 40866 1 1 22 THR O O 9.425 33.565 -12.286 1.00 . A A . 22 THR O 1 1
20 40867 1 1 22 THR OG1 O 6.915 29.694 -11.907 1.00 . A A . 22 THR OG1 1 1
20 40868 1 1 23 SER C C 12.200 33.598 -11.608 1.00 . A A . 23 SER C 1 1
20 40869 1 1 23 SER CA C 11.447 32.786 -10.559 1.00 . A A . 23 SER CA 1 1
20 40870 1 1 23 SER CB C 12.436 31.973 -9.721 1.00 . A A . 23 SER CB 1 1
20 40871 1 1 23 SER H H 10.505 30.942 -11.000 1.00 . A A . 23 SER H 1 1
20 40872 1 1 23 SER HA H 10.913 33.464 -9.911 1.00 . A A . 23 SER HA 1 1
20 40873 1 1 23 SER HB2 H 12.251 32.155 -8.673 1.00 . A A . 23 SER HB2 1 1
20 40874 1 1 23 SER HB3 H 12.303 30.921 -9.932 1.00 . A A . 23 SER HB3 1 1
20 40875 1 1 23 SER HG H 13.926 33.243 -9.754 1.00 . A A . 23 SER HG 1 1
20 40876 1 1 23 SER N N 10.471 31.904 -11.187 1.00 . A A . 23 SER N 1 1
20 40877 1 1 23 SER O O 12.511 34.771 -11.397 1.00 . A A . 23 SER O 1 1
20 40878 1 1 23 SER OG O 13.774 32.333 -10.018 1.00 . A A . 23 SER OG 1 1
20 40879 1 1 24 LEU C C 12.484 34.898 -14.259 1.00 . A A . 24 LEU C 1 1
20 40880 1 1 24 LEU CA C 13.207 33.628 -13.824 1.00 . A A . 24 LEU CA 1 1
20 40881 1 1 24 LEU CB C 13.358 32.680 -15.015 1.00 . A A . 24 LEU CB 1 1
20 40882 1 1 24 LEU CD1 C 15.279 31.077 -14.859 1.00 . A A . 24 LEU CD1 1 1
20 40883 1 1 24 LEU CD2 C 14.878 32.342 -16.980 1.00 . A A . 24 LEU CD2 1 1
20 40884 1 1 24 LEU CG C 14.791 32.386 -15.462 1.00 . A A . 24 LEU CG 1 1
20 40885 1 1 24 LEU H H 12.216 32.031 -12.850 1.00 . A A . 24 LEU H 1 1
20 40886 1 1 24 LEU HA H 14.188 33.893 -13.459 1.00 . A A . 24 LEU HA 1 1
20 40887 1 1 24 LEU HB2 H 12.894 31.742 -14.752 1.00 . A A . 24 LEU HB2 1 1
20 40888 1 1 24 LEU HB3 H 12.833 33.117 -15.853 1.00 . A A . 24 LEU HB3 1 1
20 40889 1 1 24 LEU HD11 H 16.356 31.035 -14.915 1.00 . A A . 24 LEU HD11 1 1
20 40890 1 1 24 LEU HD12 H 14.857 30.249 -15.409 1.00 . A A . 24 LEU HD12 1 1
20 40891 1 1 24 LEU HD13 H 14.969 31.019 -13.826 1.00 . A A . 24 LEU HD13 1 1
20 40892 1 1 24 LEU HD21 H 15.001 33.344 -17.362 1.00 . A A . 24 LEU HD21 1 1
20 40893 1 1 24 LEU HD22 H 13.971 31.913 -17.380 1.00 . A A . 24 LEU HD22 1 1
20 40894 1 1 24 LEU HD23 H 15.723 31.737 -17.275 1.00 . A A . 24 LEU HD23 1 1
20 40895 1 1 24 LEU HG H 15.440 33.177 -15.111 1.00 . A A . 24 LEU HG 1 1
20 40896 1 1 24 LEU N N 12.490 32.966 -12.740 1.00 . A A . 24 LEU N 1 1
20 40897 1 1 24 LEU O O 13.111 35.930 -14.499 1.00 . A A . 24 LEU O 1 1
20 40898 1 1 25 ALA C C 10.362 37.044 -13.683 1.00 . A A . 25 ALA C 1 1
20 40899 1 1 25 ALA CA C 10.352 35.961 -14.756 1.00 . A A . 25 ALA CA 1 1
20 40900 1 1 25 ALA CB C 8.926 35.521 -15.052 1.00 . A A . 25 ALA CB 1 1
20 40901 1 1 25 ALA H H 10.718 33.967 -14.150 1.00 . A A . 25 ALA H 1 1
20 40902 1 1 25 ALA HA H 10.773 36.365 -15.666 1.00 . A A . 25 ALA HA 1 1
20 40903 1 1 25 ALA HB1 H 8.450 35.204 -14.135 1.00 . A A . 25 ALA HB1 1 1
20 40904 1 1 25 ALA HB2 H 8.375 36.347 -15.476 1.00 . A A . 25 ALA HB2 1 1
20 40905 1 1 25 ALA HB3 H 8.940 34.700 -15.753 1.00 . A A . 25 ALA HB3 1 1
20 40906 1 1 25 ALA N N 11.161 34.817 -14.355 1.00 . A A . 25 ALA N 1 1
20 40907 1 1 25 ALA O O 10.327 38.236 -13.990 1.00 . A A . 25 ALA O 1 1
20 40908 1 1 26 ILE C C 11.774 38.257 -11.192 1.00 . A A . 26 ILE C 1 1
20 40909 1 1 26 ILE CA C 10.424 37.557 -11.306 1.00 . A A . 26 ILE CA 1 1
20 40910 1 1 26 ILE CB C 10.113 36.847 -9.974 1.00 . A A . 26 ILE CB 1 1
20 40911 1 1 26 ILE CD1 C 8.405 35.298 -8.898 1.00 . A A . 26 ILE CD1 1 1
20 40912 1 1 26 ILE CG1 C 8.674 36.329 -9.972 1.00 . A A . 26 ILE CG1 1 1
20 40913 1 1 26 ILE CG2 C 10.344 37.791 -8.804 1.00 . A A . 26 ILE CG2 1 1
20 40914 1 1 26 ILE H H 10.435 35.659 -12.243 1.00 . A A . 26 ILE H 1 1
20 40915 1 1 26 ILE HA H 9.659 38.299 -11.482 1.00 . A A . 26 ILE HA 1 1
20 40916 1 1 26 ILE HB H 10.789 36.012 -9.871 1.00 . A A . 26 ILE HB 1 1
20 40917 1 1 26 ILE HD11 H 8.136 35.796 -7.979 1.00 . A A . 26 ILE HD11 1 1
20 40918 1 1 26 ILE HD12 H 7.595 34.655 -9.210 1.00 . A A . 26 ILE HD12 1 1
20 40919 1 1 26 ILE HD13 H 9.294 34.704 -8.739 1.00 . A A . 26 ILE HD13 1 1
20 40920 1 1 26 ILE HG12 H 8.000 37.156 -9.813 1.00 . A A . 26 ILE HG12 1 1
20 40921 1 1 26 ILE HG13 H 8.461 35.875 -10.929 1.00 . A A . 26 ILE HG13 1 1
20 40922 1 1 26 ILE HG21 H 9.906 37.371 -7.911 1.00 . A A . 26 ILE HG21 1 1
20 40923 1 1 26 ILE HG22 H 11.405 37.926 -8.655 1.00 . A A . 26 ILE HG22 1 1
20 40924 1 1 26 ILE HG23 H 9.885 38.745 -9.015 1.00 . A A . 26 ILE HG23 1 1
20 40925 1 1 26 ILE N N 10.409 36.622 -12.424 1.00 . A A . 26 ILE N 1 1
20 40926 1 1 26 ILE O O 11.852 39.419 -10.792 1.00 . A A . 26 ILE O 1 1
20 40927 1 1 27 LEU C C 14.389 39.152 -12.570 1.00 . A A . 27 LEU C 1 1
20 40928 1 1 27 LEU CA C 14.185 38.095 -11.489 1.00 . A A . 27 LEU CA 1 1
20 40929 1 1 27 LEU CB C 15.221 36.981 -11.647 1.00 . A A . 27 LEU CB 1 1
20 40930 1 1 27 LEU CD1 C 15.960 34.854 -10.544 1.00 . A A . 27 LEU CD1 1 1
20 40931 1 1 27 LEU CD2 C 16.998 37.030 -9.879 1.00 . A A . 27 LEU CD2 1 1
20 40932 1 1 27 LEU CG C 15.725 36.344 -10.351 1.00 . A A . 27 LEU CG 1 1
20 40933 1 1 27 LEU H H 12.712 36.622 -11.859 1.00 . A A . 27 LEU H 1 1
20 40934 1 1 27 LEU HA H 14.311 38.559 -10.522 1.00 . A A . 27 LEU HA 1 1
20 40935 1 1 27 LEU HB2 H 14.780 36.202 -12.248 1.00 . A A . 27 LEU HB2 1 1
20 40936 1 1 27 LEU HB3 H 16.074 37.395 -12.166 1.00 . A A . 27 LEU HB3 1 1
20 40937 1 1 27 LEU HD11 H 16.168 34.396 -9.590 1.00 . A A . 27 LEU HD11 1 1
20 40938 1 1 27 LEU HD12 H 16.799 34.706 -11.207 1.00 . A A . 27 LEU HD12 1 1
20 40939 1 1 27 LEU HD13 H 15.077 34.404 -10.976 1.00 . A A . 27 LEU HD13 1 1
20 40940 1 1 27 LEU HD21 H 17.594 36.331 -9.310 1.00 . A A . 27 LEU HD21 1 1
20 40941 1 1 27 LEU HD22 H 16.743 37.875 -9.256 1.00 . A A . 27 LEU HD22 1 1
20 40942 1 1 27 LEU HD23 H 17.562 37.371 -10.735 1.00 . A A . 27 LEU HD23 1 1
20 40943 1 1 27 LEU HG H 14.974 36.466 -9.582 1.00 . A A . 27 LEU HG 1 1
20 40944 1 1 27 LEU N N 12.836 37.542 -11.548 1.00 . A A . 27 LEU N 1 1
20 40945 1 1 27 LEU O O 15.056 40.162 -12.348 1.00 . A A . 27 LEU O 1 1
20 40946 1 1 28 VAL C C 13.267 41.181 -14.525 1.00 . A A . 28 VAL C 1 1
20 40947 1 1 28 VAL CA C 13.922 39.844 -14.857 1.00 . A A . 28 VAL CA 1 1
20 40948 1 1 28 VAL CB C 13.279 39.273 -16.134 1.00 . A A . 28 VAL CB 1 1
20 40949 1 1 28 VAL CG1 C 13.162 40.350 -17.201 1.00 . A A . 28 VAL CG1 1 1
20 40950 1 1 28 VAL CG2 C 14.081 38.086 -16.648 1.00 . A A . 28 VAL CG2 1 1
20 40951 1 1 28 VAL H H 13.288 38.089 -13.858 1.00 . A A . 28 VAL H 1 1
20 40952 1 1 28 VAL HA H 14.973 40.007 -15.049 1.00 . A A . 28 VAL HA 1 1
20 40953 1 1 28 VAL HB H 12.285 38.930 -15.890 1.00 . A A . 28 VAL HB 1 1
20 40954 1 1 28 VAL HG11 H 12.277 40.942 -17.019 1.00 . A A . 28 VAL HG11 1 1
20 40955 1 1 28 VAL HG12 H 14.035 40.986 -17.169 1.00 . A A . 28 VAL HG12 1 1
20 40956 1 1 28 VAL HG13 H 13.090 39.886 -18.174 1.00 . A A . 28 VAL HG13 1 1
20 40957 1 1 28 VAL HG21 H 14.347 37.447 -15.820 1.00 . A A . 28 VAL HG21 1 1
20 40958 1 1 28 VAL HG22 H 13.485 37.529 -17.357 1.00 . A A . 28 VAL HG22 1 1
20 40959 1 1 28 VAL HG23 H 14.978 38.440 -17.133 1.00 . A A . 28 VAL HG23 1 1
20 40960 1 1 28 VAL N N 13.807 38.912 -13.741 1.00 . A A . 28 VAL N 1 1
20 40961 1 1 28 VAL O O 13.814 42.243 -14.823 1.00 . A A . 28 VAL O 1 1
20 40962 1 1 29 PHE C C 12.077 43.071 -12.412 1.00 . A A . 29 PHE C 1 1
20 40963 1 1 29 PHE CA C 11.362 42.326 -13.535 1.00 . A A . 29 PHE CA 1 1
20 40964 1 1 29 PHE CB C 9.938 41.972 -13.101 1.00 . A A . 29 PHE CB 1 1
20 40965 1 1 29 PHE CD1 C 8.578 43.778 -14.189 1.00 . A A . 29 PHE CD1 1 1
20 40966 1 1 29 PHE CD2 C 8.200 41.520 -14.853 1.00 . A A . 29 PHE CD2 1 1
20 40967 1 1 29 PHE CE1 C 7.610 44.206 -15.078 1.00 . A A . 29 PHE CE1 1 1
20 40968 1 1 29 PHE CE2 C 7.231 41.941 -15.744 1.00 . A A . 29 PHE CE2 1 1
20 40969 1 1 29 PHE CG C 8.884 42.433 -14.067 1.00 . A A . 29 PHE CG 1 1
20 40970 1 1 29 PHE CZ C 6.934 43.286 -15.855 1.00 . A A . 29 PHE CZ 1 1
20 40971 1 1 29 PHE H H 11.708 40.244 -13.696 1.00 . A A . 29 PHE H 1 1
20 40972 1 1 29 PHE HA H 11.316 42.966 -14.403 1.00 . A A . 29 PHE HA 1 1
20 40973 1 1 29 PHE HB2 H 9.854 40.900 -13.006 1.00 . A A . 29 PHE HB2 1 1
20 40974 1 1 29 PHE HB3 H 9.736 42.430 -12.144 1.00 . A A . 29 PHE HB3 1 1
20 40975 1 1 29 PHE HD1 H 9.106 44.499 -13.580 1.00 . A A . 29 PHE HD1 1 1
20 40976 1 1 29 PHE HD2 H 8.430 40.468 -14.767 1.00 . A A . 29 PHE HD2 1 1
20 40977 1 1 29 PHE HE1 H 7.381 45.258 -15.162 1.00 . A A . 29 PHE HE1 1 1
20 40978 1 1 29 PHE HE2 H 6.704 41.220 -16.350 1.00 . A A . 29 PHE HE2 1 1
20 40979 1 1 29 PHE HZ H 6.178 43.618 -16.550 1.00 . A A . 29 PHE HZ 1 1
20 40980 1 1 29 PHE N N 12.093 41.120 -13.907 1.00 . A A . 29 PHE N 1 1
20 40981 1 1 29 PHE O O 11.937 44.286 -12.270 1.00 . A A . 29 PHE O 1 1
20 40982 1 1 30 TYR C C 14.962 43.387 -10.949 1.00 . A A . 30 TYR C 1 1
20 40983 1 1 30 TYR CA C 13.579 42.923 -10.503 1.00 . A A . 30 TYR CA 1 1
20 40984 1 1 30 TYR CB C 13.711 41.914 -9.360 1.00 . A A . 30 TYR CB 1 1
20 40985 1 1 30 TYR CD1 C 11.369 42.427 -8.565 1.00 . A A . 30 TYR CD1 1 1
20 40986 1 1 30 TYR CD2 C 13.037 41.961 -6.927 1.00 . A A . 30 TYR CD2 1 1
20 40987 1 1 30 TYR CE1 C 10.431 42.602 -7.567 1.00 . A A . 30 TYR CE1 1 1
20 40988 1 1 30 TYR CE2 C 12.104 42.132 -5.922 1.00 . A A . 30 TYR CE2 1 1
20 40989 1 1 30 TYR CG C 12.687 42.104 -8.264 1.00 . A A . 30 TYR CG 1 1
20 40990 1 1 30 TYR CZ C 10.803 42.453 -6.247 1.00 . A A . 30 TYR CZ 1 1
20 40991 1 1 30 TYR H H 12.915 41.370 -11.779 1.00 . A A . 30 TYR H 1 1
20 40992 1 1 30 TYR HA H 13.020 43.778 -10.152 1.00 . A A . 30 TYR HA 1 1
20 40993 1 1 30 TYR HB2 H 13.593 40.917 -9.755 1.00 . A A . 30 TYR HB2 1 1
20 40994 1 1 30 TYR HB3 H 14.692 42.008 -8.918 1.00 . A A . 30 TYR HB3 1 1
20 40995 1 1 30 TYR HD1 H 11.081 42.543 -9.600 1.00 . A A . 30 TYR HD1 1 1
20 40996 1 1 30 TYR HD2 H 14.057 41.710 -6.676 1.00 . A A . 30 TYR HD2 1 1
20 40997 1 1 30 TYR HE1 H 9.411 42.853 -7.821 1.00 . A A . 30 TYR HE1 1 1
20 40998 1 1 30 TYR HE2 H 12.396 42.016 -4.889 1.00 . A A . 30 TYR HE2 1 1
20 40999 1 1 30 TYR HH H 10.321 42.783 -4.416 1.00 . A A . 30 TYR HH 1 1
20 41000 1 1 30 TYR N N 12.843 42.334 -11.616 1.00 . A A . 30 TYR N 1 1
20 41001 1 1 30 TYR O O 15.682 44.045 -10.196 1.00 . A A . 30 TYR O 1 1
20 41002 1 1 30 TYR OH O 9.871 42.626 -5.249 1.00 . A A . 30 TYR OH 1 1
20 41003 1 1 31 LEU C C 16.497 43.832 -14.190 1.00 . A A . 31 LEU C 1 1
20 41004 1 1 31 LEU CA C 16.624 43.421 -12.727 1.00 . A A . 31 LEU CA 1 1
20 41005 1 1 31 LEU CB C 17.616 42.263 -12.595 1.00 . A A . 31 LEU CB 1 1
20 41006 1 1 31 LEU CD1 C 17.818 40.580 -10.748 1.00 . A A . 31 LEU CD1 1 1
20 41007 1 1 31 LEU CD2 C 19.656 42.232 -11.137 1.00 . A A . 31 LEU CD2 1 1
20 41008 1 1 31 LEU CG C 18.153 41.997 -11.188 1.00 . A A . 31 LEU CG 1 1
20 41009 1 1 31 LEU H H 14.711 42.515 -12.730 1.00 . A A . 31 LEU H 1 1
20 41010 1 1 31 LEU HA H 16.990 44.264 -12.159 1.00 . A A . 31 LEU HA 1 1
20 41011 1 1 31 LEU HB2 H 17.123 41.366 -12.936 1.00 . A A . 31 LEU HB2 1 1
20 41012 1 1 31 LEU HB3 H 18.459 42.476 -13.237 1.00 . A A . 31 LEU HB3 1 1
20 41013 1 1 31 LEU HD11 H 18.061 39.890 -11.542 1.00 . A A . 31 LEU HD11 1 1
20 41014 1 1 31 LEU HD12 H 16.765 40.513 -10.522 1.00 . A A . 31 LEU HD12 1 1
20 41015 1 1 31 LEU HD13 H 18.392 40.332 -9.867 1.00 . A A . 31 LEU HD13 1 1
20 41016 1 1 31 LEU HD21 H 19.855 43.292 -11.194 1.00 . A A . 31 LEU HD21 1 1
20 41017 1 1 31 LEU HD22 H 20.126 41.732 -11.971 1.00 . A A . 31 LEU HD22 1 1
20 41018 1 1 31 LEU HD23 H 20.050 41.840 -10.212 1.00 . A A . 31 LEU HD23 1 1
20 41019 1 1 31 LEU HG H 17.683 42.681 -10.494 1.00 . A A . 31 LEU HG 1 1
20 41020 1 1 31 LEU N N 15.327 43.040 -12.178 1.00 . A A . 31 LEU N 1 1
20 41021 1 1 31 LEU O O 16.945 43.132 -15.098 1.00 . A A . 31 LEU O 1 1
20 41022 1 1 32 PRO C C 16.980 45.986 -16.417 1.00 . A A . 32 PRO C 1 1
20 41023 1 1 32 PRO CA C 15.674 45.527 -15.777 1.00 . A A . 32 PRO CA 1 1
20 41024 1 1 32 PRO CB C 14.739 46.719 -15.556 1.00 . A A . 32 PRO CB 1 1
20 41025 1 1 32 PRO CD C 15.312 45.881 -13.392 1.00 . A A . 32 PRO CD 1 1
20 41026 1 1 32 PRO CG C 14.989 47.139 -14.149 1.00 . A A . 32 PRO CG 1 1
20 41027 1 1 32 PRO HA H 15.193 44.805 -16.421 1.00 . A A . 32 PRO HA 1 1
20 41028 1 1 32 PRO HB2 H 14.985 47.507 -16.254 1.00 . A A . 32 PRO HB2 1 1
20 41029 1 1 32 PRO HB3 H 13.715 46.409 -15.699 1.00 . A A . 32 PRO HB3 1 1
20 41030 1 1 32 PRO HD2 H 16.041 46.081 -12.620 1.00 . A A . 32 PRO HD2 1 1
20 41031 1 1 32 PRO HD3 H 14.415 45.456 -12.965 1.00 . A A . 32 PRO HD3 1 1
20 41032 1 1 32 PRO HG2 H 15.823 47.824 -14.112 1.00 . A A . 32 PRO HG2 1 1
20 41033 1 1 32 PRO HG3 H 14.102 47.603 -13.742 1.00 . A A . 32 PRO HG3 1 1
20 41034 1 1 32 PRO N N 15.872 44.995 -14.426 1.00 . A A . 32 PRO N 1 1
20 41035 1 1 32 PRO O O 17.403 47.127 -16.236 1.00 . A A . 32 PRO O 1 1
20 41036 1 1 33 SER C C 18.774 45.146 -19.332 1.00 . A A . 33 SER C 1 1
20 41037 1 1 33 SER CA C 18.873 45.401 -17.831 1.00 . A A . 33 SER CA 1 1
20 41038 1 1 33 SER CB C 20.009 44.567 -17.235 1.00 . A A . 33 SER CB 1 1
20 41039 1 1 33 SER H H 17.225 44.195 -17.273 1.00 . A A . 33 SER H 1 1
20 41040 1 1 33 SER HA H 19.083 46.448 -17.668 1.00 . A A . 33 SER HA 1 1
20 41041 1 1 33 SER HB2 H 20.022 43.594 -17.702 1.00 . A A . 33 SER HB2 1 1
20 41042 1 1 33 SER HB3 H 20.950 45.066 -17.414 1.00 . A A . 33 SER HB3 1 1
20 41043 1 1 33 SER HG H 19.927 43.471 -15.613 1.00 . A A . 33 SER HG 1 1
20 41044 1 1 33 SER N N 17.613 45.089 -17.167 1.00 . A A . 33 SER N 1 1
20 41045 1 1 33 SER O O 18.392 44.058 -19.764 1.00 . A A . 33 SER O 1 1
20 41046 1 1 33 SER OG O 19.840 44.400 -15.838 1.00 . A A . 33 SER OG 1 1
20 41047 1 1 34 ASP C C 17.644 45.796 -22.052 1.00 . A A . 34 ASP C 1 1
20 41048 1 1 34 ASP CA C 19.071 46.044 -21.574 1.00 . A A . 34 ASP CA 1 1
20 41049 1 1 34 ASP CB C 19.985 44.914 -22.050 1.00 . A A . 34 ASP CB 1 1
20 41050 1 1 34 ASP CG C 21.308 45.426 -22.586 1.00 . A A . 34 ASP CG 1 1
20 41051 1 1 34 ASP H H 19.416 47.000 -19.717 1.00 . A A . 34 ASP H 1 1
20 41052 1 1 34 ASP HA H 19.420 46.976 -21.991 1.00 . A A . 34 ASP HA 1 1
20 41053 1 1 34 ASP HB2 H 20.187 44.250 -21.222 1.00 . A A . 34 ASP HB2 1 1
20 41054 1 1 34 ASP HB3 H 19.488 44.364 -22.835 1.00 . A A . 34 ASP HB3 1 1
20 41055 1 1 34 ASP N N 19.120 46.157 -20.121 1.00 . A A . 34 ASP N 1 1
20 41056 1 1 34 ASP O O 16.739 45.571 -21.247 1.00 . A A . 34 ASP O 1 1
20 41057 1 1 34 ASP OD1 O 21.317 46.510 -23.206 1.00 . A A . 34 ASP OD1 1 1
20 41058 1 1 34 ASP OD2 O 22.333 44.743 -22.384 1.00 . A A . 34 ASP OD2 1 1
20 41059 1 1 35 CYS C C 16.023 44.218 -24.539 1.00 . A A . 35 CYS C 1 1
20 41060 1 1 35 CYS CA C 16.131 45.621 -23.951 1.00 . A A . 35 CYS CA 1 1
20 41061 1 1 35 CYS CB C 15.853 46.664 -25.034 1.00 . A A . 35 CYS CB 1 1
20 41062 1 1 35 CYS H H 18.210 46.023 -23.956 1.00 . A A . 35 CYS H 1 1
20 41063 1 1 35 CYS HA H 15.399 45.726 -23.165 1.00 . A A . 35 CYS HA 1 1
20 41064 1 1 35 CYS HB2 H 16.543 47.487 -24.917 1.00 . A A . 35 CYS HB2 1 1
20 41065 1 1 35 CYS HB3 H 16.002 46.214 -26.004 1.00 . A A . 35 CYS HB3 1 1
20 41066 1 1 35 CYS HG H 13.346 46.359 -24.687 1.00 . A A . 35 CYS HG 1 1
20 41067 1 1 35 CYS N N 17.449 45.840 -23.366 1.00 . A A . 35 CYS N 1 1
20 41068 1 1 35 CYS O O 14.928 43.676 -24.681 1.00 . A A . 35 CYS O 1 1
20 41069 1 1 35 CYS SG S 14.177 47.343 -24.992 1.00 . A A . 35 CYS SG 1 1
20 41070 1 1 36 GLY C C 16.920 41.226 -24.418 1.00 . A A . 36 GLY C 1 1
20 41071 1 1 36 GLY CA C 17.180 42.302 -25.453 1.00 . A A . 36 GLY CA 1 1
20 41072 1 1 36 GLY H H 18.012 44.116 -24.747 1.00 . A A . 36 GLY H 1 1
20 41073 1 1 36 GLY HA2 H 16.420 42.242 -26.218 1.00 . A A . 36 GLY HA2 1 1
20 41074 1 1 36 GLY HA3 H 18.146 42.124 -25.904 1.00 . A A . 36 GLY HA3 1 1
20 41075 1 1 36 GLY N N 17.168 43.636 -24.882 1.00 . A A . 36 GLY N 1 1
20 41076 1 1 36 GLY O O 16.637 40.079 -24.763 1.00 . A A . 36 GLY O 1 1
20 41077 1 1 37 GLU C C 15.320 40.258 -21.973 1.00 . A A . 37 GLU C 1 1
20 41078 1 1 37 GLU CA C 16.792 40.652 -22.056 1.00 . A A . 37 GLU CA 1 1
20 41079 1 1 37 GLU CB C 17.245 41.256 -20.725 1.00 . A A . 37 GLU CB 1 1
20 41080 1 1 37 GLU CD C 18.356 40.873 -18.489 1.00 . A A . 37 GLU CD 1 1
20 41081 1 1 37 GLU CG C 17.992 40.277 -19.835 1.00 . A A . 37 GLU CG 1 1
20 41082 1 1 37 GLU H H 17.246 42.525 -22.932 1.00 . A A . 37 GLU H 1 1
20 41083 1 1 37 GLU HA H 17.378 39.768 -22.257 1.00 . A A . 37 GLU HA 1 1
20 41084 1 1 37 GLU HB2 H 17.894 42.095 -20.927 1.00 . A A . 37 GLU HB2 1 1
20 41085 1 1 37 GLU HB3 H 16.376 41.607 -20.189 1.00 . A A . 37 GLU HB3 1 1
20 41086 1 1 37 GLU HG2 H 17.369 39.411 -19.672 1.00 . A A . 37 GLU HG2 1 1
20 41087 1 1 37 GLU HG3 H 18.900 39.976 -20.336 1.00 . A A . 37 GLU HG3 1 1
20 41088 1 1 37 GLU N N 17.017 41.596 -23.145 1.00 . A A . 37 GLU N 1 1
20 41089 1 1 37 GLU O O 14.989 39.097 -21.732 1.00 . A A . 37 GLU O 1 1
20 41090 1 1 37 GLU OE1 O 17.875 41.984 -18.182 1.00 . A A . 37 GLU OE1 1 1
20 41091 1 1 37 GLU OE2 O 19.122 40.228 -17.743 1.00 . A A . 37 GLU OE2 1 1
20 41092 1 1 38 LYS C C 12.584 39.985 -23.191 1.00 . A A . 38 LYS C 1 1
20 41093 1 1 38 LYS CA C 13.004 40.991 -22.124 1.00 . A A . 38 LYS CA 1 1
20 41094 1 1 38 LYS CB C 12.237 42.302 -22.315 1.00 . A A . 38 LYS CB 1 1
20 41095 1 1 38 LYS CD C 11.957 42.736 -19.857 1.00 . A A . 38 LYS CD 1 1
20 41096 1 1 38 LYS CE C 11.057 43.387 -18.818 1.00 . A A . 38 LYS CE 1 1
20 41097 1 1 38 LYS CG C 11.254 42.600 -21.197 1.00 . A A . 38 LYS CG 1 1
20 41098 1 1 38 LYS H H 14.766 42.139 -22.363 1.00 . A A . 38 LYS H 1 1
20 41099 1 1 38 LYS HA H 12.770 40.585 -21.152 1.00 . A A . 38 LYS HA 1 1
20 41100 1 1 38 LYS HB2 H 12.947 43.115 -22.369 1.00 . A A . 38 LYS HB2 1 1
20 41101 1 1 38 LYS HB3 H 11.689 42.252 -23.245 1.00 . A A . 38 LYS HB3 1 1
20 41102 1 1 38 LYS HD2 H 12.240 41.754 -19.507 1.00 . A A . 38 LYS HD2 1 1
20 41103 1 1 38 LYS HD3 H 12.842 43.343 -19.985 1.00 . A A . 38 LYS HD3 1 1
20 41104 1 1 38 LYS HE2 H 10.073 42.951 -18.890 1.00 . A A . 38 LYS HE2 1 1
20 41105 1 1 38 LYS HE3 H 11.465 43.195 -17.837 1.00 . A A . 38 LYS HE3 1 1
20 41106 1 1 38 LYS HG2 H 10.741 43.524 -21.417 1.00 . A A . 38 LYS HG2 1 1
20 41107 1 1 38 LYS HG3 H 10.537 41.794 -21.136 1.00 . A A . 38 LYS HG3 1 1
20 41108 1 1 38 LYS HZ1 H 10.902 45.077 -20.035 1.00 . A A . 38 LYS HZ1 1 1
20 41109 1 1 38 LYS HZ2 H 11.783 45.335 -18.614 1.00 . A A . 38 LYS HZ2 1 1
20 41110 1 1 38 LYS HZ3 H 10.096 45.223 -18.555 1.00 . A A . 38 LYS HZ3 1 1
20 41111 1 1 38 LYS N N 14.441 41.233 -22.175 1.00 . A A . 38 LYS N 1 1
20 41112 1 1 38 LYS NZ N 10.952 44.859 -19.020 1.00 . A A . 38 LYS NZ 1 1
20 41113 1 1 38 LYS O O 11.905 39.001 -22.896 1.00 . A A . 38 LYS O 1 1
20 41114 1 1 39 MET C C 13.205 37.946 -25.295 1.00 . A A . 39 MET C 1 1
20 41115 1 1 39 MET CA C 12.661 39.350 -25.539 1.00 . A A . 39 MET CA 1 1
20 41116 1 1 39 MET CB C 13.222 39.906 -26.849 1.00 . A A . 39 MET CB 1 1
20 41117 1 1 39 MET CE C 12.587 43.742 -27.605 1.00 . A A . 39 MET CE 1 1
20 41118 1 1 39 MET CG C 12.352 40.984 -27.475 1.00 . A A . 39 MET CG 1 1
20 41119 1 1 39 MET H H 13.532 41.037 -24.603 1.00 . A A . 39 MET H 1 1
20 41120 1 1 39 MET HA H 11.585 39.300 -25.612 1.00 . A A . 39 MET HA 1 1
20 41121 1 1 39 MET HB2 H 14.198 40.327 -26.659 1.00 . A A . 39 MET HB2 1 1
20 41122 1 1 39 MET HB3 H 13.320 39.097 -27.558 1.00 . A A . 39 MET HB3 1 1
20 41123 1 1 39 MET HE1 H 13.325 44.263 -27.013 1.00 . A A . 39 MET HE1 1 1
20 41124 1 1 39 MET HE2 H 12.246 44.385 -28.403 1.00 . A A . 39 MET HE2 1 1
20 41125 1 1 39 MET HE3 H 11.750 43.469 -26.979 1.00 . A A . 39 MET HE3 1 1
20 41126 1 1 39 MET HG2 H 11.696 40.524 -28.198 1.00 . A A . 39 MET HG2 1 1
20 41127 1 1 39 MET HG3 H 11.760 41.445 -26.697 1.00 . A A . 39 MET HG3 1 1
20 41128 1 1 39 MET N N 12.993 40.236 -24.430 1.00 . A A . 39 MET N 1 1
20 41129 1 1 39 MET O O 12.629 36.958 -25.751 1.00 . A A . 39 MET O 1 1
20 41130 1 1 39 MET SD S 13.317 42.262 -28.302 1.00 . A A . 39 MET SD 1 1
20 41131 1 1 40 THR C C 14.100 35.785 -23.277 1.00 . A A . 40 THR C 1 1
20 41132 1 1 40 THR CA C 14.939 36.582 -24.268 1.00 . A A . 40 THR CA 1 1
20 41133 1 1 40 THR CB C 16.356 36.766 -23.692 1.00 . A A . 40 THR CB 1 1
20 41134 1 1 40 THR CG2 C 16.757 35.567 -22.847 1.00 . A A . 40 THR CG2 1 1
20 41135 1 1 40 THR H H 14.730 38.688 -24.236 1.00 . A A . 40 THR H 1 1
20 41136 1 1 40 THR HA H 15.018 36.023 -25.190 1.00 . A A . 40 THR HA 1 1
20 41137 1 1 40 THR HB H 16.362 37.647 -23.067 1.00 . A A . 40 THR HB 1 1
20 41138 1 1 40 THR HG1 H 17.164 36.260 -25.419 1.00 . A A . 40 THR HG1 1 1
20 41139 1 1 40 THR HG21 H 17.812 35.621 -22.623 1.00 . A A . 40 THR HG21 1 1
20 41140 1 1 40 THR HG22 H 16.550 34.657 -23.391 1.00 . A A . 40 THR HG22 1 1
20 41141 1 1 40 THR HG23 H 16.193 35.572 -21.926 1.00 . A A . 40 THR HG23 1 1
20 41142 1 1 40 THR N N 14.318 37.864 -24.572 1.00 . A A . 40 THR N 1 1
20 41143 1 1 40 THR O O 14.049 34.555 -23.337 1.00 . A A . 40 THR O 1 1
20 41144 1 1 40 THR OG1 O 17.298 36.942 -24.756 1.00 . A A . 40 THR OG1 1 1
20 41145 1 1 41 LEU C C 11.441 35.105 -22.012 1.00 . A A . 41 LEU C 1 1
20 41146 1 1 41 LEU CA C 12.601 35.849 -21.359 1.00 . A A . 41 LEU CA 1 1
20 41147 1 1 41 LEU CB C 12.065 36.889 -20.374 1.00 . A A . 41 LEU CB 1 1
20 41148 1 1 41 LEU CD1 C 11.536 35.168 -18.631 1.00 . A A . 41 LEU CD1 1 1
20 41149 1 1 41 LEU CD2 C 10.652 37.496 -18.394 1.00 . A A . 41 LEU CD2 1 1
20 41150 1 1 41 LEU CG C 11.022 36.391 -19.373 1.00 . A A . 41 LEU CG 1 1
20 41151 1 1 41 LEU H H 13.520 37.468 -22.367 1.00 . A A . 41 LEU H 1 1
20 41152 1 1 41 LEU HA H 13.212 35.138 -20.822 1.00 . A A . 41 LEU HA 1 1
20 41153 1 1 41 LEU HB2 H 12.902 37.276 -19.814 1.00 . A A . 41 LEU HB2 1 1
20 41154 1 1 41 LEU HB3 H 11.619 37.688 -20.949 1.00 . A A . 41 LEU HB3 1 1
20 41155 1 1 41 LEU HD11 H 10.893 34.961 -17.789 1.00 . A A . 41 LEU HD11 1 1
20 41156 1 1 41 LEU HD12 H 12.540 35.356 -18.278 1.00 . A A . 41 LEU HD12 1 1
20 41157 1 1 41 LEU HD13 H 11.543 34.318 -19.298 1.00 . A A . 41 LEU HD13 1 1
20 41158 1 1 41 LEU HD21 H 9.842 37.160 -17.763 1.00 . A A . 41 LEU HD21 1 1
20 41159 1 1 41 LEU HD22 H 10.341 38.373 -18.942 1.00 . A A . 41 LEU HD22 1 1
20 41160 1 1 41 LEU HD23 H 11.509 37.736 -17.783 1.00 . A A . 41 LEU HD23 1 1
20 41161 1 1 41 LEU HG H 10.127 36.104 -19.909 1.00 . A A . 41 LEU HG 1 1
20 41162 1 1 41 LEU N N 13.441 36.491 -22.365 1.00 . A A . 41 LEU N 1 1
20 41163 1 1 41 LEU O O 11.227 33.920 -21.755 1.00 . A A . 41 LEU O 1 1
20 41164 1 1 42 CYS C C 9.985 33.974 -24.333 1.00 . A A . 42 CYS C 1 1
20 41165 1 1 42 CYS CA C 9.559 35.213 -23.552 1.00 . A A . 42 CYS CA 1 1
20 41166 1 1 42 CYS CB C 8.922 36.232 -24.497 1.00 . A A . 42 CYS CB 1 1
20 41167 1 1 42 CYS H H 10.918 36.748 -23.024 1.00 . A A . 42 CYS H 1 1
20 41168 1 1 42 CYS HA H 8.834 34.923 -22.807 1.00 . A A . 42 CYS HA 1 1
20 41169 1 1 42 CYS HB2 H 8.506 37.041 -23.915 1.00 . A A . 42 CYS HB2 1 1
20 41170 1 1 42 CYS HB3 H 9.682 36.626 -25.156 1.00 . A A . 42 CYS HB3 1 1
20 41171 1 1 42 CYS HG H 6.473 36.184 -25.205 1.00 . A A . 42 CYS HG 1 1
20 41172 1 1 42 CYS N N 10.697 35.807 -22.860 1.00 . A A . 42 CYS N 1 1
20 41173 1 1 42 CYS O O 9.272 32.970 -24.359 1.00 . A A . 42 CYS O 1 1
20 41174 1 1 42 CYS SG S 7.596 35.558 -25.525 1.00 . A A . 42 CYS SG 1 1
20 41175 1 1 43 ILE C C 12.177 31.821 -24.846 1.00 . A A . 43 ILE C 1 1
20 41176 1 1 43 ILE CA C 11.668 32.938 -25.751 1.00 . A A . 43 ILE CA 1 1
20 41177 1 1 43 ILE CB C 12.808 33.387 -26.684 1.00 . A A . 43 ILE CB 1 1
20 41178 1 1 43 ILE CD1 C 13.427 35.176 -28.386 1.00 . A A . 43 ILE CD1 1 1
20 41179 1 1 43 ILE CG1 C 12.313 34.471 -27.644 1.00 . A A . 43 ILE CG1 1 1
20 41180 1 1 43 ILE CG2 C 13.360 32.198 -27.457 1.00 . A A . 43 ILE CG2 1 1
20 41181 1 1 43 ILE H H 11.671 34.879 -24.910 1.00 . A A . 43 ILE H 1 1
20 41182 1 1 43 ILE HA H 10.862 32.554 -26.360 1.00 . A A . 43 ILE HA 1 1
20 41183 1 1 43 ILE HB H 13.603 33.791 -26.076 1.00 . A A . 43 ILE HB 1 1
20 41184 1 1 43 ILE HD11 H 14.244 35.371 -27.707 1.00 . A A . 43 ILE HD11 1 1
20 41185 1 1 43 ILE HD12 H 13.773 34.552 -29.196 1.00 . A A . 43 ILE HD12 1 1
20 41186 1 1 43 ILE HD13 H 13.060 36.111 -28.783 1.00 . A A . 43 ILE HD13 1 1
20 41187 1 1 43 ILE HG12 H 11.660 34.023 -28.377 1.00 . A A . 43 ILE HG12 1 1
20 41188 1 1 43 ILE HG13 H 11.764 35.214 -27.084 1.00 . A A . 43 ILE HG13 1 1
20 41189 1 1 43 ILE HG21 H 14.223 31.804 -26.942 1.00 . A A . 43 ILE HG21 1 1
20 41190 1 1 43 ILE HG22 H 12.602 31.432 -27.527 1.00 . A A . 43 ILE HG22 1 1
20 41191 1 1 43 ILE HG23 H 13.645 32.515 -28.449 1.00 . A A . 43 ILE HG23 1 1
20 41192 1 1 43 ILE N N 11.149 34.053 -24.969 1.00 . A A . 43 ILE N 1 1
20 41193 1 1 43 ILE O O 12.244 30.661 -25.251 1.00 . A A . 43 ILE O 1 1
20 41194 1 1 44 SER C C 11.901 30.374 -22.076 1.00 . A A . 44 SER C 1 1
20 41195 1 1 44 SER CA C 13.040 31.209 -22.653 1.00 . A A . 44 SER CA 1 1
20 41196 1 1 44 SER CB C 13.789 31.920 -21.525 1.00 . A A . 44 SER CB 1 1
20 41197 1 1 44 SER H H 12.458 33.121 -23.353 1.00 . A A . 44 SER H 1 1
20 41198 1 1 44 SER HA H 13.724 30.553 -23.171 1.00 . A A . 44 SER HA 1 1
20 41199 1 1 44 SER HB2 H 14.501 32.611 -21.949 1.00 . A A . 44 SER HB2 1 1
20 41200 1 1 44 SER HB3 H 13.082 32.461 -20.913 1.00 . A A . 44 SER HB3 1 1
20 41201 1 1 44 SER HG H 14.643 31.381 -19.847 1.00 . A A . 44 SER HG 1 1
20 41202 1 1 44 SER N N 12.534 32.180 -23.617 1.00 . A A . 44 SER N 1 1
20 41203 1 1 44 SER O O 11.856 29.156 -22.254 1.00 . A A . 44 SER O 1 1
20 41204 1 1 44 SER OG O 14.483 30.992 -20.710 1.00 . A A . 44 SER OG 1 1
20 41205 1 1 45 VAL C C 9.091 29.522 -21.809 1.00 . A A . 45 VAL C 1 1
20 41206 1 1 45 VAL CA C 9.842 30.358 -20.778 1.00 . A A . 45 VAL CA 1 1
20 41207 1 1 45 VAL CB C 8.865 31.362 -20.137 1.00 . A A . 45 VAL CB 1 1
20 41208 1 1 45 VAL CG1 C 8.501 32.459 -21.127 1.00 . A A . 45 VAL CG1 1 1
20 41209 1 1 45 VAL CG2 C 7.618 30.648 -19.639 1.00 . A A . 45 VAL CG2 1 1
20 41210 1 1 45 VAL H H 11.072 32.007 -21.274 1.00 . A A . 45 VAL H 1 1
20 41211 1 1 45 VAL HA H 10.214 29.705 -20.002 1.00 . A A . 45 VAL HA 1 1
20 41212 1 1 45 VAL HB H 9.355 31.820 -19.291 1.00 . A A . 45 VAL HB 1 1
20 41213 1 1 45 VAL HG11 H 8.875 33.406 -20.767 1.00 . A A . 45 VAL HG11 1 1
20 41214 1 1 45 VAL HG12 H 8.942 32.238 -22.088 1.00 . A A . 45 VAL HG12 1 1
20 41215 1 1 45 VAL HG13 H 7.427 32.511 -21.227 1.00 . A A . 45 VAL HG13 1 1
20 41216 1 1 45 VAL HG21 H 6.846 30.704 -20.392 1.00 . A A . 45 VAL HG21 1 1
20 41217 1 1 45 VAL HG22 H 7.851 29.612 -19.440 1.00 . A A . 45 VAL HG22 1 1
20 41218 1 1 45 VAL HG23 H 7.272 31.119 -18.731 1.00 . A A . 45 VAL HG23 1 1
20 41219 1 1 45 VAL N N 10.982 31.037 -21.382 1.00 . A A . 45 VAL N 1 1
20 41220 1 1 45 VAL O O 8.511 28.486 -21.481 1.00 . A A . 45 VAL O 1 1
20 41221 1 1 46 LEU C C 9.181 28.003 -24.517 1.00 . A A . 46 LEU C 1 1
20 41222 1 1 46 LEU CA C 8.426 29.273 -24.137 1.00 . A A . 46 LEU CA 1 1
20 41223 1 1 46 LEU CB C 8.288 30.183 -25.359 1.00 . A A . 46 LEU CB 1 1
20 41224 1 1 46 LEU CD1 C 5.972 29.491 -26.024 1.00 . A A . 46 LEU CD1 1 1
20 41225 1 1 46 LEU CD2 C 7.477 30.582 -27.697 1.00 . A A . 46 LEU CD2 1 1
20 41226 1 1 46 LEU CG C 7.409 29.654 -26.493 1.00 . A A . 46 LEU CG 1 1
20 41227 1 1 46 LEU H H 9.585 30.809 -23.256 1.00 . A A . 46 LEU H 1 1
20 41228 1 1 46 LEU HA H 7.441 29.001 -23.787 1.00 . A A . 46 LEU HA 1 1
20 41229 1 1 46 LEU HB2 H 7.870 31.120 -25.027 1.00 . A A . 46 LEU HB2 1 1
20 41230 1 1 46 LEU HB3 H 9.278 30.353 -25.757 1.00 . A A . 46 LEU HB3 1 1
20 41231 1 1 46 LEU HD11 H 5.742 28.440 -25.929 1.00 . A A . 46 LEU HD11 1 1
20 41232 1 1 46 LEU HD12 H 5.305 29.942 -26.743 1.00 . A A . 46 LEU HD12 1 1
20 41233 1 1 46 LEU HD13 H 5.849 29.975 -25.066 1.00 . A A . 46 LEU HD13 1 1
20 41234 1 1 46 LEU HD21 H 6.690 31.319 -27.628 1.00 . A A . 46 LEU HD21 1 1
20 41235 1 1 46 LEU HD22 H 7.352 30.007 -28.603 1.00 . A A . 46 LEU HD22 1 1
20 41236 1 1 46 LEU HD23 H 8.436 31.079 -27.715 1.00 . A A . 46 LEU HD23 1 1
20 41237 1 1 46 LEU HG H 7.773 28.682 -26.798 1.00 . A A . 46 LEU HG 1 1
20 41238 1 1 46 LEU N N 9.106 29.979 -23.056 1.00 . A A . 46 LEU N 1 1
20 41239 1 1 46 LEU O O 8.582 26.941 -24.692 1.00 . A A . 46 LEU O 1 1
20 41240 1 1 47 LEU C C 11.109 25.815 -24.041 1.00 . A A . 47 LEU C 1 1
20 41241 1 1 47 LEU CA C 11.337 26.980 -25.000 1.00 . A A . 47 LEU CA 1 1
20 41242 1 1 47 LEU CB C 12.812 27.384 -24.989 1.00 . A A . 47 LEU CB 1 1
20 41243 1 1 47 LEU CD1 C 13.463 26.069 -27.022 1.00 . A A . 47 LEU CD1 1 1
20 41244 1 1 47 LEU CD2 C 15.223 26.859 -25.430 1.00 . A A . 47 LEU CD2 1 1
20 41245 1 1 47 LEU CG C 13.792 26.361 -25.566 1.00 . A A . 47 LEU CG 1 1
20 41246 1 1 47 LEU H H 10.918 28.991 -24.491 1.00 . A A . 47 LEU H 1 1
20 41247 1 1 47 LEU HA H 11.064 26.668 -25.997 1.00 . A A . 47 LEU HA 1 1
20 41248 1 1 47 LEU HB2 H 12.910 28.294 -25.560 1.00 . A A . 47 LEU HB2 1 1
20 41249 1 1 47 LEU HB3 H 13.095 27.573 -23.963 1.00 . A A . 47 LEU HB3 1 1
20 41250 1 1 47 LEU HD11 H 13.578 26.971 -27.604 1.00 . A A . 47 LEU HD11 1 1
20 41251 1 1 47 LEU HD12 H 12.445 25.719 -27.097 1.00 . A A . 47 LEU HD12 1 1
20 41252 1 1 47 LEU HD13 H 14.134 25.310 -27.396 1.00 . A A . 47 LEU HD13 1 1
20 41253 1 1 47 LEU HD21 H 15.217 27.915 -25.203 1.00 . A A . 47 LEU HD21 1 1
20 41254 1 1 47 LEU HD22 H 15.752 26.693 -26.357 1.00 . A A . 47 LEU HD22 1 1
20 41255 1 1 47 LEU HD23 H 15.717 26.323 -24.633 1.00 . A A . 47 LEU HD23 1 1
20 41256 1 1 47 LEU HG H 13.704 25.436 -25.012 1.00 . A A . 47 LEU HG 1 1
20 41257 1 1 47 LEU N N 10.498 28.119 -24.642 1.00 . A A . 47 LEU N 1 1
20 41258 1 1 47 LEU O O 11.005 24.664 -24.462 1.00 . A A . 47 LEU O 1 1
20 41259 1 1 48 ALA C C 9.465 24.417 -21.926 1.00 . A A . 48 ALA C 1 1
20 41260 1 1 48 ALA CA C 10.812 25.103 -21.733 1.00 . A A . 48 ALA CA 1 1
20 41261 1 1 48 ALA CB C 10.901 25.717 -20.344 1.00 . A A . 48 ALA CB 1 1
20 41262 1 1 48 ALA H H 11.122 27.060 -22.477 1.00 . A A . 48 ALA H 1 1
20 41263 1 1 48 ALA HA H 11.597 24.366 -21.825 1.00 . A A . 48 ALA HA 1 1
20 41264 1 1 48 ALA HB1 H 11.936 25.907 -20.100 1.00 . A A . 48 ALA HB1 1 1
20 41265 1 1 48 ALA HB2 H 10.350 26.645 -20.324 1.00 . A A . 48 ALA HB2 1 1
20 41266 1 1 48 ALA HB3 H 10.481 25.033 -19.622 1.00 . A A . 48 ALA HB3 1 1
20 41267 1 1 48 ALA N N 11.032 26.124 -22.751 1.00 . A A . 48 ALA N 1 1
20 41268 1 1 48 ALA O O 9.351 23.198 -21.785 1.00 . A A . 48 ALA O 1 1
20 41269 1 1 49 LEU C C 7.112 23.581 -23.525 1.00 . A A . 49 LEU C 1 1
20 41270 1 1 49 LEU CA C 7.103 24.673 -22.460 1.00 . A A . 49 LEU CA 1 1
20 41271 1 1 49 LEU CB C 6.147 25.794 -22.870 1.00 . A A . 49 LEU CB 1 1
20 41272 1 1 49 LEU CD1 C 3.889 26.879 -22.786 1.00 . A A . 49 LEU CD1 1 1
20 41273 1 1 49 LEU CD2 C 4.089 24.395 -22.571 1.00 . A A . 49 LEU CD2 1 1
20 41274 1 1 49 LEU CG C 4.744 25.734 -22.266 1.00 . A A . 49 LEU CG 1 1
20 41275 1 1 49 LEU H H 8.597 26.168 -22.346 1.00 . A A . 49 LEU H 1 1
20 41276 1 1 49 LEU HA H 6.766 24.246 -21.527 1.00 . A A . 49 LEU HA 1 1
20 41277 1 1 49 LEU HB2 H 6.593 26.732 -22.577 1.00 . A A . 49 LEU HB2 1 1
20 41278 1 1 49 LEU HB3 H 6.047 25.765 -23.945 1.00 . A A . 49 LEU HB3 1 1
20 41279 1 1 49 LEU HD11 H 3.797 26.800 -23.859 1.00 . A A . 49 LEU HD11 1 1
20 41280 1 1 49 LEU HD12 H 4.354 27.820 -22.532 1.00 . A A . 49 LEU HD12 1 1
20 41281 1 1 49 LEU HD13 H 2.908 26.829 -22.336 1.00 . A A . 49 LEU HD13 1 1
20 41282 1 1 49 LEU HD21 H 4.047 24.251 -23.641 1.00 . A A . 49 LEU HD21 1 1
20 41283 1 1 49 LEU HD22 H 3.086 24.384 -22.168 1.00 . A A . 49 LEU HD22 1 1
20 41284 1 1 49 LEU HD23 H 4.666 23.601 -22.122 1.00 . A A . 49 LEU HD23 1 1
20 41285 1 1 49 LEU HG H 4.816 25.834 -21.191 1.00 . A A . 49 LEU HG 1 1
20 41286 1 1 49 LEU N N 8.445 25.205 -22.248 1.00 . A A . 49 LEU N 1 1
20 41287 1 1 49 LEU O O 6.701 22.448 -23.273 1.00 . A A . 49 LEU O 1 1
20 41288 1 1 50 THR C C 8.512 21.776 -25.462 1.00 . A A . 50 THR C 1 1
20 41289 1 1 50 THR CA C 7.649 22.981 -25.822 1.00 . A A . 50 THR CA 1 1
20 41290 1 1 50 THR CB C 8.212 23.638 -27.096 1.00 . A A . 50 THR CB 1 1
20 41291 1 1 50 THR CG2 C 7.179 24.556 -27.732 1.00 . A A . 50 THR CG2 1 1
20 41292 1 1 50 THR H H 7.898 24.848 -24.857 1.00 . A A . 50 THR H 1 1
20 41293 1 1 50 THR HA H 6.644 22.643 -26.030 1.00 . A A . 50 THR HA 1 1
20 41294 1 1 50 THR HB H 8.464 22.860 -27.803 1.00 . A A . 50 THR HB 1 1
20 41295 1 1 50 THR HG1 H 9.148 25.281 -26.536 1.00 . A A . 50 THR HG1 1 1
20 41296 1 1 50 THR HG21 H 6.208 24.358 -27.303 1.00 . A A . 50 THR HG21 1 1
20 41297 1 1 50 THR HG22 H 7.146 24.378 -28.797 1.00 . A A . 50 THR HG22 1 1
20 41298 1 1 50 THR HG23 H 7.450 25.585 -27.548 1.00 . A A . 50 THR HG23 1 1
20 41299 1 1 50 THR N N 7.586 23.930 -24.718 1.00 . A A . 50 THR N 1 1
20 41300 1 1 50 THR O O 8.202 20.645 -25.835 1.00 . A A . 50 THR O 1 1
20 41301 1 1 50 THR OG1 O 9.392 24.385 -26.782 1.00 . A A . 50 THR OG1 1 1
20 41302 1 1 51 VAL C C 9.777 19.916 -23.483 1.00 . A A . 51 VAL C 1 1
20 41303 1 1 51 VAL CA C 10.502 20.961 -24.322 1.00 . A A . 51 VAL CA 1 1
20 41304 1 1 51 VAL CB C 11.691 21.517 -23.515 1.00 . A A . 51 VAL CB 1 1
20 41305 1 1 51 VAL CG1 C 12.327 20.419 -22.677 1.00 . A A . 51 VAL CG1 1 1
20 41306 1 1 51 VAL CG2 C 12.715 22.151 -24.445 1.00 . A A . 51 VAL CG2 1 1
20 41307 1 1 51 VAL H H 9.789 22.949 -24.467 1.00 . A A . 51 VAL H 1 1
20 41308 1 1 51 VAL HA H 10.889 20.489 -25.213 1.00 . A A . 51 VAL HA 1 1
20 41309 1 1 51 VAL HB H 11.321 22.281 -22.847 1.00 . A A . 51 VAL HB 1 1
20 41310 1 1 51 VAL HG11 H 13.275 20.765 -22.291 1.00 . A A . 51 VAL HG11 1 1
20 41311 1 1 51 VAL HG12 H 11.673 20.168 -21.856 1.00 . A A . 51 VAL HG12 1 1
20 41312 1 1 51 VAL HG13 H 12.487 19.545 -23.291 1.00 . A A . 51 VAL HG13 1 1
20 41313 1 1 51 VAL HG21 H 12.274 22.297 -25.420 1.00 . A A . 51 VAL HG21 1 1
20 41314 1 1 51 VAL HG22 H 13.023 23.106 -24.043 1.00 . A A . 51 VAL HG22 1 1
20 41315 1 1 51 VAL HG23 H 13.574 21.503 -24.530 1.00 . A A . 51 VAL HG23 1 1
20 41316 1 1 51 VAL N N 9.596 22.026 -24.734 1.00 . A A . 51 VAL N 1 1
20 41317 1 1 51 VAL O O 9.893 18.716 -23.730 1.00 . A A . 51 VAL O 1 1
20 41318 1 1 52 PHE C C 7.404 18.535 -22.421 1.00 . A A . 52 PHE C 1 1
20 41319 1 1 52 PHE CA C 8.282 19.485 -21.611 1.00 . A A . 52 PHE CA 1 1
20 41320 1 1 52 PHE CB C 7.418 20.291 -20.639 1.00 . A A . 52 PHE CB 1 1
20 41321 1 1 52 PHE CD1 C 8.780 19.837 -18.581 1.00 . A A . 52 PHE CD1 1 1
20 41322 1 1 52 PHE CD2 C 8.238 22.099 -19.104 1.00 . A A . 52 PHE CD2 1 1
20 41323 1 1 52 PHE CE1 C 9.464 20.257 -17.456 1.00 . A A . 52 PHE CE1 1 1
20 41324 1 1 52 PHE CE2 C 8.921 22.525 -17.981 1.00 . A A . 52 PHE CE2 1 1
20 41325 1 1 52 PHE CG C 8.160 20.751 -19.417 1.00 . A A . 52 PHE CG 1 1
20 41326 1 1 52 PHE CZ C 9.534 21.603 -17.155 1.00 . A A . 52 PHE CZ 1 1
20 41327 1 1 52 PHE H H 8.974 21.348 -22.341 1.00 . A A . 52 PHE H 1 1
20 41328 1 1 52 PHE HA H 8.996 18.904 -21.048 1.00 . A A . 52 PHE HA 1 1
20 41329 1 1 52 PHE HB2 H 7.040 21.166 -21.146 1.00 . A A . 52 PHE HB2 1 1
20 41330 1 1 52 PHE HB3 H 6.588 19.681 -20.315 1.00 . A A . 52 PHE HB3 1 1
20 41331 1 1 52 PHE HD1 H 8.726 18.783 -18.816 1.00 . A A . 52 PHE HD1 1 1
20 41332 1 1 52 PHE HD2 H 7.758 22.821 -19.748 1.00 . A A . 52 PHE HD2 1 1
20 41333 1 1 52 PHE HE1 H 9.942 19.533 -16.813 1.00 . A A . 52 PHE HE1 1 1
20 41334 1 1 52 PHE HE2 H 8.974 23.578 -17.747 1.00 . A A . 52 PHE HE2 1 1
20 41335 1 1 52 PHE HZ H 10.068 21.933 -16.277 1.00 . A A . 52 PHE HZ 1 1
20 41336 1 1 52 PHE N N 9.027 20.380 -22.488 1.00 . A A . 52 PHE N 1 1
20 41337 1 1 52 PHE O O 7.395 17.326 -22.184 1.00 . A A . 52 PHE O 1 1
20 41338 1 1 53 LEU C C 6.537 17.117 -24.838 1.00 . A A . 53 LEU C 1 1
20 41339 1 1 53 LEU CA C 5.786 18.294 -24.223 1.00 . A A . 53 LEU CA 1 1
20 41340 1 1 53 LEU CB C 5.185 19.163 -25.329 1.00 . A A . 53 LEU CB 1 1
20 41341 1 1 53 LEU CD1 C 3.207 19.942 -26.657 1.00 . A A . 53 LEU CD1 1 1
20 41342 1 1 53 LEU CD2 C 3.481 17.511 -26.136 1.00 . A A . 53 LEU CD2 1 1
20 41343 1 1 53 LEU CG C 3.706 18.931 -25.636 1.00 . A A . 53 LEU CG 1 1
20 41344 1 1 53 LEU H H 6.718 20.058 -23.519 1.00 . A A . 53 LEU H 1 1
20 41345 1 1 53 LEU HA H 4.989 17.912 -23.603 1.00 . A A . 53 LEU HA 1 1
20 41346 1 1 53 LEU HB2 H 5.304 20.196 -25.039 1.00 . A A . 53 LEU HB2 1 1
20 41347 1 1 53 LEU HB3 H 5.746 18.979 -26.235 1.00 . A A . 53 LEU HB3 1 1
20 41348 1 1 53 LEU HD11 H 3.681 19.756 -27.609 1.00 . A A . 53 LEU HD11 1 1
20 41349 1 1 53 LEU HD12 H 3.450 20.940 -26.323 1.00 . A A . 53 LEU HD12 1 1
20 41350 1 1 53 LEU HD13 H 2.136 19.848 -26.763 1.00 . A A . 53 LEU HD13 1 1
20 41351 1 1 53 LEU HD21 H 2.455 17.399 -26.451 1.00 . A A . 53 LEU HD21 1 1
20 41352 1 1 53 LEU HD22 H 3.691 16.812 -25.339 1.00 . A A . 53 LEU HD22 1 1
20 41353 1 1 53 LEU HD23 H 4.138 17.315 -26.970 1.00 . A A . 53 LEU HD23 1 1
20 41354 1 1 53 LEU HG H 3.131 19.062 -24.730 1.00 . A A . 53 LEU HG 1 1
20 41355 1 1 53 LEU N N 6.668 19.090 -23.377 1.00 . A A . 53 LEU N 1 1
20 41356 1 1 53 LEU O O 6.175 15.958 -24.630 1.00 . A A . 53 LEU O 1 1
20 41357 1 1 54 LEU C C 8.858 15.351 -25.223 1.00 . A A . 54 LEU C 1 1
20 41358 1 1 54 LEU CA C 8.391 16.389 -26.238 1.00 . A A . 54 LEU CA 1 1
20 41359 1 1 54 LEU CB C 9.600 17.017 -26.934 1.00 . A A . 54 LEU CB 1 1
20 41360 1 1 54 LEU CD1 C 9.550 18.711 -28.781 1.00 . A A . 54 LEU CD1 1 1
20 41361 1 1 54 LEU CD2 C 10.545 16.453 -29.186 1.00 . A A . 54 LEU CD2 1 1
20 41362 1 1 54 LEU CG C 9.469 17.231 -28.442 1.00 . A A . 54 LEU CG 1 1
20 41363 1 1 54 LEU H H 7.826 18.363 -25.723 1.00 . A A . 54 LEU H 1 1
20 41364 1 1 54 LEU HA H 7.774 15.901 -26.977 1.00 . A A . 54 LEU HA 1 1
20 41365 1 1 54 LEU HB2 H 9.781 17.979 -26.479 1.00 . A A . 54 LEU HB2 1 1
20 41366 1 1 54 LEU HB3 H 10.451 16.373 -26.762 1.00 . A A . 54 LEU HB3 1 1
20 41367 1 1 54 LEU HD11 H 9.999 18.834 -29.755 1.00 . A A . 54 LEU HD11 1 1
20 41368 1 1 54 LEU HD12 H 10.151 19.218 -28.040 1.00 . A A . 54 LEU HD12 1 1
20 41369 1 1 54 LEU HD13 H 8.555 19.133 -28.787 1.00 . A A . 54 LEU HD13 1 1
20 41370 1 1 54 LEU HD21 H 11.492 16.578 -28.683 1.00 . A A . 54 LEU HD21 1 1
20 41371 1 1 54 LEU HD22 H 10.623 16.824 -30.198 1.00 . A A . 54 LEU HD22 1 1
20 41372 1 1 54 LEU HD23 H 10.283 15.405 -29.206 1.00 . A A . 54 LEU HD23 1 1
20 41373 1 1 54 LEU HG H 8.505 16.866 -28.769 1.00 . A A . 54 LEU HG 1 1
20 41374 1 1 54 LEU N N 7.586 17.422 -25.594 1.00 . A A . 54 LEU N 1 1
20 41375 1 1 54 LEU O O 8.906 14.156 -25.518 1.00 . A A . 54 LEU O 1 1
20 41376 1 1 55 LEU C C 8.709 13.744 -22.792 1.00 . A A . 55 LEU C 1 1
20 41377 1 1 55 LEU CA C 9.659 14.924 -22.964 1.00 . A A . 55 LEU CA 1 1
20 41378 1 1 55 LEU CB C 9.782 15.691 -21.646 1.00 . A A . 55 LEU CB 1 1
20 41379 1 1 55 LEU CD1 C 11.107 16.376 -19.632 1.00 . A A . 55 LEU CD1 1 1
20 41380 1 1 55 LEU CD2 C 11.504 14.142 -20.686 1.00 . A A . 55 LEU CD2 1 1
20 41381 1 1 55 LEU CG C 11.134 15.597 -20.938 1.00 . A A . 55 LEU CG 1 1
20 41382 1 1 55 LEU H H 9.139 16.775 -23.849 1.00 . A A . 55 LEU H 1 1
20 41383 1 1 55 LEU HA H 10.632 14.550 -23.245 1.00 . A A . 55 LEU HA 1 1
20 41384 1 1 55 LEU HB2 H 9.588 16.733 -21.851 1.00 . A A . 55 LEU HB2 1 1
20 41385 1 1 55 LEU HB3 H 9.027 15.312 -20.972 1.00 . A A . 55 LEU HB3 1 1
20 41386 1 1 55 LEU HD11 H 12.040 16.905 -19.510 1.00 . A A . 55 LEU HD11 1 1
20 41387 1 1 55 LEU HD12 H 10.971 15.691 -18.807 1.00 . A A . 55 LEU HD12 1 1
20 41388 1 1 55 LEU HD13 H 10.291 17.083 -19.651 1.00 . A A . 55 LEU HD13 1 1
20 41389 1 1 55 LEU HD21 H 10.603 13.558 -20.568 1.00 . A A . 55 LEU HD21 1 1
20 41390 1 1 55 LEU HD22 H 12.099 14.073 -19.787 1.00 . A A . 55 LEU HD22 1 1
20 41391 1 1 55 LEU HD23 H 12.071 13.765 -21.524 1.00 . A A . 55 LEU HD23 1 1
20 41392 1 1 55 LEU HG H 11.895 16.032 -21.570 1.00 . A A . 55 LEU HG 1 1
20 41393 1 1 55 LEU N N 9.199 15.813 -24.025 1.00 . A A . 55 LEU N 1 1
20 41394 1 1 55 LEU O O 9.077 12.596 -23.047 1.00 . A A . 55 LEU O 1 1
20 41395 1 1 56 ILE C C 5.993 12.437 -23.490 1.00 . A A . 56 ILE C 1 1
20 41396 1 1 56 ILE CA C 6.482 12.996 -22.159 1.00 . A A . 56 ILE CA 1 1
20 41397 1 1 56 ILE CB C 5.275 13.528 -21.364 1.00 . A A . 56 ILE CB 1 1
20 41398 1 1 56 ILE CD1 C 5.581 15.883 -20.449 1.00 . A A . 56 ILE CD1 1 1
20 41399 1 1 56 ILE CG1 C 5.748 14.400 -20.199 1.00 . A A . 56 ILE CG1 1 1
20 41400 1 1 56 ILE CG2 C 4.425 12.373 -20.856 1.00 . A A . 56 ILE CG2 1 1
20 41401 1 1 56 ILE H H 7.253 14.966 -22.175 1.00 . A A . 56 ILE H 1 1
20 41402 1 1 56 ILE HA H 6.938 12.197 -21.591 1.00 . A A . 56 ILE HA 1 1
20 41403 1 1 56 ILE HB H 4.669 14.124 -22.029 1.00 . A A . 56 ILE HB 1 1
20 41404 1 1 56 ILE HD11 H 6.457 16.408 -20.098 1.00 . A A . 56 ILE HD11 1 1
20 41405 1 1 56 ILE HD12 H 5.455 16.059 -21.507 1.00 . A A . 56 ILE HD12 1 1
20 41406 1 1 56 ILE HD13 H 4.711 16.242 -19.918 1.00 . A A . 56 ILE HD13 1 1
20 41407 1 1 56 ILE HG12 H 5.183 14.148 -19.316 1.00 . A A . 56 ILE HG12 1 1
20 41408 1 1 56 ILE HG13 H 6.796 14.209 -20.019 1.00 . A A . 56 ILE HG13 1 1
20 41409 1 1 56 ILE HG21 H 4.429 12.370 -19.776 1.00 . A A . 56 ILE HG21 1 1
20 41410 1 1 56 ILE HG22 H 3.412 12.489 -21.211 1.00 . A A . 56 ILE HG22 1 1
20 41411 1 1 56 ILE HG23 H 4.829 11.440 -21.220 1.00 . A A . 56 ILE HG23 1 1
20 41412 1 1 56 ILE N N 7.486 14.033 -22.361 1.00 . A A . 56 ILE N 1 1
20 41413 1 1 56 ILE O O 5.461 11.328 -23.552 1.00 . A A . 56 ILE O 1 1
20 41414 1 1 57 SER C C 6.233 11.377 -26.190 1.00 . A A . 57 SER C 1 1
20 41415 1 1 57 SER CA C 5.756 12.794 -25.887 1.00 . A A . 57 SER CA 1 1
20 41416 1 1 57 SER CB C 6.294 13.762 -26.942 1.00 . A A . 57 SER CB 1 1
20 41417 1 1 57 SER H H 6.609 14.084 -24.441 1.00 . A A . 57 SER H 1 1
20 41418 1 1 57 SER HA H 4.676 12.811 -25.911 1.00 . A A . 57 SER HA 1 1
20 41419 1 1 57 SER HB2 H 6.161 14.776 -26.598 1.00 . A A . 57 SER HB2 1 1
20 41420 1 1 57 SER HB3 H 7.345 13.570 -27.100 1.00 . A A . 57 SER HB3 1 1
20 41421 1 1 57 SER HG H 5.372 12.682 -28.292 1.00 . A A . 57 SER HG 1 1
20 41422 1 1 57 SER N N 6.179 13.211 -24.555 1.00 . A A . 57 SER N 1 1
20 41423 1 1 57 SER O O 5.501 10.572 -26.767 1.00 . A A . 57 SER O 1 1
20 41424 1 1 57 SER OG O 5.611 13.604 -28.174 1.00 . A A . 57 SER OG 1 1
20 41425 1 1 58 LYS C C 7.868 8.869 -24.796 1.00 . A A . 58 LYS C 1 1
20 41426 1 1 58 LYS CA C 8.043 9.758 -26.023 1.00 . A A . 58 LYS CA 1 1
20 41427 1 1 58 LYS CB C 9.529 9.881 -26.368 1.00 . A A . 58 LYS CB 1 1
20 41428 1 1 58 LYS CD C 11.648 10.015 -25.026 1.00 . A A . 58 LYS CD 1 1
20 41429 1 1 58 LYS CE C 12.661 10.204 -26.145 1.00 . A A . 58 LYS CE 1 1
20 41430 1 1 58 LYS CG C 10.325 10.685 -25.354 1.00 . A A . 58 LYS CG 1 1
20 41431 1 1 58 LYS H H 8.001 11.762 -25.341 1.00 . A A . 58 LYS H 1 1
20 41432 1 1 58 LYS HA H 7.525 9.308 -26.856 1.00 . A A . 58 LYS HA 1 1
20 41433 1 1 58 LYS HB2 H 9.956 8.891 -26.426 1.00 . A A . 58 LYS HB2 1 1
20 41434 1 1 58 LYS HB3 H 9.624 10.362 -27.331 1.00 . A A . 58 LYS HB3 1 1
20 41435 1 1 58 LYS HD2 H 12.046 10.447 -24.119 1.00 . A A . 58 LYS HD2 1 1
20 41436 1 1 58 LYS HD3 H 11.480 8.957 -24.879 1.00 . A A . 58 LYS HD3 1 1
20 41437 1 1 58 LYS HE2 H 13.166 9.266 -26.318 1.00 . A A . 58 LYS HE2 1 1
20 41438 1 1 58 LYS HE3 H 12.137 10.501 -27.041 1.00 . A A . 58 LYS HE3 1 1
20 41439 1 1 58 LYS HG2 H 10.521 11.666 -25.760 1.00 . A A . 58 LYS HG2 1 1
20 41440 1 1 58 LYS HG3 H 9.744 10.778 -24.447 1.00 . A A . 58 LYS HG3 1 1
20 41441 1 1 58 LYS HZ1 H 14.620 10.817 -25.757 1.00 . A A . 58 LYS HZ1 1 1
20 41442 1 1 58 LYS HZ2 H 13.449 11.675 -24.888 1.00 . A A . 58 LYS HZ2 1 1
20 41443 1 1 58 LYS HZ3 H 13.677 11.987 -26.535 1.00 . A A . 58 LYS HZ3 1 1
20 41444 1 1 58 LYS N N 7.466 11.078 -25.796 1.00 . A A . 58 LYS N 1 1
20 41445 1 1 58 LYS NZ N 13.672 11.244 -25.807 1.00 . A A . 58 LYS NZ 1 1
20 41446 1 1 58 LYS O O 7.890 7.642 -24.899 1.00 . A A . 58 LYS O 1 1
20 41447 1 1 59 ILE C C 6.163 9.086 -21.754 1.00 . A A . 59 ILE C 1 1
20 41448 1 1 59 ILE CA C 7.509 8.760 -22.393 1.00 . A A . 59 ILE CA 1 1
20 41449 1 1 59 ILE CB C 8.632 9.071 -21.385 1.00 . A A . 59 ILE CB 1 1
20 41450 1 1 59 ILE CD1 C 10.190 7.679 -22.838 1.00 . A A . 59 ILE CD1 1 1
20 41451 1 1 59 ILE CG1 C 9.999 8.964 -22.063 1.00 . A A . 59 ILE CG1 1 1
20 41452 1 1 59 ILE CG2 C 8.550 8.129 -20.193 1.00 . A A . 59 ILE CG2 1 1
20 41453 1 1 59 ILE H H 7.683 10.475 -23.620 1.00 . A A . 59 ILE H 1 1
20 41454 1 1 59 ILE HA H 7.541 7.704 -22.622 1.00 . A A . 59 ILE HA 1 1
20 41455 1 1 59 ILE HB H 8.494 10.080 -21.027 1.00 . A A . 59 ILE HB 1 1
20 41456 1 1 59 ILE HD11 H 10.022 7.864 -23.889 1.00 . A A . 59 ILE HD11 1 1
20 41457 1 1 59 ILE HD12 H 11.196 7.316 -22.692 1.00 . A A . 59 ILE HD12 1 1
20 41458 1 1 59 ILE HD13 H 9.486 6.939 -22.487 1.00 . A A . 59 ILE HD13 1 1
20 41459 1 1 59 ILE HG12 H 10.118 9.786 -22.751 1.00 . A A . 59 ILE HG12 1 1
20 41460 1 1 59 ILE HG13 H 10.771 9.016 -21.309 1.00 . A A . 59 ILE HG13 1 1
20 41461 1 1 59 ILE HG21 H 9.540 7.971 -19.791 1.00 . A A . 59 ILE HG21 1 1
20 41462 1 1 59 ILE HG22 H 7.919 8.565 -19.433 1.00 . A A . 59 ILE HG22 1 1
20 41463 1 1 59 ILE HG23 H 8.135 7.184 -20.509 1.00 . A A . 59 ILE HG23 1 1
20 41464 1 1 59 ILE N N 7.691 9.495 -23.638 1.00 . A A . 59 ILE N 1 1
20 41465 1 1 59 ILE O O 6.103 9.629 -20.651 1.00 . A A . 59 ILE O 1 1
20 41466 1 1 60 VAL C C 3.571 8.472 -20.534 1.00 . A A . 60 VAL C 1 1
20 41467 1 1 60 VAL CA C 3.739 9.002 -21.954 1.00 . A A . 60 VAL CA 1 1
20 41468 1 1 60 VAL CB C 2.673 8.358 -22.860 1.00 . A A . 60 VAL CB 1 1
20 41469 1 1 60 VAL CG1 C 2.449 9.204 -24.105 1.00 . A A . 60 VAL CG1 1 1
20 41470 1 1 60 VAL CG2 C 3.078 6.940 -23.235 1.00 . A A . 60 VAL CG2 1 1
20 41471 1 1 60 VAL H H 5.197 8.317 -23.326 1.00 . A A . 60 VAL H 1 1
20 41472 1 1 60 VAL HA H 3.580 10.070 -21.950 1.00 . A A . 60 VAL HA 1 1
20 41473 1 1 60 VAL HB H 1.744 8.311 -22.312 1.00 . A A . 60 VAL HB 1 1
20 41474 1 1 60 VAL HG11 H 2.938 10.159 -23.983 1.00 . A A . 60 VAL HG11 1 1
20 41475 1 1 60 VAL HG12 H 2.858 8.694 -24.965 1.00 . A A . 60 VAL HG12 1 1
20 41476 1 1 60 VAL HG13 H 1.389 9.359 -24.248 1.00 . A A . 60 VAL HG13 1 1
20 41477 1 1 60 VAL HG21 H 2.215 6.294 -23.180 1.00 . A A . 60 VAL HG21 1 1
20 41478 1 1 60 VAL HG22 H 3.471 6.932 -24.241 1.00 . A A . 60 VAL HG22 1 1
20 41479 1 1 60 VAL HG23 H 3.836 6.589 -22.550 1.00 . A A . 60 VAL HG23 1 1
20 41480 1 1 60 VAL N N 5.085 8.748 -22.453 1.00 . A A . 60 VAL N 1 1
20 41481 1 1 60 VAL O O 4.284 7.571 -20.093 1.00 . A A . 60 VAL O 1 1
20 41482 1 1 61 PRO C C 1.696 7.252 -18.335 1.00 . A A . 61 PRO C 1 1
20 41483 1 1 61 PRO CA C 2.318 8.642 -18.419 1.00 . A A . 61 PRO CA 1 1
20 41484 1 1 61 PRO CB C 1.323 9.703 -17.942 1.00 . A A . 61 PRO CB 1 1
20 41485 1 1 61 PRO CD C 1.715 10.122 -20.262 1.00 . A A . 61 PRO CD 1 1
20 41486 1 1 61 PRO CG C 0.667 10.195 -19.186 1.00 . A A . 61 PRO CG 1 1
20 41487 1 1 61 PRO HA H 3.205 8.676 -17.805 1.00 . A A . 61 PRO HA 1 1
20 41488 1 1 61 PRO HB2 H 0.607 9.251 -17.269 1.00 . A A . 61 PRO HB2 1 1
20 41489 1 1 61 PRO HB3 H 1.851 10.495 -17.434 1.00 . A A . 61 PRO HB3 1 1
20 41490 1 1 61 PRO HD2 H 1.264 9.871 -21.211 1.00 . A A . 61 PRO HD2 1 1
20 41491 1 1 61 PRO HD3 H 2.250 11.057 -20.332 1.00 . A A . 61 PRO HD3 1 1
20 41492 1 1 61 PRO HG2 H -0.171 9.562 -19.435 1.00 . A A . 61 PRO HG2 1 1
20 41493 1 1 61 PRO HG3 H 0.342 11.216 -19.049 1.00 . A A . 61 PRO HG3 1 1
20 41494 1 1 61 PRO N N 2.604 9.042 -19.800 1.00 . A A . 61 PRO N 1 1
20 41495 1 1 61 PRO O O 1.275 6.673 -19.336 1.00 . A A . 61 PRO O 1 1
20 41496 1 1 62 PRO C C -0.445 5.347 -17.062 1.00 . A A . 62 PRO C 1 1
20 41497 1 1 62 PRO CA C 1.068 5.374 -16.870 1.00 . A A . 62 PRO CA 1 1
20 41498 1 1 62 PRO CB C 1.425 5.097 -15.407 1.00 . A A . 62 PRO CB 1 1
20 41499 1 1 62 PRO CD C 2.121 7.336 -15.875 1.00 . A A . 62 PRO CD 1 1
20 41500 1 1 62 PRO CG C 1.576 6.446 -14.792 1.00 . A A . 62 PRO CG 1 1
20 41501 1 1 62 PRO HA H 1.523 4.625 -17.501 1.00 . A A . 62 PRO HA 1 1
20 41502 1 1 62 PRO HB2 H 0.629 4.536 -14.939 1.00 . A A . 62 PRO HB2 1 1
20 41503 1 1 62 PRO HB3 H 2.346 4.536 -15.358 1.00 . A A . 62 PRO HB3 1 1
20 41504 1 1 62 PRO HD2 H 1.727 8.337 -15.775 1.00 . A A . 62 PRO HD2 1 1
20 41505 1 1 62 PRO HD3 H 3.200 7.349 -15.846 1.00 . A A . 62 PRO HD3 1 1
20 41506 1 1 62 PRO HG2 H 0.615 6.807 -14.459 1.00 . A A . 62 PRO HG2 1 1
20 41507 1 1 62 PRO HG3 H 2.268 6.397 -13.965 1.00 . A A . 62 PRO HG3 1 1
20 41508 1 1 62 PRO N N 1.637 6.703 -17.113 1.00 . A A . 62 PRO N 1 1
20 41509 1 1 62 PRO O O -1.039 4.285 -17.247 1.00 . A A . 62 PRO O 1 1
20 41510 1 1 63 THR C C -2.938 8.093 -17.287 1.00 . A A . 63 THR C 1 1
20 41511 1 1 63 THR CA C -2.506 6.635 -17.188 1.00 . A A . 63 THR CA 1 1
20 41512 1 1 63 THR CB C -3.262 5.966 -16.024 1.00 . A A . 63 THR CB 1 1
20 41513 1 1 63 THR CG2 C -2.592 6.278 -14.694 1.00 . A A . 63 THR CG2 1 1
20 41514 1 1 63 THR H H -0.535 7.335 -16.869 1.00 . A A . 63 THR H 1 1
20 41515 1 1 63 THR HA H -2.775 6.127 -18.103 1.00 . A A . 63 THR HA 1 1
20 41516 1 1 63 THR HB H -3.249 4.896 -16.174 1.00 . A A . 63 THR HB 1 1
20 41517 1 1 63 THR HG1 H -5.135 5.850 -15.419 1.00 . A A . 63 THR HG1 1 1
20 41518 1 1 63 THR HG21 H -1.658 5.740 -14.626 1.00 . A A . 63 THR HG21 1 1
20 41519 1 1 63 THR HG22 H -3.241 5.977 -13.885 1.00 . A A . 63 THR HG22 1 1
20 41520 1 1 63 THR HG23 H -2.402 7.338 -14.628 1.00 . A A . 63 THR HG23 1 1
20 41521 1 1 63 THR N N -1.063 6.523 -17.019 1.00 . A A . 63 THR N 1 1
20 41522 1 1 63 THR O O -2.797 8.858 -16.333 1.00 . A A . 63 THR O 1 1
20 41523 1 1 63 THR OG1 O -4.620 6.418 -15.997 1.00 . A A . 63 THR OG1 1 1
20 41524 1 1 64 SER C C -5.374 9.869 -19.111 1.00 . A A . 64 SER C 1 1
20 41525 1 1 64 SER CA C -3.913 9.842 -18.672 1.00 . A A . 64 SER CA 1 1
20 41526 1 1 64 SER CB C -3.039 10.521 -19.728 1.00 . A A . 64 SER CB 1 1
20 41527 1 1 64 SER H H -3.549 7.816 -19.170 1.00 . A A . 64 SER H 1 1
20 41528 1 1 64 SER HA H -3.819 10.378 -17.740 1.00 . A A . 64 SER HA 1 1
20 41529 1 1 64 SER HB2 H -3.579 11.349 -20.161 1.00 . A A . 64 SER HB2 1 1
20 41530 1 1 64 SER HB3 H -2.135 10.886 -19.262 1.00 . A A . 64 SER HB3 1 1
20 41531 1 1 64 SER HG H -2.154 10.068 -21.416 1.00 . A A . 64 SER HG 1 1
20 41532 1 1 64 SER N N -3.464 8.473 -18.447 1.00 . A A . 64 SER N 1 1
20 41533 1 1 64 SER O O -5.907 10.920 -19.466 1.00 . A A . 64 SER O 1 1
20 41534 1 1 64 SER OG O -2.688 9.615 -20.759 1.00 . A A . 64 SER OG 1 1
20 41535 1 1 65 SER C C -8.328 9.230 -18.439 1.00 . A A . 65 SER C 1 1
20 41536 1 1 65 SER CA C -7.414 8.593 -19.482 1.00 . A A . 65 SER CA 1 1
20 41537 1 1 65 SER CB C -7.793 7.125 -19.681 1.00 . A A . 65 SER CB 1 1
20 41538 1 1 65 SER H H -5.536 7.902 -18.790 1.00 . A A . 65 SER H 1 1
20 41539 1 1 65 SER HA H -7.534 9.118 -20.418 1.00 . A A . 65 SER HA 1 1
20 41540 1 1 65 SER HB2 H -8.673 6.900 -19.096 1.00 . A A . 65 SER HB2 1 1
20 41541 1 1 65 SER HB3 H -8.001 6.948 -20.726 1.00 . A A . 65 SER HB3 1 1
20 41542 1 1 65 SER HG H -6.150 6.111 -20.011 1.00 . A A . 65 SER HG 1 1
20 41543 1 1 65 SER N N -6.015 8.705 -19.083 1.00 . A A . 65 SER N 1 1
20 41544 1 1 65 SER O O -9.458 9.614 -18.741 1.00 . A A . 65 SER O 1 1
20 41545 1 1 65 SER OG O -6.742 6.266 -19.272 1.00 . A A . 65 SER OG 1 1
20 41546 1 1 66 ASP C C -7.679 10.564 -15.088 1.00 . A A . 66 ASP C 1 1
20 41547 1 1 66 ASP CA C -8.601 9.929 -16.124 1.00 . A A . 66 ASP CA 1 1
20 41548 1 1 66 ASP CB C -9.481 8.869 -15.460 1.00 . A A . 66 ASP CB 1 1
20 41549 1 1 66 ASP CG C -10.319 9.437 -14.331 1.00 . A A . 66 ASP CG 1 1
20 41550 1 1 66 ASP H H -6.923 9.014 -17.034 1.00 . A A . 66 ASP H 1 1
20 41551 1 1 66 ASP HA H -9.233 10.697 -16.544 1.00 . A A . 66 ASP HA 1 1
20 41552 1 1 66 ASP HB2 H -10.146 8.448 -16.200 1.00 . A A . 66 ASP HB2 1 1
20 41553 1 1 66 ASP HB3 H -8.852 8.087 -15.060 1.00 . A A . 66 ASP HB3 1 1
20 41554 1 1 66 ASP N N -7.830 9.338 -17.212 1.00 . A A . 66 ASP N 1 1
20 41555 1 1 66 ASP O O -6.876 9.880 -14.454 1.00 . A A . 66 ASP O 1 1
20 41556 1 1 66 ASP OD1 O -11.221 10.254 -14.614 1.00 . A A . 66 ASP OD1 1 1
20 41557 1 1 66 ASP OD2 O -10.074 9.064 -13.165 1.00 . A A . 66 ASP OD2 1 1
20 41558 1 1 67 SER C C -5.493 12.326 -14.204 1.00 . A A . 67 SER C 1 1
20 41559 1 1 67 SER CA C -6.974 12.607 -13.967 1.00 . A A . 67 SER CA 1 1
20 41560 1 1 67 SER CB C -7.354 12.224 -12.536 1.00 . A A . 67 SER CB 1 1
20 41561 1 1 67 SER H H -8.458 12.368 -15.458 1.00 . A A . 67 SER H 1 1
20 41562 1 1 67 SER HA H -7.155 13.662 -14.109 1.00 . A A . 67 SER HA 1 1
20 41563 1 1 67 SER HB2 H -7.729 11.212 -12.524 1.00 . A A . 67 SER HB2 1 1
20 41564 1 1 67 SER HB3 H -6.481 12.293 -11.903 1.00 . A A . 67 SER HB3 1 1
20 41565 1 1 67 SER HG H -8.814 13.513 -12.755 1.00 . A A . 67 SER HG 1 1
20 41566 1 1 67 SER N N -7.799 11.878 -14.923 1.00 . A A . 67 SER N 1 1
20 41567 1 1 67 SER O O -4.833 11.637 -13.425 1.00 . A A . 67 SER O 1 1
20 41568 1 1 67 SER OG O -8.356 13.087 -12.026 1.00 . A A . 67 SER OG 1 1
20 41569 1 1 68 PRO C C -2.607 13.435 -14.728 1.00 . A A . 68 PRO C 1 1
20 41570 1 1 68 PRO CA C -3.548 12.694 -15.671 1.00 . A A . 68 PRO CA 1 1
20 41571 1 1 68 PRO CB C -3.470 13.289 -17.080 1.00 . A A . 68 PRO CB 1 1
20 41572 1 1 68 PRO CD C -5.684 13.703 -16.279 1.00 . A A . 68 PRO CD 1 1
20 41573 1 1 68 PRO CG C -4.589 14.270 -17.139 1.00 . A A . 68 PRO CG 1 1
20 41574 1 1 68 PRO HA H -3.275 11.650 -15.704 1.00 . A A . 68 PRO HA 1 1
20 41575 1 1 68 PRO HB2 H -2.513 13.771 -17.217 1.00 . A A . 68 PRO HB2 1 1
20 41576 1 1 68 PRO HB3 H -3.594 12.505 -17.812 1.00 . A A . 68 PRO HB3 1 1
20 41577 1 1 68 PRO HD2 H -6.223 14.496 -15.782 1.00 . A A . 68 PRO HD2 1 1
20 41578 1 1 68 PRO HD3 H -6.357 13.102 -16.872 1.00 . A A . 68 PRO HD3 1 1
20 41579 1 1 68 PRO HG2 H -4.263 15.223 -16.751 1.00 . A A . 68 PRO HG2 1 1
20 41580 1 1 68 PRO HG3 H -4.931 14.376 -18.158 1.00 . A A . 68 PRO HG3 1 1
20 41581 1 1 68 PRO N N -4.957 12.871 -15.305 1.00 . A A . 68 PRO N 1 1
20 41582 1 1 68 PRO O O -3.049 14.164 -13.840 1.00 . A A . 68 PRO O 1 1
20 41583 1 1 69 SER C C 0.510 14.898 -14.899 1.00 . A A . 69 SER C 1 1
20 41584 1 1 69 SER CA C -0.302 13.891 -14.090 1.00 . A A . 69 SER CA 1 1
20 41585 1 1 69 SER CB C 0.629 12.846 -13.472 1.00 . A A . 69 SER CB 1 1
20 41586 1 1 69 SER H H -1.016 12.650 -15.650 1.00 . A A . 69 SER H 1 1
20 41587 1 1 69 SER HA H -0.817 14.415 -13.299 1.00 . A A . 69 SER HA 1 1
20 41588 1 1 69 SER HB2 H 0.422 11.881 -13.908 1.00 . A A . 69 SER HB2 1 1
20 41589 1 1 69 SER HB3 H 1.655 13.119 -13.672 1.00 . A A . 69 SER HB3 1 1
20 41590 1 1 69 SER HG H 1.269 12.965 -11.625 1.00 . A A . 69 SER HG 1 1
20 41591 1 1 69 SER N N -1.306 13.243 -14.926 1.00 . A A . 69 SER N 1 1
20 41592 1 1 69 SER O O 0.474 16.099 -14.632 1.00 . A A . 69 SER O 1 1
20 41593 1 1 69 SER OG O 0.443 12.763 -12.070 1.00 . A A . 69 SER OG 1 1
20 41594 1 1 70 VAL C C 1.202 16.210 -17.553 1.00 . A A . 70 VAL C 1 1
20 41595 1 1 70 VAL CA C 2.064 15.253 -16.738 1.00 . A A . 70 VAL CA 1 1
20 41596 1 1 70 VAL CB C 2.935 14.420 -17.698 1.00 . A A . 70 VAL CB 1 1
20 41597 1 1 70 VAL CG1 C 3.879 13.519 -16.917 1.00 . A A . 70 VAL CG1 1 1
20 41598 1 1 70 VAL CG2 C 2.060 13.603 -18.637 1.00 . A A . 70 VAL CG2 1 1
20 41599 1 1 70 VAL H H 1.231 13.432 -16.052 1.00 . A A . 70 VAL H 1 1
20 41600 1 1 70 VAL HA H 2.719 15.828 -16.100 1.00 . A A . 70 VAL HA 1 1
20 41601 1 1 70 VAL HB H 3.529 15.098 -18.292 1.00 . A A . 70 VAL HB 1 1
20 41602 1 1 70 VAL HG11 H 4.526 12.994 -17.604 1.00 . A A . 70 VAL HG11 1 1
20 41603 1 1 70 VAL HG12 H 4.475 14.118 -16.245 1.00 . A A . 70 VAL HG12 1 1
20 41604 1 1 70 VAL HG13 H 3.304 12.803 -16.348 1.00 . A A . 70 VAL HG13 1 1
20 41605 1 1 70 VAL HG21 H 1.968 14.118 -19.581 1.00 . A A . 70 VAL HG21 1 1
20 41606 1 1 70 VAL HG22 H 2.510 12.634 -18.798 1.00 . A A . 70 VAL HG22 1 1
20 41607 1 1 70 VAL HG23 H 1.081 13.476 -18.198 1.00 . A A . 70 VAL HG23 1 1
20 41608 1 1 70 VAL N N 1.243 14.399 -15.889 1.00 . A A . 70 VAL N 1 1
20 41609 1 1 70 VAL O O 1.616 17.327 -17.860 1.00 . A A . 70 VAL O 1 1
20 41610 1 1 71 GLY C C -1.512 17.714 -17.856 1.00 . A A . 71 GLY C 1 1
20 41611 1 1 71 GLY CA C -0.905 16.593 -18.676 1.00 . A A . 71 GLY CA 1 1
20 41612 1 1 71 GLY H H -0.278 14.864 -17.628 1.00 . A A . 71 GLY H 1 1
20 41613 1 1 71 GLY HA2 H -0.361 17.021 -19.505 1.00 . A A . 71 GLY HA2 1 1
20 41614 1 1 71 GLY HA3 H -1.701 15.974 -19.063 1.00 . A A . 71 GLY HA3 1 1
20 41615 1 1 71 GLY N N -0.002 15.764 -17.900 1.00 . A A . 71 GLY N 1 1
20 41616 1 1 71 GLY O O -1.599 18.852 -18.317 1.00 . A A . 71 GLY O 1 1
20 41617 1 1 72 GLU C C -1.577 19.538 -15.493 1.00 . A A . 72 GLU C 1 1
20 41618 1 1 72 GLU CA C -2.538 18.381 -15.753 1.00 . A A . 72 GLU CA 1 1
20 41619 1 1 72 GLU CB C -2.944 17.733 -14.428 1.00 . A A . 72 GLU CB 1 1
20 41620 1 1 72 GLU CD C -5.252 18.739 -14.232 1.00 . A A . 72 GLU CD 1 1
20 41621 1 1 72 GLU CG C -4.435 17.464 -14.312 1.00 . A A . 72 GLU CG 1 1
20 41622 1 1 72 GLU H H -1.837 16.468 -16.326 1.00 . A A . 72 GLU H 1 1
20 41623 1 1 72 GLU HA H -3.422 18.766 -16.240 1.00 . A A . 72 GLU HA 1 1
20 41624 1 1 72 GLU HB2 H -2.420 16.793 -14.325 1.00 . A A . 72 GLU HB2 1 1
20 41625 1 1 72 GLU HB3 H -2.653 18.386 -13.618 1.00 . A A . 72 GLU HB3 1 1
20 41626 1 1 72 GLU HG2 H -4.755 16.904 -15.178 1.00 . A A . 72 GLU HG2 1 1
20 41627 1 1 72 GLU HG3 H -4.615 16.882 -13.421 1.00 . A A . 72 GLU HG3 1 1
20 41628 1 1 72 GLU N N -1.934 17.392 -16.637 1.00 . A A . 72 GLU N 1 1
20 41629 1 1 72 GLU O O -1.919 20.702 -15.701 1.00 . A A . 72 GLU O 1 1
20 41630 1 1 72 GLU OE1 O -5.346 19.316 -13.129 1.00 . A A . 72 GLU OE1 1 1
20 41631 1 1 72 GLU OE2 O -5.798 19.159 -15.274 1.00 . A A . 72 GLU OE2 1 1
20 41632 1 1 73 TYR C C 0.845 21.141 -15.941 1.00 . A A . 73 TYR C 1 1
20 41633 1 1 73 TYR CA C 0.635 20.218 -14.744 1.00 . A A . 73 TYR CA 1 1
20 41634 1 1 73 TYR CB C 1.958 19.552 -14.362 1.00 . A A . 73 TYR CB 1 1
20 41635 1 1 73 TYR CD1 C 0.895 18.727 -12.225 1.00 . A A . 73 TYR CD1 1 1
20 41636 1 1 73 TYR CD2 C 2.638 17.420 -13.192 1.00 . A A . 73 TYR CD2 1 1
20 41637 1 1 73 TYR CE1 C 0.773 17.812 -11.197 1.00 . A A . 73 TYR CE1 1 1
20 41638 1 1 73 TYR CE2 C 2.522 16.499 -12.168 1.00 . A A . 73 TYR CE2 1 1
20 41639 1 1 73 TYR CG C 1.828 18.548 -13.239 1.00 . A A . 73 TYR CG 1 1
20 41640 1 1 73 TYR CZ C 1.588 16.700 -11.173 1.00 . A A . 73 TYR CZ 1 1
20 41641 1 1 73 TYR H H -0.161 18.263 -14.890 1.00 . A A . 73 TYR H 1 1
20 41642 1 1 73 TYR HA H 0.285 20.806 -13.908 1.00 . A A . 73 TYR HA 1 1
20 41643 1 1 73 TYR HB2 H 2.356 19.037 -15.222 1.00 . A A . 73 TYR HB2 1 1
20 41644 1 1 73 TYR HB3 H 2.659 20.312 -14.048 1.00 . A A . 73 TYR HB3 1 1
20 41645 1 1 73 TYR HD1 H 0.257 19.599 -12.247 1.00 . A A . 73 TYR HD1 1 1
20 41646 1 1 73 TYR HD2 H 3.369 17.266 -13.972 1.00 . A A . 73 TYR HD2 1 1
20 41647 1 1 73 TYR HE1 H 0.041 17.969 -10.418 1.00 . A A . 73 TYR HE1 1 1
20 41648 1 1 73 TYR HE2 H 3.161 15.629 -12.149 1.00 . A A . 73 TYR HE2 1 1
20 41649 1 1 73 TYR HH H 0.553 15.516 -10.068 1.00 . A A . 73 TYR HH 1 1
20 41650 1 1 73 TYR N N -0.375 19.208 -15.036 1.00 . A A . 73 TYR N 1 1
20 41651 1 1 73 TYR O O 0.872 22.364 -15.800 1.00 . A A . 73 TYR O 1 1
20 41652 1 1 73 TYR OH O 1.470 15.786 -10.151 1.00 . A A . 73 TYR OH 1 1
20 41653 1 1 74 LEU C C 0.063 22.306 -18.561 1.00 . A A . 74 LEU C 1 1
20 41654 1 1 74 LEU CA C 1.199 21.312 -18.343 1.00 . A A . 74 LEU CA 1 1
20 41655 1 1 74 LEU CB C 1.307 20.372 -19.545 1.00 . A A . 74 LEU CB 1 1
20 41656 1 1 74 LEU CD1 C 2.688 19.272 -21.324 1.00 . A A . 74 LEU CD1 1 1
20 41657 1 1 74 LEU CD2 C 2.879 21.736 -20.942 1.00 . A A . 74 LEU CD2 1 1
20 41658 1 1 74 LEU CG C 2.644 20.383 -20.287 1.00 . A A . 74 LEU CG 1 1
20 41659 1 1 74 LEU H H 0.962 19.568 -17.169 1.00 . A A . 74 LEU H 1 1
20 41660 1 1 74 LEU HA H 2.124 21.859 -18.239 1.00 . A A . 74 LEU HA 1 1
20 41661 1 1 74 LEU HB2 H 1.132 19.367 -19.195 1.00 . A A . 74 LEU HB2 1 1
20 41662 1 1 74 LEU HB3 H 0.534 20.646 -20.249 1.00 . A A . 74 LEU HB3 1 1
20 41663 1 1 74 LEU HD11 H 1.761 19.258 -21.877 1.00 . A A . 74 LEU HD11 1 1
20 41664 1 1 74 LEU HD12 H 2.826 18.322 -20.829 1.00 . A A . 74 LEU HD12 1 1
20 41665 1 1 74 LEU HD13 H 3.510 19.446 -22.003 1.00 . A A . 74 LEU HD13 1 1
20 41666 1 1 74 LEU HD21 H 2.202 21.855 -21.776 1.00 . A A . 74 LEU HD21 1 1
20 41667 1 1 74 LEU HD22 H 3.899 21.793 -21.296 1.00 . A A . 74 LEU HD22 1 1
20 41668 1 1 74 LEU HD23 H 2.704 22.521 -20.221 1.00 . A A . 74 LEU HD23 1 1
20 41669 1 1 74 LEU HG H 3.443 20.210 -19.579 1.00 . A A . 74 LEU HG 1 1
20 41670 1 1 74 LEU N N 0.992 20.546 -17.119 1.00 . A A . 74 LEU N 1 1
20 41671 1 1 74 LEU O O 0.284 23.426 -19.021 1.00 . A A . 74 LEU O 1 1
20 41672 1 1 75 MET C C -2.147 24.054 -17.621 1.00 . A A . 75 MET C 1 1
20 41673 1 1 75 MET CA C -2.325 22.744 -18.383 1.00 . A A . 75 MET CA 1 1
20 41674 1 1 75 MET CB C -3.580 22.021 -17.892 1.00 . A A . 75 MET CB 1 1
20 41675 1 1 75 MET CE C -5.921 21.383 -21.280 1.00 . A A . 75 MET CE 1 1
20 41676 1 1 75 MET CG C -4.740 22.083 -18.872 1.00 . A A . 75 MET CG 1 1
20 41677 1 1 75 MET H H -1.268 20.985 -17.865 1.00 . A A . 75 MET H 1 1
20 41678 1 1 75 MET HA H -2.435 22.965 -19.434 1.00 . A A . 75 MET HA 1 1
20 41679 1 1 75 MET HB2 H -3.339 20.983 -17.718 1.00 . A A . 75 MET HB2 1 1
20 41680 1 1 75 MET HB3 H -3.899 22.469 -16.962 1.00 . A A . 75 MET HB3 1 1
20 41681 1 1 75 MET HE1 H -6.650 21.950 -20.720 1.00 . A A . 75 MET HE1 1 1
20 41682 1 1 75 MET HE2 H -5.509 22.001 -22.063 1.00 . A A . 75 MET HE2 1 1
20 41683 1 1 75 MET HE3 H -6.397 20.517 -21.716 1.00 . A A . 75 MET HE3 1 1
20 41684 1 1 75 MET HG2 H -5.660 21.914 -18.333 1.00 . A A . 75 MET HG2 1 1
20 41685 1 1 75 MET HG3 H -4.763 23.066 -19.320 1.00 . A A . 75 MET HG3 1 1
20 41686 1 1 75 MET N N -1.154 21.889 -18.227 1.00 . A A . 75 MET N 1 1
20 41687 1 1 75 MET O O -2.383 25.135 -18.162 1.00 . A A . 75 MET O 1 1
20 41688 1 1 75 MET SD S -4.607 20.853 -20.184 1.00 . A A . 75 MET SD 1 1
20 41689 1 1 76 PHE C C -0.481 26.055 -16.144 1.00 . A A . 76 PHE C 1 1
20 41690 1 1 76 PHE CA C -1.523 25.126 -15.527 1.00 . A A . 76 PHE CA 1 1
20 41691 1 1 76 PHE CB C -1.082 24.708 -14.123 1.00 . A A . 76 PHE CB 1 1
20 41692 1 1 76 PHE CD1 C -3.288 24.889 -12.941 1.00 . A A . 76 PHE CD1 1 1
20 41693 1 1 76 PHE CD2 C -1.445 26.145 -12.098 1.00 . A A . 76 PHE CD2 1 1
20 41694 1 1 76 PHE CE1 C -4.095 25.393 -11.938 1.00 . A A . 76 PHE CE1 1 1
20 41695 1 1 76 PHE CE2 C -2.247 26.652 -11.093 1.00 . A A . 76 PHE CE2 1 1
20 41696 1 1 76 PHE CG C -1.956 25.258 -13.032 1.00 . A A . 76 PHE CG 1 1
20 41697 1 1 76 PHE CZ C -3.573 26.276 -11.013 1.00 . A A . 76 PHE CZ 1 1
20 41698 1 1 76 PHE H H -1.560 23.060 -15.989 1.00 . A A . 76 PHE H 1 1
20 41699 1 1 76 PHE HA H -2.462 25.653 -15.459 1.00 . A A . 76 PHE HA 1 1
20 41700 1 1 76 PHE HB2 H -1.103 23.631 -14.052 1.00 . A A . 76 PHE HB2 1 1
20 41701 1 1 76 PHE HB3 H -0.075 25.057 -13.951 1.00 . A A . 76 PHE HB3 1 1
20 41702 1 1 76 PHE HD1 H -3.697 24.197 -13.664 1.00 . A A . 76 PHE HD1 1 1
20 41703 1 1 76 PHE HD2 H -0.408 26.441 -12.159 1.00 . A A . 76 PHE HD2 1 1
20 41704 1 1 76 PHE HE1 H -5.132 25.097 -11.879 1.00 . A A . 76 PHE HE1 1 1
20 41705 1 1 76 PHE HE2 H -1.837 27.343 -10.371 1.00 . A A . 76 PHE HE2 1 1
20 41706 1 1 76 PHE HZ H -4.202 26.671 -10.229 1.00 . A A . 76 PHE HZ 1 1
20 41707 1 1 76 PHE N N -1.731 23.950 -16.364 1.00 . A A . 76 PHE N 1 1
20 41708 1 1 76 PHE O O -0.551 27.275 -15.992 1.00 . A A . 76 PHE O 1 1
20 41709 1 1 77 THR C C 1.014 27.005 -18.688 1.00 . A A . 77 THR C 1 1
20 41710 1 1 77 THR CA C 1.544 26.241 -17.481 1.00 . A A . 77 THR CA 1 1
20 41711 1 1 77 THR CB C 2.708 25.337 -17.930 1.00 . A A . 77 THR CB 1 1
20 41712 1 1 77 THR CG2 C 3.635 26.080 -18.879 1.00 . A A . 77 THR CG2 1 1
20 41713 1 1 77 THR H H 0.488 24.492 -16.928 1.00 . A A . 77 THR H 1 1
20 41714 1 1 77 THR HA H 1.924 26.948 -16.757 1.00 . A A . 77 THR HA 1 1
20 41715 1 1 77 THR HB H 2.299 24.480 -18.446 1.00 . A A . 77 THR HB 1 1
20 41716 1 1 77 THR HG1 H 3.004 25.174 -15.987 1.00 . A A . 77 THR HG1 1 1
20 41717 1 1 77 THR HG21 H 3.873 27.049 -18.466 1.00 . A A . 77 THR HG21 1 1
20 41718 1 1 77 THR HG22 H 3.147 26.206 -19.834 1.00 . A A . 77 THR HG22 1 1
20 41719 1 1 77 THR HG23 H 4.544 25.513 -19.012 1.00 . A A . 77 THR HG23 1 1
20 41720 1 1 77 THR N N 0.487 25.468 -16.842 1.00 . A A . 77 THR N 1 1
20 41721 1 1 77 THR O O 1.441 28.127 -18.960 1.00 . A A . 77 THR O 1 1
20 41722 1 1 77 THR OG1 O 3.446 24.886 -16.789 1.00 . A A . 77 THR OG1 1 1
20 41723 1 1 78 MET C C -1.144 28.356 -20.232 1.00 . A A . 78 MET C 1 1
20 41724 1 1 78 MET CA C -0.508 27.016 -20.588 1.00 . A A . 78 MET CA 1 1
20 41725 1 1 78 MET CB C -1.554 26.091 -21.212 1.00 . A A . 78 MET CB 1 1
20 41726 1 1 78 MET CE C 0.784 24.271 -23.702 1.00 . A A . 78 MET CE 1 1
20 41727 1 1 78 MET CG C -0.998 24.740 -21.633 1.00 . A A . 78 MET CG 1 1
20 41728 1 1 78 MET H H -0.218 25.497 -19.142 1.00 . A A . 78 MET H 1 1
20 41729 1 1 78 MET HA H 0.283 27.184 -21.303 1.00 . A A . 78 MET HA 1 1
20 41730 1 1 78 MET HB2 H -2.343 25.923 -20.494 1.00 . A A . 78 MET HB2 1 1
20 41731 1 1 78 MET HB3 H -1.969 26.572 -22.085 1.00 . A A . 78 MET HB3 1 1
20 41732 1 1 78 MET HE1 H 1.344 25.074 -23.248 1.00 . A A . 78 MET HE1 1 1
20 41733 1 1 78 MET HE2 H 1.083 23.330 -23.263 1.00 . A A . 78 MET HE2 1 1
20 41734 1 1 78 MET HE3 H 0.980 24.251 -24.765 1.00 . A A . 78 MET HE3 1 1
20 41735 1 1 78 MET HG2 H 0.010 24.647 -21.256 1.00 . A A . 78 MET HG2 1 1
20 41736 1 1 78 MET HG3 H -1.614 23.964 -21.203 1.00 . A A . 78 MET HG3 1 1
20 41737 1 1 78 MET N N 0.082 26.391 -19.409 1.00 . A A . 78 MET N 1 1
20 41738 1 1 78 MET O O -0.771 29.395 -20.776 1.00 . A A . 78 MET O 1 1
20 41739 1 1 78 MET SD S -0.966 24.529 -23.423 1.00 . A A . 78 MET SD 1 1
20 41740 1 1 79 VAL C C -1.811 30.549 -18.307 1.00 . A A . 79 VAL C 1 1
20 41741 1 1 79 VAL CA C -2.793 29.536 -18.886 1.00 . A A . 79 VAL CA 1 1
20 41742 1 1 79 VAL CB C -3.874 29.226 -17.833 1.00 . A A . 79 VAL CB 1 1
20 41743 1 1 79 VAL CG1 C -3.269 28.491 -16.647 1.00 . A A . 79 VAL CG1 1 1
20 41744 1 1 79 VAL CG2 C -4.562 30.506 -17.384 1.00 . A A . 79 VAL CG2 1 1
20 41745 1 1 79 VAL H H -2.358 27.465 -18.916 1.00 . A A . 79 VAL H 1 1
20 41746 1 1 79 VAL HA H -3.275 29.970 -19.750 1.00 . A A . 79 VAL HA 1 1
20 41747 1 1 79 VAL HB H -4.615 28.584 -18.286 1.00 . A A . 79 VAL HB 1 1
20 41748 1 1 79 VAL HG11 H -4.059 28.153 -15.993 1.00 . A A . 79 VAL HG11 1 1
20 41749 1 1 79 VAL HG12 H -2.703 27.642 -17.000 1.00 . A A . 79 VAL HG12 1 1
20 41750 1 1 79 VAL HG13 H -2.615 29.160 -16.105 1.00 . A A . 79 VAL HG13 1 1
20 41751 1 1 79 VAL HG21 H -3.866 31.109 -16.820 1.00 . A A . 79 VAL HG21 1 1
20 41752 1 1 79 VAL HG22 H -4.897 31.059 -18.250 1.00 . A A . 79 VAL HG22 1 1
20 41753 1 1 79 VAL HG23 H -5.411 30.261 -16.764 1.00 . A A . 79 VAL HG23 1 1
20 41754 1 1 79 VAL N N -2.105 28.324 -19.315 1.00 . A A . 79 VAL N 1 1
20 41755 1 1 79 VAL O O -1.963 31.757 -18.497 1.00 . A A . 79 VAL O 1 1
20 41756 1 1 80 LEU C C 0.993 31.664 -18.060 1.00 . A A . 80 LEU C 1 1
20 41757 1 1 80 LEU CA C 0.206 30.911 -16.993 1.00 . A A . 80 LEU CA 1 1
20 41758 1 1 80 LEU CB C 1.159 30.083 -16.129 1.00 . A A . 80 LEU CB 1 1
20 41759 1 1 80 LEU CD1 C 1.588 31.730 -14.289 1.00 . A A . 80 LEU CD1 1 1
20 41760 1 1 80 LEU CD2 C -0.334 30.140 -14.116 1.00 . A A . 80 LEU CD2 1 1
20 41761 1 1 80 LEU CG C 1.088 30.333 -14.622 1.00 . A A . 80 LEU CG 1 1
20 41762 1 1 80 LEU H H -0.735 29.080 -17.483 1.00 . A A . 80 LEU H 1 1
20 41763 1 1 80 LEU HA H -0.304 31.628 -16.366 1.00 . A A . 80 LEU HA 1 1
20 41764 1 1 80 LEU HB2 H 0.940 29.041 -16.301 1.00 . A A . 80 LEU HB2 1 1
20 41765 1 1 80 LEU HB3 H 2.167 30.296 -16.454 1.00 . A A . 80 LEU HB3 1 1
20 41766 1 1 80 LEU HD11 H 1.375 32.395 -15.112 1.00 . A A . 80 LEU HD11 1 1
20 41767 1 1 80 LEU HD12 H 2.654 31.699 -14.118 1.00 . A A . 80 LEU HD12 1 1
20 41768 1 1 80 LEU HD13 H 1.092 32.087 -13.398 1.00 . A A . 80 LEU HD13 1 1
20 41769 1 1 80 LEU HD21 H -0.346 30.221 -13.039 1.00 . A A . 80 LEU HD21 1 1
20 41770 1 1 80 LEU HD22 H -0.690 29.162 -14.407 1.00 . A A . 80 LEU HD22 1 1
20 41771 1 1 80 LEU HD23 H -0.974 30.898 -14.541 1.00 . A A . 80 LEU HD23 1 1
20 41772 1 1 80 LEU HG H 1.724 29.621 -14.115 1.00 . A A . 80 LEU HG 1 1
20 41773 1 1 80 LEU N N -0.803 30.050 -17.600 1.00 . A A . 80 LEU N 1 1
20 41774 1 1 80 LEU O O 1.145 32.884 -17.990 1.00 . A A . 80 LEU O 1 1
20 41775 1 1 81 VAL C C 1.427 32.549 -20.900 1.00 . A A . 81 VAL C 1 1
20 41776 1 1 81 VAL CA C 2.260 31.527 -20.134 1.00 . A A . 81 VAL CA 1 1
20 41777 1 1 81 VAL CB C 2.770 30.457 -21.117 1.00 . A A . 81 VAL CB 1 1
20 41778 1 1 81 VAL CG1 C 3.294 31.106 -22.389 1.00 . A A . 81 VAL CG1 1 1
20 41779 1 1 81 VAL CG2 C 3.846 29.603 -20.463 1.00 . A A . 81 VAL CG2 1 1
20 41780 1 1 81 VAL H H 1.337 29.961 -19.051 1.00 . A A . 81 VAL H 1 1
20 41781 1 1 81 VAL HA H 3.115 32.026 -19.702 1.00 . A A . 81 VAL HA 1 1
20 41782 1 1 81 VAL HB H 1.942 29.816 -21.381 1.00 . A A . 81 VAL HB 1 1
20 41783 1 1 81 VAL HG11 H 4.113 30.521 -22.781 1.00 . A A . 81 VAL HG11 1 1
20 41784 1 1 81 VAL HG12 H 2.501 31.154 -23.122 1.00 . A A . 81 VAL HG12 1 1
20 41785 1 1 81 VAL HG13 H 3.640 32.105 -22.167 1.00 . A A . 81 VAL HG13 1 1
20 41786 1 1 81 VAL HG21 H 3.745 29.658 -19.390 1.00 . A A . 81 VAL HG21 1 1
20 41787 1 1 81 VAL HG22 H 3.735 28.577 -20.783 1.00 . A A . 81 VAL HG22 1 1
20 41788 1 1 81 VAL HG23 H 4.820 29.966 -20.753 1.00 . A A . 81 VAL HG23 1 1
20 41789 1 1 81 VAL N N 1.491 30.929 -19.050 1.00 . A A . 81 VAL N 1 1
20 41790 1 1 81 VAL O O 1.914 33.622 -21.257 1.00 . A A . 81 VAL O 1 1
20 41791 1 1 82 THR C C -0.812 34.465 -21.208 1.00 . A A . 82 THR C 1 1
20 41792 1 1 82 THR CA C -0.735 33.096 -21.874 1.00 . A A . 82 THR CA 1 1
20 41793 1 1 82 THR CB C -2.154 32.502 -21.966 1.00 . A A . 82 THR CB 1 1
20 41794 1 1 82 THR CG2 C -3.010 33.294 -22.943 1.00 . A A . 82 THR CG2 1 1
20 41795 1 1 82 THR H H -0.164 31.340 -20.840 1.00 . A A . 82 THR H 1 1
20 41796 1 1 82 THR HA H -0.352 33.215 -22.877 1.00 . A A . 82 THR HA 1 1
20 41797 1 1 82 THR HB H -2.612 32.550 -20.988 1.00 . A A . 82 THR HB 1 1
20 41798 1 1 82 THR HG1 H -2.456 30.572 -21.698 1.00 . A A . 82 THR HG1 1 1
20 41799 1 1 82 THR HG21 H -3.919 33.608 -22.452 1.00 . A A . 82 THR HG21 1 1
20 41800 1 1 82 THR HG22 H -3.255 32.673 -23.792 1.00 . A A . 82 THR HG22 1 1
20 41801 1 1 82 THR HG23 H -2.463 34.163 -23.277 1.00 . A A . 82 THR HG23 1 1
20 41802 1 1 82 THR N N 0.166 32.209 -21.150 1.00 . A A . 82 THR N 1 1
20 41803 1 1 82 THR O O -0.864 35.493 -21.884 1.00 . A A . 82 THR O 1 1
20 41804 1 1 82 THR OG1 O -2.086 31.134 -22.383 1.00 . A A . 82 THR OG1 1 1
20 41805 1 1 83 PHE C C 0.349 36.574 -19.367 1.00 . A A . 83 PHE C 1 1
20 41806 1 1 83 PHE CA C -0.889 35.716 -19.122 1.00 . A A . 83 PHE CA 1 1
20 41807 1 1 83 PHE CB C -1.030 35.420 -17.627 1.00 . A A . 83 PHE CB 1 1
20 41808 1 1 83 PHE CD1 C -2.532 37.331 -17.001 1.00 . A A . 83 PHE CD1 1 1
20 41809 1 1 83 PHE CD2 C -3.241 35.114 -16.481 1.00 . A A . 83 PHE CD2 1 1
20 41810 1 1 83 PHE CE1 C -3.693 37.836 -16.448 1.00 . A A . 83 PHE CE1 1 1
20 41811 1 1 83 PHE CE2 C -4.405 35.614 -15.926 1.00 . A A . 83 PHE CE2 1 1
20 41812 1 1 83 PHE CG C -2.293 35.966 -17.024 1.00 . A A . 83 PHE CG 1 1
20 41813 1 1 83 PHE CZ C -4.630 36.977 -15.909 1.00 . A A . 83 PHE CZ 1 1
20 41814 1 1 83 PHE H H -0.775 33.620 -19.397 1.00 . A A . 83 PHE H 1 1
20 41815 1 1 83 PHE HA H -1.760 36.258 -19.456 1.00 . A A . 83 PHE HA 1 1
20 41816 1 1 83 PHE HB2 H -1.027 34.351 -17.477 1.00 . A A . 83 PHE HB2 1 1
20 41817 1 1 83 PHE HB3 H -0.195 35.856 -17.101 1.00 . A A . 83 PHE HB3 1 1
20 41818 1 1 83 PHE HD1 H -1.799 38.004 -17.423 1.00 . A A . 83 PHE HD1 1 1
20 41819 1 1 83 PHE HD2 H -3.066 34.049 -16.493 1.00 . A A . 83 PHE HD2 1 1
20 41820 1 1 83 PHE HE1 H -3.867 38.902 -16.436 1.00 . A A . 83 PHE HE1 1 1
20 41821 1 1 83 PHE HE2 H -5.136 34.940 -15.505 1.00 . A A . 83 PHE HE2 1 1
20 41822 1 1 83 PHE HZ H -5.539 37.369 -15.477 1.00 . A A . 83 PHE HZ 1 1
20 41823 1 1 83 PHE N N -0.819 34.472 -19.879 1.00 . A A . 83 PHE N 1 1
20 41824 1 1 83 PHE O O 0.252 37.790 -19.529 1.00 . A A . 83 PHE O 1 1
20 41825 1 1 84 SER C C 2.799 37.271 -21.000 1.00 . A A . 84 SER C 1 1
20 41826 1 1 84 SER CA C 2.769 36.634 -19.614 1.00 . A A . 84 SER CA 1 1
20 41827 1 1 84 SER CB C 3.950 35.673 -19.457 1.00 . A A . 84 SER CB 1 1
20 41828 1 1 84 SER H H 1.523 34.960 -19.257 1.00 . A A . 84 SER H 1 1
20 41829 1 1 84 SER HA H 2.849 37.413 -18.871 1.00 . A A . 84 SER HA 1 1
20 41830 1 1 84 SER HB2 H 3.580 34.690 -19.206 1.00 . A A . 84 SER HB2 1 1
20 41831 1 1 84 SER HB3 H 4.498 35.625 -20.387 1.00 . A A . 84 SER HB3 1 1
20 41832 1 1 84 SER HG H 4.601 35.665 -17.609 1.00 . A A . 84 SER HG 1 1
20 41833 1 1 84 SER N N 1.511 35.930 -19.393 1.00 . A A . 84 SER N 1 1
20 41834 1 1 84 SER O O 3.268 38.397 -21.167 1.00 . A A . 84 SER O 1 1
20 41835 1 1 84 SER OG O 4.827 36.106 -18.431 1.00 . A A . 84 SER OG 1 1
20 41836 1 1 85 ILE C C 1.515 38.362 -23.450 1.00 . A A . 85 ILE C 1 1
20 41837 1 1 85 ILE CA C 2.263 37.036 -23.361 1.00 . A A . 85 ILE CA 1 1
20 41838 1 1 85 ILE CB C 1.598 36.020 -24.309 1.00 . A A . 85 ILE CB 1 1
20 41839 1 1 85 ILE CD1 C 3.619 34.792 -25.251 1.00 . A A . 85 ILE CD1 1 1
20 41840 1 1 85 ILE CG1 C 2.407 34.722 -24.349 1.00 . A A . 85 ILE CG1 1 1
20 41841 1 1 85 ILE CG2 C 1.463 36.609 -25.706 1.00 . A A . 85 ILE CG2 1 1
20 41842 1 1 85 ILE H H 1.936 35.652 -21.794 1.00 . A A . 85 ILE H 1 1
20 41843 1 1 85 ILE HA H 3.282 37.187 -23.685 1.00 . A A . 85 ILE HA 1 1
20 41844 1 1 85 ILE HB H 0.608 35.808 -23.937 1.00 . A A . 85 ILE HB 1 1
20 41845 1 1 85 ILE HD11 H 3.300 34.823 -26.282 1.00 . A A . 85 ILE HD11 1 1
20 41846 1 1 85 ILE HD12 H 4.188 35.681 -25.022 1.00 . A A . 85 ILE HD12 1 1
20 41847 1 1 85 ILE HD13 H 4.237 33.920 -25.092 1.00 . A A . 85 ILE HD13 1 1
20 41848 1 1 85 ILE HG12 H 2.748 34.487 -23.353 1.00 . A A . 85 ILE HG12 1 1
20 41849 1 1 85 ILE HG13 H 1.773 33.923 -24.706 1.00 . A A . 85 ILE HG13 1 1
20 41850 1 1 85 ILE HG21 H 0.659 37.330 -25.716 1.00 . A A . 85 ILE HG21 1 1
20 41851 1 1 85 ILE HG22 H 2.386 37.097 -25.981 1.00 . A A . 85 ILE HG22 1 1
20 41852 1 1 85 ILE HG23 H 1.248 35.820 -26.410 1.00 . A A . 85 ILE HG23 1 1
20 41853 1 1 85 ILE N N 2.295 36.542 -21.990 1.00 . A A . 85 ILE N 1 1
20 41854 1 1 85 ILE O O 1.964 39.296 -24.115 1.00 . A A . 85 ILE O 1 1
20 41855 1 1 86 VAL C C 0.353 40.838 -22.237 1.00 . A A . 86 VAL C 1 1
20 41856 1 1 86 VAL CA C -0.436 39.650 -22.775 1.00 . A A . 86 VAL CA 1 1
20 41857 1 1 86 VAL CB C -1.714 39.473 -21.933 1.00 . A A . 86 VAL CB 1 1
20 41858 1 1 86 VAL CG1 C -2.540 40.750 -21.941 1.00 . A A . 86 VAL CG1 1 1
20 41859 1 1 86 VAL CG2 C -2.531 38.297 -22.446 1.00 . A A . 86 VAL CG2 1 1
20 41860 1 1 86 VAL H H 0.067 37.659 -22.264 1.00 . A A . 86 VAL H 1 1
20 41861 1 1 86 VAL HA H -0.728 39.857 -23.795 1.00 . A A . 86 VAL HA 1 1
20 41862 1 1 86 VAL HB H -1.423 39.265 -20.914 1.00 . A A . 86 VAL HB 1 1
20 41863 1 1 86 VAL HG11 H -3.572 40.512 -21.726 1.00 . A A . 86 VAL HG11 1 1
20 41864 1 1 86 VAL HG12 H -2.162 41.429 -21.191 1.00 . A A . 86 VAL HG12 1 1
20 41865 1 1 86 VAL HG13 H -2.475 41.215 -22.914 1.00 . A A . 86 VAL HG13 1 1
20 41866 1 1 86 VAL HG21 H -3.578 38.558 -22.443 1.00 . A A . 86 VAL HG21 1 1
20 41867 1 1 86 VAL HG22 H -2.223 38.057 -23.454 1.00 . A A . 86 VAL HG22 1 1
20 41868 1 1 86 VAL HG23 H -2.370 37.441 -21.808 1.00 . A A . 86 VAL HG23 1 1
20 41869 1 1 86 VAL N N 0.373 38.438 -22.775 1.00 . A A . 86 VAL N 1 1
20 41870 1 1 86 VAL O O 0.305 41.935 -22.794 1.00 . A A . 86 VAL O 1 1
20 41871 1 1 87 THR C C 3.074 42.032 -21.409 1.00 . A A . 87 THR C 1 1
20 41872 1 1 87 THR CA C 1.883 41.663 -20.533 1.00 . A A . 87 THR CA 1 1
20 41873 1 1 87 THR CB C 2.394 41.239 -19.143 1.00 . A A . 87 THR CB 1 1
20 41874 1 1 87 THR CG2 C 3.090 42.398 -18.445 1.00 . A A . 87 THR CG2 1 1
20 41875 1 1 87 THR H H 1.080 39.717 -20.750 1.00 . A A . 87 THR H 1 1
20 41876 1 1 87 THR HA H 1.254 42.534 -20.411 1.00 . A A . 87 THR HA 1 1
20 41877 1 1 87 THR HB H 3.105 40.435 -19.268 1.00 . A A . 87 THR HB 1 1
20 41878 1 1 87 THR HG1 H 0.886 40.026 -18.767 1.00 . A A . 87 THR HG1 1 1
20 41879 1 1 87 THR HG21 H 2.783 42.432 -17.410 1.00 . A A . 87 THR HG21 1 1
20 41880 1 1 87 THR HG22 H 2.821 43.324 -18.931 1.00 . A A . 87 THR HG22 1 1
20 41881 1 1 87 THR HG23 H 4.159 42.261 -18.499 1.00 . A A . 87 THR HG23 1 1
20 41882 1 1 87 THR N N 1.082 40.612 -21.148 1.00 . A A . 87 THR N 1 1
20 41883 1 1 87 THR O O 3.499 43.187 -21.443 1.00 . A A . 87 THR O 1 1
20 41884 1 1 87 THR OG1 O 1.303 40.778 -18.339 1.00 . A A . 87 THR OG1 1 1
20 41885 1 1 88 SER C C 4.461 42.368 -24.005 1.00 . A A . 88 SER C 1 1
20 41886 1 1 88 SER CA C 4.754 41.263 -22.994 1.00 . A A . 88 SER CA 1 1
20 41887 1 1 88 SER CB C 5.120 39.970 -23.726 1.00 . A A . 88 SER CB 1 1
20 41888 1 1 88 SER H H 3.226 40.143 -22.049 1.00 . A A . 88 SER H 1 1
20 41889 1 1 88 SER HA H 5.588 41.567 -22.379 1.00 . A A . 88 SER HA 1 1
20 41890 1 1 88 SER HB2 H 4.448 39.183 -23.418 1.00 . A A . 88 SER HB2 1 1
20 41891 1 1 88 SER HB3 H 5.029 40.125 -24.791 1.00 . A A . 88 SER HB3 1 1
20 41892 1 1 88 SER HG H 7.031 40.338 -23.501 1.00 . A A . 88 SER HG 1 1
20 41893 1 1 88 SER N N 3.609 41.043 -22.118 1.00 . A A . 88 SER N 1 1
20 41894 1 1 88 SER O O 5.293 43.242 -24.245 1.00 . A A . 88 SER O 1 1
20 41895 1 1 88 SER OG O 6.449 39.577 -23.433 1.00 . A A . 88 SER OG 1 1
20 41896 1 1 89 VAL C C 2.497 44.635 -24.907 1.00 . A A . 89 VAL C 1 1
20 41897 1 1 89 VAL CA C 2.865 43.317 -25.579 1.00 . A A . 89 VAL CA 1 1
20 41898 1 1 89 VAL CB C 1.667 42.826 -26.413 1.00 . A A . 89 VAL CB 1 1
20 41899 1 1 89 VAL CG1 C 1.427 43.749 -27.598 1.00 . A A . 89 VAL CG1 1 1
20 41900 1 1 89 VAL CG2 C 1.893 41.396 -26.879 1.00 . A A . 89 VAL CG2 1 1
20 41901 1 1 89 VAL H H 2.650 41.599 -24.361 1.00 . A A . 89 VAL H 1 1
20 41902 1 1 89 VAL HA H 3.698 43.484 -26.247 1.00 . A A . 89 VAL HA 1 1
20 41903 1 1 89 VAL HB H 0.787 42.844 -25.788 1.00 . A A . 89 VAL HB 1 1
20 41904 1 1 89 VAL HG11 H 0.917 44.640 -27.262 1.00 . A A . 89 VAL HG11 1 1
20 41905 1 1 89 VAL HG12 H 2.374 44.021 -28.041 1.00 . A A . 89 VAL HG12 1 1
20 41906 1 1 89 VAL HG13 H 0.819 43.242 -28.332 1.00 . A A . 89 VAL HG13 1 1
20 41907 1 1 89 VAL HG21 H 1.544 41.289 -27.895 1.00 . A A . 89 VAL HG21 1 1
20 41908 1 1 89 VAL HG22 H 2.948 41.164 -26.835 1.00 . A A . 89 VAL HG22 1 1
20 41909 1 1 89 VAL HG23 H 1.350 40.718 -26.238 1.00 . A A . 89 VAL HG23 1 1
20 41910 1 1 89 VAL N N 3.271 42.321 -24.594 1.00 . A A . 89 VAL N 1 1
20 41911 1 1 89 VAL O O 2.671 45.708 -25.485 1.00 . A A . 89 VAL O 1 1
20 41912 1 1 90 CYS C C 2.792 46.642 -22.683 1.00 . A A . 90 CYS C 1 1
20 41913 1 1 90 CYS CA C 1.593 45.733 -22.932 1.00 . A A . 90 CYS CA 1 1
20 41914 1 1 90 CYS CB C 0.957 45.331 -21.601 1.00 . A A . 90 CYS CB 1 1
20 41915 1 1 90 CYS H H 1.872 43.663 -23.276 1.00 . A A . 90 CYS H 1 1
20 41916 1 1 90 CYS HA H 0.866 46.271 -23.521 1.00 . A A . 90 CYS HA 1 1
20 41917 1 1 90 CYS HB2 H 0.713 44.279 -21.630 1.00 . A A . 90 CYS HB2 1 1
20 41918 1 1 90 CYS HB3 H 1.664 45.507 -20.804 1.00 . A A . 90 CYS HB3 1 1
20 41919 1 1 90 CYS HG H -1.247 46.390 -22.325 1.00 . A A . 90 CYS HG 1 1
20 41920 1 1 90 CYS N N 1.987 44.547 -23.684 1.00 . A A . 90 CYS N 1 1
20 41921 1 1 90 CYS O O 2.695 47.863 -22.802 1.00 . A A . 90 CYS O 1 1
20 41922 1 1 90 CYS SG S -0.559 46.234 -21.204 1.00 . A A . 90 CYS SG 1 1
20 41923 1 1 91 VAL C C 5.827 47.206 -23.363 1.00 . A A . 91 VAL C 1 1
20 41924 1 1 91 VAL CA C 5.142 46.791 -22.066 1.00 . A A . 91 VAL CA 1 1
20 41925 1 1 91 VAL CB C 6.132 45.975 -21.214 1.00 . A A . 91 VAL CB 1 1
20 41926 1 1 91 VAL CG1 C 7.542 46.527 -21.357 1.00 . A A . 91 VAL CG1 1 1
20 41927 1 1 91 VAL CG2 C 5.699 45.967 -19.756 1.00 . A A . 91 VAL CG2 1 1
20 41928 1 1 91 VAL H H 3.939 45.060 -22.255 1.00 . A A . 91 VAL H 1 1
20 41929 1 1 91 VAL HA H 4.871 47.679 -21.514 1.00 . A A . 91 VAL HA 1 1
20 41930 1 1 91 VAL HB H 6.130 44.956 -21.574 1.00 . A A . 91 VAL HB 1 1
20 41931 1 1 91 VAL HG11 H 8.152 46.172 -20.540 1.00 . A A . 91 VAL HG11 1 1
20 41932 1 1 91 VAL HG12 H 7.966 46.196 -22.294 1.00 . A A . 91 VAL HG12 1 1
20 41933 1 1 91 VAL HG13 H 7.509 47.607 -21.338 1.00 . A A . 91 VAL HG13 1 1
20 41934 1 1 91 VAL HG21 H 6.506 46.335 -19.140 1.00 . A A . 91 VAL HG21 1 1
20 41935 1 1 91 VAL HG22 H 4.834 46.602 -19.634 1.00 . A A . 91 VAL HG22 1 1
20 41936 1 1 91 VAL HG23 H 5.450 44.959 -19.460 1.00 . A A . 91 VAL HG23 1 1
20 41937 1 1 91 VAL N N 3.924 46.037 -22.334 1.00 . A A . 91 VAL N 1 1
20 41938 1 1 91 VAL O O 6.415 48.285 -23.450 1.00 . A A . 91 VAL O 1 1
20 41939 1 1 92 LEU C C 5.700 47.822 -26.334 1.00 . A A . 92 LEU C 1 1
20 41940 1 1 92 LEU CA C 6.360 46.620 -25.665 1.00 . A A . 92 LEU CA 1 1
20 41941 1 1 92 LEU CB C 6.253 45.395 -26.574 1.00 . A A . 92 LEU CB 1 1
20 41942 1 1 92 LEU CD1 C 8.512 44.622 -27.339 1.00 . A A . 92 LEU CD1 1 1
20 41943 1 1 92 LEU CD2 C 6.595 44.657 -28.946 1.00 . A A . 92 LEU CD2 1 1
20 41944 1 1 92 LEU CG C 7.235 45.340 -27.746 1.00 . A A . 92 LEU CG 1 1
20 41945 1 1 92 LEU H H 5.266 45.500 -24.241 1.00 . A A . 92 LEU H 1 1
20 41946 1 1 92 LEU HA H 7.403 46.845 -25.498 1.00 . A A . 92 LEU HA 1 1
20 41947 1 1 92 LEU HB2 H 6.415 44.517 -25.967 1.00 . A A . 92 LEU HB2 1 1
20 41948 1 1 92 LEU HB3 H 5.251 45.370 -26.979 1.00 . A A . 92 LEU HB3 1 1
20 41949 1 1 92 LEU HD11 H 8.278 43.852 -26.620 1.00 . A A . 92 LEU HD11 1 1
20 41950 1 1 92 LEU HD12 H 9.198 45.330 -26.898 1.00 . A A . 92 LEU HD12 1 1
20 41951 1 1 92 LEU HD13 H 8.967 44.176 -28.211 1.00 . A A . 92 LEU HD13 1 1
20 41952 1 1 92 LEU HD21 H 7.338 44.518 -29.718 1.00 . A A . 92 LEU HD21 1 1
20 41953 1 1 92 LEU HD22 H 5.793 45.273 -29.325 1.00 . A A . 92 LEU HD22 1 1
20 41954 1 1 92 LEU HD23 H 6.202 43.697 -28.646 1.00 . A A . 92 LEU HD23 1 1
20 41955 1 1 92 LEU HG H 7.497 46.349 -28.034 1.00 . A A . 92 LEU HG 1 1
20 41956 1 1 92 LEU N N 5.748 46.343 -24.370 1.00 . A A . 92 LEU N 1 1
20 41957 1 1 92 LEU O O 6.379 48.734 -26.802 1.00 . A A . 92 LEU O 1 1
20 41958 1 1 93 ASN C C 2.488 49.366 -26.066 1.00 . A A . 93 ASN C 1 1
20 41959 1 1 93 ASN CA C 3.619 48.907 -26.981 1.00 . A A . 93 ASN CA 1 1
20 41960 1 1 93 ASN CB C 3.050 48.469 -28.332 1.00 . A A . 93 ASN CB 1 1
20 41961 1 1 93 ASN CG C 2.193 49.542 -28.974 1.00 . A A . 93 ASN CG 1 1
20 41962 1 1 93 ASN H H 3.885 47.060 -25.981 1.00 . A A . 93 ASN H 1 1
20 41963 1 1 93 ASN HA H 4.298 49.731 -27.137 1.00 . A A . 93 ASN HA 1 1
20 41964 1 1 93 ASN HB2 H 3.866 48.239 -29.002 1.00 . A A . 93 ASN HB2 1 1
20 41965 1 1 93 ASN HB3 H 2.445 47.586 -28.193 1.00 . A A . 93 ASN HB3 1 1
20 41966 1 1 93 ASN HD21 H 3.814 50.440 -29.696 1.00 . A A . 93 ASN HD21 1 1
20 41967 1 1 93 ASN HD22 H 2.307 51.194 -30.074 1.00 . A A . 93 ASN HD22 1 1
20 41968 1 1 93 ASN N N 4.371 47.816 -26.372 1.00 . A A . 93 ASN N 1 1
20 41969 1 1 93 ASN ND2 N 2.836 50.488 -29.650 1.00 . A A . 93 ASN ND2 1 1
20 41970 1 1 93 ASN O O 1.860 48.557 -25.383 1.00 . A A . 93 ASN O 1 1
20 41971 1 1 93 ASN OD1 O 0.967 49.522 -28.864 1.00 . A A . 93 ASN OD1 1 1
20 41972 1 1 94 VAL C C 0.840 52.659 -25.664 1.00 . A A . 94 VAL C 1 1
20 41973 1 1 94 VAL CA C 1.179 51.238 -25.227 1.00 . A A . 94 VAL CA 1 1
20 41974 1 1 94 VAL CB C 1.580 51.252 -23.740 1.00 . A A . 94 VAL CB 1 1
20 41975 1 1 94 VAL CG1 C 2.859 52.052 -23.539 1.00 . A A . 94 VAL CG1 1 1
20 41976 1 1 94 VAL CG2 C 0.451 51.815 -22.889 1.00 . A A . 94 VAL CG2 1 1
20 41977 1 1 94 VAL H H 2.769 51.266 -26.623 1.00 . A A . 94 VAL H 1 1
20 41978 1 1 94 VAL HA H 0.300 50.620 -25.335 1.00 . A A . 94 VAL HA 1 1
20 41979 1 1 94 VAL HB H 1.765 50.235 -23.428 1.00 . A A . 94 VAL HB 1 1
20 41980 1 1 94 VAL HG11 H 2.724 53.050 -23.929 1.00 . A A . 94 VAL HG11 1 1
20 41981 1 1 94 VAL HG12 H 3.090 52.103 -22.486 1.00 . A A . 94 VAL HG12 1 1
20 41982 1 1 94 VAL HG13 H 3.671 51.569 -24.063 1.00 . A A . 94 VAL HG13 1 1
20 41983 1 1 94 VAL HG21 H 0.637 52.860 -22.691 1.00 . A A . 94 VAL HG21 1 1
20 41984 1 1 94 VAL HG22 H -0.485 51.710 -23.418 1.00 . A A . 94 VAL HG22 1 1
20 41985 1 1 94 VAL HG23 H 0.400 51.274 -21.956 1.00 . A A . 94 VAL HG23 1 1
20 41986 1 1 94 VAL N N 2.234 50.671 -26.057 1.00 . A A . 94 VAL N 1 1
20 41987 1 1 94 VAL O O 1.729 53.453 -25.976 1.00 . A A . 94 VAL O 1 1
20 41988 1 1 95 HIS C C -2.392 54.480 -25.774 1.00 . A A . 95 HIS C 1 1
20 41989 1 1 95 HIS CA C -0.908 54.301 -26.082 1.00 . A A . 95 HIS CA 1 1
20 41990 1 1 95 HIS CB C -0.654 54.526 -27.573 1.00 . A A . 95 HIS CB 1 1
20 41991 1 1 95 HIS CD2 C 1.532 55.794 -28.158 1.00 . A A . 95 HIS CD2 1 1
20 41992 1 1 95 HIS CE1 C 0.730 57.835 -28.147 1.00 . A A . 95 HIS CE1 1 1
20 41993 1 1 95 HIS CG C 0.213 55.712 -27.861 1.00 . A A . 95 HIS CG 1 1
20 41994 1 1 95 HIS H H -1.112 52.299 -25.424 1.00 . A A . 95 HIS H 1 1
20 41995 1 1 95 HIS HA H -0.346 55.029 -25.516 1.00 . A A . 95 HIS HA 1 1
20 41996 1 1 95 HIS HB2 H -0.168 53.653 -27.983 1.00 . A A . 95 HIS HB2 1 1
20 41997 1 1 95 HIS HB3 H -1.599 54.675 -28.074 1.00 . A A . 95 HIS HB3 1 1
20 41998 1 1 95 HIS HD1 H -1.183 57.280 -27.679 1.00 . A A . 95 HIS HD1 1 1
20 41999 1 1 95 HIS HD2 H 2.223 54.968 -28.243 1.00 . A A . 95 HIS HD2 1 1
20 42000 1 1 95 HIS HE1 H 0.655 58.910 -28.217 1.00 . A A . 95 HIS HE1 1 1
20 42001 1 1 95 HIS N N -0.451 52.975 -25.684 1.00 . A A . 95 HIS N 1 1
20 42002 1 1 95 HIS ND1 N -0.259 57.008 -27.860 1.00 . A A . 95 HIS ND1 1 1
20 42003 1 1 95 HIS NE2 N 1.828 57.124 -28.331 1.00 . A A . 95 HIS NE2 1 1
20 42004 1 1 95 HIS O O -3.053 53.557 -25.296 1.00 . A A . 95 HIS O 1 1
20 42005 1 1 96 HIS C C -4.643 55.851 -24.317 1.00 . A A . 96 HIS C 1 1
20 42006 1 1 96 HIS CA C -4.315 55.973 -25.802 1.00 . A A . 96 HIS CA 1 1
20 42007 1 1 96 HIS CB C -5.209 55.034 -26.612 1.00 . A A . 96 HIS CB 1 1
20 42008 1 1 96 HIS CD2 C -7.508 55.922 -27.421 1.00 . A A . 96 HIS CD2 1 1
20 42009 1 1 96 HIS CE1 C -6.838 56.925 -29.251 1.00 . A A . 96 HIS CE1 1 1
20 42010 1 1 96 HIS CG C -6.168 55.749 -27.513 1.00 . A A . 96 HIS CG 1 1
20 42011 1 1 96 HIS H H -2.332 56.368 -26.429 1.00 . A A . 96 HIS H 1 1
20 42012 1 1 96 HIS HA H -4.497 56.989 -26.116 1.00 . A A . 96 HIS HA 1 1
20 42013 1 1 96 HIS HB2 H -4.588 54.398 -27.227 1.00 . A A . 96 HIS HB2 1 1
20 42014 1 1 96 HIS HB3 H -5.783 54.420 -25.934 1.00 . A A . 96 HIS HB3 1 1
20 42015 1 1 96 HIS HD1 H -4.864 56.442 -29.015 1.00 . A A . 96 HIS HD1 1 1
20 42016 1 1 96 HIS HD2 H -8.150 55.551 -26.634 1.00 . A A . 96 HIS HD2 1 1
20 42017 1 1 96 HIS HE1 H -6.836 57.488 -30.173 1.00 . A A . 96 HIS HE1 1 1
20 42018 1 1 96 HIS N N -2.909 55.673 -26.050 1.00 . A A . 96 HIS N 1 1
20 42019 1 1 96 HIS ND1 N -5.779 56.388 -28.671 1.00 . A A . 96 HIS ND1 1 1
20 42020 1 1 96 HIS NE2 N -7.899 56.656 -28.513 1.00 . A A . 96 HIS NE2 1 1
20 42021 1 1 96 HIS O O -3.834 55.357 -23.532 1.00 . A A . 96 HIS O 1 1
20 42022 1 1 97 ARG C C -7.757 56.556 -22.431 1.00 . A A . 97 ARG C 1 1
20 42023 1 1 97 ARG CA C -6.267 56.249 -22.549 1.00 . A A . 97 ARG CA 1 1
20 42024 1 1 97 ARG CB C -5.463 57.237 -21.702 1.00 . A A . 97 ARG CB 1 1
20 42025 1 1 97 ARG CD C -5.400 57.290 -19.190 1.00 . A A . 97 ARG CD 1 1
20 42026 1 1 97 ARG CG C -4.868 56.620 -20.447 1.00 . A A . 97 ARG CG 1 1
20 42027 1 1 97 ARG CZ C -4.670 57.701 -16.878 1.00 . A A . 97 ARG CZ 1 1
20 42028 1 1 97 ARG H H -6.434 56.688 -24.613 1.00 . A A . 97 ARG H 1 1
20 42029 1 1 97 ARG HA H -6.088 55.248 -22.186 1.00 . A A . 97 ARG HA 1 1
20 42030 1 1 97 ARG HB2 H -4.655 57.632 -22.299 1.00 . A A . 97 ARG HB2 1 1
20 42031 1 1 97 ARG HB3 H -6.110 58.048 -21.405 1.00 . A A . 97 ARG HB3 1 1
20 42032 1 1 97 ARG HD2 H -5.488 58.350 -19.373 1.00 . A A . 97 ARG HD2 1 1
20 42033 1 1 97 ARG HD3 H -6.374 56.882 -18.965 1.00 . A A . 97 ARG HD3 1 1
20 42034 1 1 97 ARG HE H -3.785 56.442 -18.147 1.00 . A A . 97 ARG HE 1 1
20 42035 1 1 97 ARG HG2 H -5.123 55.570 -20.417 1.00 . A A . 97 ARG HG2 1 1
20 42036 1 1 97 ARG HG3 H -3.794 56.731 -20.476 1.00 . A A . 97 ARG HG3 1 1
20 42037 1 1 97 ARG HH11 H -6.294 58.755 -17.457 1.00 . A A . 97 ARG HH11 1 1
20 42038 1 1 97 ARG HH12 H -5.769 59.035 -15.830 1.00 . A A . 97 ARG HH12 1 1
20 42039 1 1 97 ARG HH21 H -3.084 56.802 -16.006 1.00 . A A . 97 ARG HH21 1 1
20 42040 1 1 97 ARG HH22 H -3.942 57.925 -15.006 1.00 . A A . 97 ARG HH22 1 1
20 42041 1 1 97 ARG N N -5.833 56.305 -23.940 1.00 . A A . 97 ARG N 1 1
20 42042 1 1 97 ARG NE N -4.521 57.079 -18.043 1.00 . A A . 97 ARG NE 1 1
20 42043 1 1 97 ARG NH1 N -5.658 58.569 -16.708 1.00 . A A . 97 ARG NH1 1 1
20 42044 1 1 97 ARG NH2 N -3.830 57.456 -15.881 1.00 . A A . 97 ARG NH2 1 1
20 42045 1 1 97 ARG O O -8.305 57.329 -23.216 1.00 . A A . 97 ARG O 1 1
20 42046 1 1 98 SER C C -10.121 57.596 -20.835 1.00 . A A . 98 SER C 1 1
20 42047 1 1 98 SER CA C -9.833 56.150 -21.227 1.00 . A A . 98 SER CA 1 1
20 42048 1 1 98 SER CB C -10.345 55.203 -20.139 1.00 . A A . 98 SER CB 1 1
20 42049 1 1 98 SER H H -7.912 55.340 -20.852 1.00 . A A . 98 SER H 1 1
20 42050 1 1 98 SER HA H -10.344 55.931 -22.152 1.00 . A A . 98 SER HA 1 1
20 42051 1 1 98 SER HB2 H -9.509 54.835 -19.564 1.00 . A A . 98 SER HB2 1 1
20 42052 1 1 98 SER HB3 H -11.022 55.739 -19.490 1.00 . A A . 98 SER HB3 1 1
20 42053 1 1 98 SER HG H -11.283 53.489 -20.009 1.00 . A A . 98 SER HG 1 1
20 42054 1 1 98 SER N N -8.405 55.945 -21.445 1.00 . A A . 98 SER N 1 1
20 42055 1 1 98 SER O O -9.239 58.334 -20.394 1.00 . A A . 98 SER O 1 1
20 42056 1 1 98 SER OG O -11.031 54.100 -20.705 1.00 . A A . 98 SER OG 1 1
20 42057 1 1 99 PRO C C -11.827 59.629 -19.166 1.00 . A A . 99 PRO C 1 1
20 42058 1 1 99 PRO CA C -11.820 59.372 -20.669 1.00 . A A . 99 PRO CA 1 1
20 42059 1 1 99 PRO CB C -13.244 59.435 -21.228 1.00 . A A . 99 PRO CB 1 1
20 42060 1 1 99 PRO CD C -12.488 57.186 -21.519 1.00 . A A . 99 PRO CD 1 1
20 42061 1 1 99 PRO CG C -13.708 58.019 -21.242 1.00 . A A . 99 PRO CG 1 1
20 42062 1 1 99 PRO HA H -11.206 60.114 -21.157 1.00 . A A . 99 PRO HA 1 1
20 42063 1 1 99 PRO HB2 H -13.859 60.047 -20.585 1.00 . A A . 99 PRO HB2 1 1
20 42064 1 1 99 PRO HB3 H -13.225 59.854 -22.223 1.00 . A A . 99 PRO HB3 1 1
20 42065 1 1 99 PRO HD2 H -12.546 56.245 -20.993 1.00 . A A . 99 PRO HD2 1 1
20 42066 1 1 99 PRO HD3 H -12.377 57.020 -22.581 1.00 . A A . 99 PRO HD3 1 1
20 42067 1 1 99 PRO HG2 H -14.129 57.761 -20.282 1.00 . A A . 99 PRO HG2 1 1
20 42068 1 1 99 PRO HG3 H -14.441 57.882 -22.024 1.00 . A A . 99 PRO HG3 1 1
20 42069 1 1 99 PRO N N -11.385 58.012 -20.999 1.00 . A A . 99 PRO N 1 1
20 42070 1 1 99 PRO O O -11.566 60.745 -18.717 1.00 . A A . 99 PRO O 1 1
20 42071 1 1 100 GLU C C -10.829 58.308 -16.325 1.00 . A A . 100 GLU C 1 1
20 42072 1 1 100 GLU CA C -12.168 58.705 -16.940 1.00 . A A . 100 GLU CA 1 1
20 42073 1 1 100 GLU CB C -13.284 57.829 -16.368 1.00 . A A . 100 GLU CB 1 1
20 42074 1 1 100 GLU CD C -15.272 58.139 -14.840 1.00 . A A . 100 GLU CD 1 1
20 42075 1 1 100 GLU CG C -13.770 58.279 -15.000 1.00 . A A . 100 GLU CG 1 1
20 42076 1 1 100 GLU H H -12.326 57.725 -18.810 1.00 . A A . 100 GLU H 1 1
20 42077 1 1 100 GLU HA H -12.371 59.737 -16.695 1.00 . A A . 100 GLU HA 1 1
20 42078 1 1 100 GLU HB2 H -14.122 57.844 -17.049 1.00 . A A . 100 GLU HB2 1 1
20 42079 1 1 100 GLU HB3 H -12.921 56.816 -16.281 1.00 . A A . 100 GLU HB3 1 1
20 42080 1 1 100 GLU HG2 H -13.286 57.680 -14.245 1.00 . A A . 100 GLU HG2 1 1
20 42081 1 1 100 GLU HG3 H -13.504 59.317 -14.861 1.00 . A A . 100 GLU HG3 1 1
20 42082 1 1 100 GLU N N -12.127 58.590 -18.393 1.00 . A A . 100 GLU N 1 1
20 42083 1 1 100 GLU O O -9.977 57.717 -16.990 1.00 . A A . 100 GLU O 1 1
20 42084 1 1 100 GLU OE1 O -16.000 59.071 -15.241 1.00 . A A . 100 GLU OE1 1 1
20 42085 1 1 100 GLU OE2 O -15.718 57.098 -14.314 1.00 . A A . 100 GLU OE2 1 1
20 42086 1 1 101 THR C C -9.682 57.408 -13.151 1.00 . A A . 101 THR C 1 1
20 42087 1 1 101 THR CA C -9.414 58.319 -14.344 1.00 . A A . 101 THR CA 1 1
20 42088 1 1 101 THR CB C -8.702 59.593 -13.853 1.00 . A A . 101 THR CB 1 1
20 42089 1 1 101 THR CG2 C -8.450 60.551 -15.008 1.00 . A A . 101 THR CG2 1 1
20 42090 1 1 101 THR H H -11.364 59.109 -14.573 1.00 . A A . 101 THR H 1 1
20 42091 1 1 101 THR HA H -8.758 57.808 -15.034 1.00 . A A . 101 THR HA 1 1
20 42092 1 1 101 THR HB H -7.750 59.312 -13.424 1.00 . A A . 101 THR HB 1 1
20 42093 1 1 101 THR HG1 H -10.417 60.224 -13.112 1.00 . A A . 101 THR HG1 1 1
20 42094 1 1 101 THR HG21 H -7.449 60.948 -14.935 1.00 . A A . 101 THR HG21 1 1
20 42095 1 1 101 THR HG22 H -9.163 61.362 -14.964 1.00 . A A . 101 THR HG22 1 1
20 42096 1 1 101 THR HG23 H -8.561 60.024 -15.943 1.00 . A A . 101 THR HG23 1 1
20 42097 1 1 101 THR N N -10.649 58.638 -15.050 1.00 . A A . 101 THR N 1 1
20 42098 1 1 101 THR O O -9.057 57.546 -12.100 1.00 . A A . 101 THR O 1 1
20 42099 1 1 101 THR OG1 O -9.493 60.242 -12.851 1.00 . A A . 101 THR OG1 1 1
20 42100 1 1 102 HIS C C -10.066 54.312 -12.298 1.00 . A A . 102 HIS C 1 1
20 42101 1 1 102 HIS CA C -10.966 55.543 -12.257 1.00 . A A . 102 HIS CA 1 1
20 42102 1 1 102 HIS CB C -12.431 55.122 -12.381 1.00 . A A . 102 HIS CB 1 1
20 42103 1 1 102 HIS CD2 C -13.148 53.400 -10.579 1.00 . A A . 102 HIS CD2 1 1
20 42104 1 1 102 HIS CE1 C -14.034 54.794 -9.138 1.00 . A A . 102 HIS CE1 1 1
20 42105 1 1 102 HIS CG C -13.028 54.646 -11.093 1.00 . A A . 102 HIS CG 1 1
20 42106 1 1 102 HIS H H -11.080 56.418 -14.182 1.00 . A A . 102 HIS H 1 1
20 42107 1 1 102 HIS HA H -10.824 56.046 -11.313 1.00 . A A . 102 HIS HA 1 1
20 42108 1 1 102 HIS HB2 H -13.013 55.964 -12.725 1.00 . A A . 102 HIS HB2 1 1
20 42109 1 1 102 HIS HB3 H -12.509 54.319 -13.100 1.00 . A A . 102 HIS HB3 1 1
20 42110 1 1 102 HIS HD1 H -13.661 56.471 -10.250 1.00 . A A . 102 HIS HD1 1 1
20 42111 1 1 102 HIS HD2 H -12.812 52.481 -11.039 1.00 . A A . 102 HIS HD2 1 1
20 42112 1 1 102 HIS HE1 H -14.522 55.194 -8.261 1.00 . A A . 102 HIS HE1 1 1
20 42113 1 1 102 HIS N N -10.616 56.478 -13.321 1.00 . A A . 102 HIS N 1 1
20 42114 1 1 102 HIS ND1 N -13.594 55.497 -10.166 1.00 . A A . 102 HIS ND1 1 1
20 42115 1 1 102 HIS NE2 N -13.776 53.519 -9.364 1.00 . A A . 102 HIS NE2 1 1
20 42116 1 1 102 HIS O O -9.651 53.798 -11.258 1.00 . A A . 102 HIS O 1 1
20 42117 1 1 103 THR C C -7.453 53.010 -13.425 1.00 . A A . 103 THR C 1 1
20 42118 1 1 103 THR CA C -8.917 52.671 -13.681 1.00 . A A . 103 THR CA 1 1
20 42119 1 1 103 THR CB C -9.057 52.084 -15.098 1.00 . A A . 103 THR CB 1 1
20 42120 1 1 103 THR CG2 C -9.356 50.594 -15.040 1.00 . A A . 103 THR CG2 1 1
20 42121 1 1 103 THR H H -10.128 54.295 -14.296 1.00 . A A . 103 THR H 1 1
20 42122 1 1 103 THR HA H -9.233 51.921 -12.971 1.00 . A A . 103 THR HA 1 1
20 42123 1 1 103 THR HB H -8.124 52.229 -15.625 1.00 . A A . 103 THR HB 1 1
20 42124 1 1 103 THR HG1 H -10.400 52.209 -16.537 1.00 . A A . 103 THR HG1 1 1
20 42125 1 1 103 THR HG21 H -10.424 50.442 -14.996 1.00 . A A . 103 THR HG21 1 1
20 42126 1 1 103 THR HG22 H -8.895 50.169 -14.161 1.00 . A A . 103 THR HG22 1 1
20 42127 1 1 103 THR HG23 H -8.961 50.113 -15.922 1.00 . A A . 103 THR HG23 1 1
20 42128 1 1 103 THR N N -9.767 53.842 -13.505 1.00 . A A . 103 THR N 1 1
20 42129 1 1 103 THR O O -6.941 54.010 -13.927 1.00 . A A . 103 THR O 1 1
20 42130 1 1 103 THR OG1 O -10.102 52.758 -15.807 1.00 . A A . 103 THR OG1 1 1
20 42131 1 1 104 GLY C C -5.175 52.883 -10.912 1.00 . A A . 104 GLY C 1 1
20 42132 1 1 104 GLY CA C -5.385 52.398 -12.333 1.00 . A A . 104 GLY CA 1 1
20 42133 1 1 104 GLY H H -7.245 51.389 -12.269 1.00 . A A . 104 GLY H 1 1
20 42134 1 1 104 GLY HA2 H -4.842 51.475 -12.472 1.00 . A A . 104 GLY HA2 1 1
20 42135 1 1 104 GLY HA3 H -4.994 53.140 -13.015 1.00 . A A . 104 GLY HA3 1 1
20 42136 1 1 104 GLY N N -6.784 52.170 -12.641 1.00 . A A . 104 GLY N 1 1
20 42137 1 1 104 GLY O O -6.034 53.558 -10.346 1.00 . A A . 104 GLY O 1 1
20 42138 1 1 105 GLY C C -2.353 53.564 -8.843 1.00 . A A . 105 GLY C 1 1
20 42139 1 1 105 GLY CA C -3.731 52.946 -8.974 1.00 . A A . 105 GLY CA 1 1
20 42140 1 1 105 GLY H H -3.382 51.996 -10.833 1.00 . A A . 105 GLY H 1 1
20 42141 1 1 105 GLY HA2 H -4.469 53.669 -8.657 1.00 . A A . 105 GLY HA2 1 1
20 42142 1 1 105 GLY HA3 H -3.789 52.082 -8.328 1.00 . A A . 105 GLY HA3 1 1
20 42143 1 1 105 GLY N N -4.030 52.536 -10.333 1.00 . A A . 105 GLY N 1 1
20 42144 1 1 105 GLY O O -1.553 53.143 -8.009 1.00 . A A . 105 GLY O 1 1
20 42145 1 1 106 GLY C C 0.215 54.607 -10.595 1.00 . A A . 106 GLY C 1 1
20 42146 1 1 106 GLY CA C -0.781 55.223 -9.632 1.00 . A A . 106 GLY CA 1 1
20 42147 1 1 106 GLY H H -2.750 54.858 -10.318 1.00 . A A . 106 GLY H 1 1
20 42148 1 1 106 GLY HA2 H -0.912 56.265 -9.883 1.00 . A A . 106 GLY HA2 1 1
20 42149 1 1 106 GLY HA3 H -0.385 55.151 -8.629 1.00 . A A . 106 GLY HA3 1 1
20 42150 1 1 106 GLY N N -2.073 54.564 -9.673 1.00 . A A . 106 GLY N 1 1
20 42151 1 1 106 GLY O O 0.236 54.945 -11.778 1.00 . A A . 106 GLY O 1 1
20 42152 1 1 107 GLY C C 2.621 51.812 -10.276 1.00 . A A . 107 GLY C 1 1
20 42153 1 1 107 GLY CA C 2.036 53.051 -10.924 1.00 . A A . 107 GLY CA 1 1
20 42154 1 1 107 GLY H H 0.981 53.469 -9.137 1.00 . A A . 107 GLY H 1 1
20 42155 1 1 107 GLY HA2 H 1.575 52.772 -11.860 1.00 . A A . 107 GLY HA2 1 1
20 42156 1 1 107 GLY HA3 H 2.835 53.750 -11.123 1.00 . A A . 107 GLY HA3 1 1
20 42157 1 1 107 GLY N N 1.044 53.700 -10.088 1.00 . A A . 107 GLY N 1 1
20 42158 1 1 107 GLY O O 3.810 51.530 -10.420 1.00 . A A . 107 GLY O 1 1
20 42159 1 1 108 GLY C C 1.695 48.604 -9.536 1.00 . A A . 108 GLY C 1 1
20 42160 1 1 108 GLY CA C 2.243 49.864 -8.895 1.00 . A A . 108 GLY CA 1 1
20 42161 1 1 108 GLY H H 0.845 51.344 -9.479 1.00 . A A . 108 GLY H 1 1
20 42162 1 1 108 GLY HA2 H 3.321 49.834 -8.932 1.00 . A A . 108 GLY HA2 1 1
20 42163 1 1 108 GLY HA3 H 1.929 49.894 -7.861 1.00 . A A . 108 GLY HA3 1 1
20 42164 1 1 108 GLY N N 1.783 51.070 -9.558 1.00 . A A . 108 GLY N 1 1
20 42165 1 1 108 GLY O O 1.774 47.520 -8.957 1.00 . A A . 108 GLY O 1 1
20 42166 1 1 109 ILE C C 1.570 46.461 -11.532 1.00 . A A . 109 ILE C 1 1
20 42167 1 1 109 ILE CA C 0.573 47.611 -11.452 1.00 . A A . 109 ILE CA 1 1
20 42168 1 1 109 ILE CB C 0.145 48.004 -12.879 1.00 . A A . 109 ILE CB 1 1
20 42169 1 1 109 ILE CD1 C 0.995 46.297 -14.565 1.00 . A A . 109 ILE CD1 1 1
20 42170 1 1 109 ILE CG1 C -0.163 46.754 -13.705 1.00 . A A . 109 ILE CG1 1 1
20 42171 1 1 109 ILE CG2 C 1.231 48.834 -13.547 1.00 . A A . 109 ILE CG2 1 1
20 42172 1 1 109 ILE H H 1.103 49.636 -11.142 1.00 . A A . 109 ILE H 1 1
20 42173 1 1 109 ILE HA H -0.303 47.278 -10.915 1.00 . A A . 109 ILE HA 1 1
20 42174 1 1 109 ILE HB H -0.745 48.610 -12.810 1.00 . A A . 109 ILE HB 1 1
20 42175 1 1 109 ILE HD11 H 0.838 45.272 -14.866 1.00 . A A . 109 ILE HD11 1 1
20 42176 1 1 109 ILE HD12 H 1.064 46.925 -15.440 1.00 . A A . 109 ILE HD12 1 1
20 42177 1 1 109 ILE HD13 H 1.913 46.369 -13.999 1.00 . A A . 109 ILE HD13 1 1
20 42178 1 1 109 ILE HG12 H -0.421 45.945 -13.040 1.00 . A A . 109 ILE HG12 1 1
20 42179 1 1 109 ILE HG13 H -1.000 46.960 -14.357 1.00 . A A . 109 ILE HG13 1 1
20 42180 1 1 109 ILE HG21 H 0.993 48.963 -14.593 1.00 . A A . 109 ILE HG21 1 1
20 42181 1 1 109 ILE HG22 H 1.290 49.800 -13.070 1.00 . A A . 109 ILE HG22 1 1
20 42182 1 1 109 ILE HG23 H 2.180 48.327 -13.455 1.00 . A A . 109 ILE HG23 1 1
20 42183 1 1 109 ILE N N 1.136 48.747 -10.733 1.00 . A A . 109 ILE N 1 1
20 42184 1 1 109 ILE O O 1.191 45.291 -11.464 1.00 . A A . 109 ILE O 1 1
20 42185 1 1 110 ASP C C 3.901 44.903 -10.522 1.00 . A A . 110 ASP C 1 1
20 42186 1 1 110 ASP CA C 3.900 45.796 -11.759 1.00 . A A . 110 ASP CA 1 1
20 42187 1 1 110 ASP CB C 5.264 46.469 -11.919 1.00 . A A . 110 ASP CB 1 1
20 42188 1 1 110 ASP CG C 5.555 46.852 -13.356 1.00 . A A . 110 ASP CG 1 1
20 42189 1 1 110 ASP H H 3.086 47.750 -11.721 1.00 . A A . 110 ASP H 1 1
20 42190 1 1 110 ASP HA H 3.706 45.185 -12.627 1.00 . A A . 110 ASP HA 1 1
20 42191 1 1 110 ASP HB2 H 5.290 47.364 -11.315 1.00 . A A . 110 ASP HB2 1 1
20 42192 1 1 110 ASP HB3 H 6.034 45.791 -11.582 1.00 . A A . 110 ASP HB3 1 1
20 42193 1 1 110 ASP N N 2.846 46.800 -11.673 1.00 . A A . 110 ASP N 1 1
20 42194 1 1 110 ASP O O 3.977 43.679 -10.627 1.00 . A A . 110 ASP O 1 1
20 42195 1 1 110 ASP OD1 O 4.604 46.889 -14.165 1.00 . A A . 110 ASP OD1 1 1
20 42196 1 1 110 ASP OD2 O 6.735 47.114 -13.674 1.00 . A A . 110 ASP OD2 1 1
20 42197 1 1 111 ARG C C 2.585 43.885 -7.997 1.00 . A A . 111 ARG C 1 1
20 42198 1 1 111 ARG CA C 3.812 44.787 -8.092 1.00 . A A . 111 ARG CA 1 1
20 42199 1 1 111 ARG CB C 3.841 45.755 -6.908 1.00 . A A . 111 ARG CB 1 1
20 42200 1 1 111 ARG CD C 6.238 46.494 -6.758 1.00 . A A . 111 ARG CD 1 1
20 42201 1 1 111 ARG CG C 5.127 45.691 -6.100 1.00 . A A . 111 ARG CG 1 1
20 42202 1 1 111 ARG CZ C 8.414 47.462 -6.149 1.00 . A A . 111 ARG CZ 1 1
20 42203 1 1 111 ARG H H 3.760 46.503 -9.330 1.00 . A A . 111 ARG H 1 1
20 42204 1 1 111 ARG HA H 4.699 44.172 -8.064 1.00 . A A . 111 ARG HA 1 1
20 42205 1 1 111 ARG HB2 H 3.725 46.763 -7.279 1.00 . A A . 111 ARG HB2 1 1
20 42206 1 1 111 ARG HB3 H 3.016 45.525 -6.251 1.00 . A A . 111 ARG HB3 1 1
20 42207 1 1 111 ARG HD2 H 6.562 45.973 -7.647 1.00 . A A . 111 ARG HD2 1 1
20 42208 1 1 111 ARG HD3 H 5.851 47.464 -7.030 1.00 . A A . 111 ARG HD3 1 1
20 42209 1 1 111 ARG HE H 7.384 46.176 -5.025 1.00 . A A . 111 ARG HE 1 1
20 42210 1 1 111 ARG HG2 H 4.942 46.093 -5.115 1.00 . A A . 111 ARG HG2 1 1
20 42211 1 1 111 ARG HG3 H 5.438 44.661 -6.018 1.00 . A A . 111 ARG HG3 1 1
20 42212 1 1 111 ARG HH11 H 7.685 48.065 -7.934 1.00 . A A . 111 ARG HH11 1 1
20 42213 1 1 111 ARG HH12 H 9.218 48.741 -7.492 1.00 . A A . 111 ARG HH12 1 1
20 42214 1 1 111 ARG HH21 H 9.402 47.059 -4.432 1.00 . A A . 111 ARG HH21 1 1
20 42215 1 1 111 ARG HH22 H 10.194 48.167 -5.500 1.00 . A A . 111 ARG HH22 1 1
20 42216 1 1 111 ARG N N 3.818 45.525 -9.350 1.00 . A A . 111 ARG N 1 1
20 42217 1 1 111 ARG NE N 7.384 46.671 -5.870 1.00 . A A . 111 ARG NE 1 1
20 42218 1 1 111 ARG NH1 N 8.442 48.145 -7.285 1.00 . A A . 111 ARG NH1 1 1
20 42219 1 1 111 ARG NH2 N 9.420 47.572 -5.290 1.00 . A A . 111 ARG NH2 1 1
20 42220 1 1 111 ARG O O 2.638 42.808 -7.402 1.00 . A A . 111 ARG O 1 1
20 42221 1 1 112 LEU C C 0.372 42.295 -9.396 1.00 . A A . 112 LEU C 1 1
20 42222 1 1 112 LEU CA C 0.240 43.568 -8.566 1.00 . A A . 112 LEU CA 1 1
20 42223 1 1 112 LEU CB C -0.915 44.419 -9.097 1.00 . A A . 112 LEU CB 1 1
20 42224 1 1 112 LEU CD1 C -2.787 46.014 -8.611 1.00 . A A . 112 LEU CD1 1 1
20 42225 1 1 112 LEU CD2 C -2.836 43.703 -7.654 1.00 . A A . 112 LEU CD2 1 1
20 42226 1 1 112 LEU CG C -1.948 44.869 -8.063 1.00 . A A . 112 LEU CG 1 1
20 42227 1 1 112 LEU H H 1.501 45.199 -9.043 1.00 . A A . 112 LEU H 1 1
20 42228 1 1 112 LEU HA H 0.034 43.296 -7.541 1.00 . A A . 112 LEU HA 1 1
20 42229 1 1 112 LEU HB2 H -0.494 45.303 -9.550 1.00 . A A . 112 LEU HB2 1 1
20 42230 1 1 112 LEU HB3 H -1.431 43.841 -9.851 1.00 . A A . 112 LEU HB3 1 1
20 42231 1 1 112 LEU HD11 H -2.828 45.947 -9.687 1.00 . A A . 112 LEU HD11 1 1
20 42232 1 1 112 LEU HD12 H -2.341 46.955 -8.325 1.00 . A A . 112 LEU HD12 1 1
20 42233 1 1 112 LEU HD13 H -3.787 45.952 -8.207 1.00 . A A . 112 LEU HD13 1 1
20 42234 1 1 112 LEU HD21 H -3.800 44.078 -7.341 1.00 . A A . 112 LEU HD21 1 1
20 42235 1 1 112 LEU HD22 H -2.375 43.170 -6.835 1.00 . A A . 112 LEU HD22 1 1
20 42236 1 1 112 LEU HD23 H -2.964 43.036 -8.493 1.00 . A A . 112 LEU HD23 1 1
20 42237 1 1 112 LEU HG H -1.434 45.225 -7.181 1.00 . A A . 112 LEU HG 1 1
20 42238 1 1 112 LEU N N 1.481 44.333 -8.585 1.00 . A A . 112 LEU N 1 1
20 42239 1 1 112 LEU O O -0.072 41.223 -8.983 1.00 . A A . 112 LEU O 1 1
20 42240 1 1 113 PHE C C 2.138 40.264 -10.837 1.00 . A A . 113 PHE C 1 1
20 42241 1 1 113 PHE CA C 1.180 41.279 -11.455 1.00 . A A . 113 PHE CA 1 1
20 42242 1 1 113 PHE CB C 1.717 41.745 -12.809 1.00 . A A . 113 PHE CB 1 1
20 42243 1 1 113 PHE CD1 C 1.345 39.770 -14.311 1.00 . A A . 113 PHE CD1 1 1
20 42244 1 1 113 PHE CD2 C 3.588 40.426 -13.837 1.00 . A A . 113 PHE CD2 1 1
20 42245 1 1 113 PHE CE1 C 1.812 38.737 -15.103 1.00 . A A . 113 PHE CE1 1 1
20 42246 1 1 113 PHE CE2 C 4.061 39.395 -14.628 1.00 . A A . 113 PHE CE2 1 1
20 42247 1 1 113 PHE CG C 2.227 40.624 -13.670 1.00 . A A . 113 PHE CG 1 1
20 42248 1 1 113 PHE CZ C 3.171 38.550 -15.263 1.00 . A A . 113 PHE CZ 1 1
20 42249 1 1 113 PHE H H 1.320 43.300 -10.841 1.00 . A A . 113 PHE H 1 1
20 42250 1 1 113 PHE HA H 0.221 40.808 -11.600 1.00 . A A . 113 PHE HA 1 1
20 42251 1 1 113 PHE HB2 H 0.927 42.244 -13.350 1.00 . A A . 113 PHE HB2 1 1
20 42252 1 1 113 PHE HB3 H 2.530 42.437 -12.647 1.00 . A A . 113 PHE HB3 1 1
20 42253 1 1 113 PHE HD1 H 0.282 39.915 -14.188 1.00 . A A . 113 PHE HD1 1 1
20 42254 1 1 113 PHE HD2 H 4.285 41.087 -13.342 1.00 . A A . 113 PHE HD2 1 1
20 42255 1 1 113 PHE HE1 H 1.114 38.078 -15.598 1.00 . A A . 113 PHE HE1 1 1
20 42256 1 1 113 PHE HE2 H 5.124 39.252 -14.751 1.00 . A A . 113 PHE HE2 1 1
20 42257 1 1 113 PHE HZ H 3.538 37.744 -15.880 1.00 . A A . 113 PHE HZ 1 1
20 42258 1 1 113 PHE N N 0.988 42.420 -10.567 1.00 . A A . 113 PHE N 1 1
20 42259 1 1 113 PHE O O 1.938 39.054 -10.952 1.00 . A A . 113 PHE O 1 1
20 42260 1 1 114 LEU C C 3.567 39.171 -8.351 1.00 . A A . 114 LEU C 1 1
20 42261 1 1 114 LEU CA C 4.170 39.905 -9.545 1.00 . A A . 114 LEU CA 1 1
20 42262 1 1 114 LEU CB C 5.377 40.729 -9.095 1.00 . A A . 114 LEU CB 1 1
20 42263 1 1 114 LEU CD1 C 6.834 41.395 -11.023 1.00 . A A . 114 LEU CD1 1 1
20 42264 1 1 114 LEU CD2 C 7.873 40.603 -8.890 1.00 . A A . 114 LEU CD2 1 1
20 42265 1 1 114 LEU CG C 6.688 40.458 -9.834 1.00 . A A . 114 LEU CG 1 1
20 42266 1 1 114 LEU H H 3.285 41.738 -10.124 1.00 . A A . 114 LEU H 1 1
20 42267 1 1 114 LEU HA H 4.493 39.176 -10.274 1.00 . A A . 114 LEU HA 1 1
20 42268 1 1 114 LEU HB2 H 5.133 41.772 -9.226 1.00 . A A . 114 LEU HB2 1 1
20 42269 1 1 114 LEU HB3 H 5.541 40.529 -8.046 1.00 . A A . 114 LEU HB3 1 1
20 42270 1 1 114 LEU HD11 H 7.658 42.071 -10.850 1.00 . A A . 114 LEU HD11 1 1
20 42271 1 1 114 LEU HD12 H 5.923 41.963 -11.148 1.00 . A A . 114 LEU HD12 1 1
20 42272 1 1 114 LEU HD13 H 7.022 40.817 -11.916 1.00 . A A . 114 LEU HD13 1 1
20 42273 1 1 114 LEU HD21 H 7.697 41.428 -8.217 1.00 . A A . 114 LEU HD21 1 1
20 42274 1 1 114 LEU HD22 H 8.769 40.791 -9.464 1.00 . A A . 114 LEU HD22 1 1
20 42275 1 1 114 LEU HD23 H 7.993 39.693 -8.321 1.00 . A A . 114 LEU HD23 1 1
20 42276 1 1 114 LEU HG H 6.680 39.444 -10.209 1.00 . A A . 114 LEU HG 1 1
20 42277 1 1 114 LEU N N 3.179 40.766 -10.182 1.00 . A A . 114 LEU N 1 1
20 42278 1 1 114 LEU O O 3.784 37.973 -8.172 1.00 . A A . 114 LEU O 1 1
20 42279 1 1 115 TRP C C 1.286 38.136 -6.752 1.00 . A A . 115 TRP C 1 1
20 42280 1 1 115 TRP CA C 2.171 39.315 -6.364 1.00 . A A . 115 TRP CA 1 1
20 42281 1 1 115 TRP CB C 1.341 40.371 -5.631 1.00 . A A . 115 TRP CB 1 1
20 42282 1 1 115 TRP CD1 C 1.898 39.813 -3.193 1.00 . A A . 115 TRP CD1 1 1
20 42283 1 1 115 TRP CD2 C -0.288 39.753 -3.675 1.00 . A A . 115 TRP CD2 1 1
20 42284 1 1 115 TRP CE2 C -0.119 39.429 -2.315 1.00 . A A . 115 TRP CE2 1 1
20 42285 1 1 115 TRP CE3 C -1.581 39.779 -4.205 1.00 . A A . 115 TRP CE3 1 1
20 42286 1 1 115 TRP CG C 1.014 39.995 -4.218 1.00 . A A . 115 TRP CG 1 1
20 42287 1 1 115 TRP CH2 C -2.449 39.168 -2.026 1.00 . A A . 115 TRP CH2 1 1
20 42288 1 1 115 TRP CZ2 C -1.194 39.134 -1.481 1.00 . A A . 115 TRP CZ2 1 1
20 42289 1 1 115 TRP CZ3 C -2.647 39.486 -3.376 1.00 . A A . 115 TRP CZ3 1 1
20 42290 1 1 115 TRP H H 2.671 40.849 -7.735 1.00 . A A . 115 TRP H 1 1
20 42291 1 1 115 TRP HA H 2.951 38.963 -5.705 1.00 . A A . 115 TRP HA 1 1
20 42292 1 1 115 TRP HB2 H 1.891 41.301 -5.610 1.00 . A A . 115 TRP HB2 1 1
20 42293 1 1 115 TRP HB3 H 0.411 40.519 -6.162 1.00 . A A . 115 TRP HB3 1 1
20 42294 1 1 115 TRP HD1 H 2.968 39.923 -3.286 1.00 . A A . 115 TRP HD1 1 1
20 42295 1 1 115 TRP HE1 H 1.637 39.291 -1.175 1.00 . A A . 115 TRP HE1 1 1
20 42296 1 1 115 TRP HE3 H -1.754 40.022 -5.243 1.00 . A A . 115 TRP HE3 1 1
20 42297 1 1 115 TRP HH2 H -3.310 38.945 -1.416 1.00 . A A . 115 TRP HH2 1 1
20 42298 1 1 115 TRP HZ2 H -1.058 38.888 -0.438 1.00 . A A . 115 TRP HZ2 1 1
20 42299 1 1 115 TRP HZ3 H -3.653 39.501 -3.768 1.00 . A A . 115 TRP HZ3 1 1
20 42300 1 1 115 TRP N N 2.807 39.898 -7.540 1.00 . A A . 115 TRP N 1 1
20 42301 1 1 115 TRP NE1 N 1.223 39.472 -2.045 1.00 . A A . 115 TRP NE1 1 1
20 42302 1 1 115 TRP O O 1.473 37.021 -6.263 1.00 . A A . 115 TRP O 1 1
20 42303 1 1 116 ILE C C 0.174 36.172 -8.689 1.00 . A A . 116 ILE C 1 1
20 42304 1 1 116 ILE CA C -0.589 37.346 -8.086 1.00 . A A . 116 ILE CA 1 1
20 42305 1 1 116 ILE CB C -1.587 37.885 -9.128 1.00 . A A . 116 ILE CB 1 1
20 42306 1 1 116 ILE CD1 C -1.766 38.781 -11.503 1.00 . A A . 116 ILE CD1 1 1
20 42307 1 1 116 ILE CG1 C -0.845 38.350 -10.383 1.00 . A A . 116 ILE CG1 1 1
20 42308 1 1 116 ILE CG2 C -2.405 39.024 -8.538 1.00 . A A . 116 ILE CG2 1 1
20 42309 1 1 116 ILE H H 0.224 39.297 -7.985 1.00 . A A . 116 ILE H 1 1
20 42310 1 1 116 ILE HA H -1.148 36.996 -7.229 1.00 . A A . 116 ILE HA 1 1
20 42311 1 1 116 ILE HB H -2.263 37.087 -9.392 1.00 . A A . 116 ILE HB 1 1
20 42312 1 1 116 ILE HD11 H -1.478 39.764 -11.848 1.00 . A A . 116 ILE HD11 1 1
20 42313 1 1 116 ILE HD12 H -1.696 38.078 -12.319 1.00 . A A . 116 ILE HD12 1 1
20 42314 1 1 116 ILE HD13 H -2.783 38.812 -11.141 1.00 . A A . 116 ILE HD13 1 1
20 42315 1 1 116 ILE HG12 H -0.214 39.187 -10.132 1.00 . A A . 116 ILE HG12 1 1
20 42316 1 1 116 ILE HG13 H -0.232 37.539 -10.750 1.00 . A A . 116 ILE HG13 1 1
20 42317 1 1 116 ILE HG21 H -3.425 38.698 -8.397 1.00 . A A . 116 ILE HG21 1 1
20 42318 1 1 116 ILE HG22 H -1.986 39.312 -7.586 1.00 . A A . 116 ILE HG22 1 1
20 42319 1 1 116 ILE HG23 H -2.386 39.868 -9.211 1.00 . A A . 116 ILE HG23 1 1
20 42320 1 1 116 ILE N N 0.323 38.388 -7.632 1.00 . A A . 116 ILE N 1 1
20 42321 1 1 116 ILE O O -0.307 35.039 -8.690 1.00 . A A . 116 ILE O 1 1
20 42322 1 1 117 PHE C C 2.921 34.601 -8.737 1.00 . A A . 117 PHE C 1 1
20 42323 1 1 117 PHE CA C 2.201 35.417 -9.807 1.00 . A A . 117 PHE CA 1 1
20 42324 1 1 117 PHE CB C 3.221 36.047 -10.757 1.00 . A A . 117 PHE CB 1 1
20 42325 1 1 117 PHE CD1 C 1.780 35.901 -12.807 1.00 . A A . 117 PHE CD1 1 1
20 42326 1 1 117 PHE CD2 C 4.026 35.111 -12.942 1.00 . A A . 117 PHE CD2 1 1
20 42327 1 1 117 PHE CE1 C 1.578 35.565 -14.132 1.00 . A A . 117 PHE CE1 1 1
20 42328 1 1 117 PHE CE2 C 3.830 34.773 -14.268 1.00 . A A . 117 PHE CE2 1 1
20 42329 1 1 117 PHE CG C 3.005 35.679 -12.198 1.00 . A A . 117 PHE CG 1 1
20 42330 1 1 117 PHE CZ C 2.604 34.999 -14.863 1.00 . A A . 117 PHE CZ 1 1
20 42331 1 1 117 PHE H H 1.699 37.373 -9.170 1.00 . A A . 117 PHE H 1 1
20 42332 1 1 117 PHE HA H 1.555 34.760 -10.369 1.00 . A A . 117 PHE HA 1 1
20 42333 1 1 117 PHE HB2 H 3.162 37.121 -10.677 1.00 . A A . 117 PHE HB2 1 1
20 42334 1 1 117 PHE HB3 H 4.212 35.723 -10.476 1.00 . A A . 117 PHE HB3 1 1
20 42335 1 1 117 PHE HD1 H 0.977 36.344 -12.235 1.00 . A A . 117 PHE HD1 1 1
20 42336 1 1 117 PHE HD2 H 4.985 34.932 -12.478 1.00 . A A . 117 PHE HD2 1 1
20 42337 1 1 117 PHE HE1 H 0.618 35.743 -14.594 1.00 . A A . 117 PHE HE1 1 1
20 42338 1 1 117 PHE HE2 H 4.633 34.330 -14.837 1.00 . A A . 117 PHE HE2 1 1
20 42339 1 1 117 PHE HZ H 2.448 34.736 -15.899 1.00 . A A . 117 PHE HZ 1 1
20 42340 1 1 117 PHE N N 1.369 36.450 -9.201 1.00 . A A . 117 PHE N 1 1
20 42341 1 1 117 PHE O O 3.135 33.400 -8.896 1.00 . A A . 117 PHE O 1 1
20 42342 1 1 118 VAL C C 3.032 33.746 -5.729 1.00 . A A . 118 VAL C 1 1
20 42343 1 1 118 VAL CA C 3.989 34.602 -6.550 1.00 . A A . 118 VAL CA 1 1
20 42344 1 1 118 VAL CB C 4.672 35.624 -5.621 1.00 . A A . 118 VAL CB 1 1
20 42345 1 1 118 VAL CG1 C 5.075 34.967 -4.309 1.00 . A A . 118 VAL CG1 1 1
20 42346 1 1 118 VAL CG2 C 5.878 36.245 -6.308 1.00 . A A . 118 VAL CG2 1 1
20 42347 1 1 118 VAL H H 3.094 36.221 -7.578 1.00 . A A . 118 VAL H 1 1
20 42348 1 1 118 VAL HA H 4.752 33.966 -6.974 1.00 . A A . 118 VAL HA 1 1
20 42349 1 1 118 VAL HB H 3.964 36.410 -5.401 1.00 . A A . 118 VAL HB 1 1
20 42350 1 1 118 VAL HG11 H 5.869 35.537 -3.851 1.00 . A A . 118 VAL HG11 1 1
20 42351 1 1 118 VAL HG12 H 4.223 34.935 -3.645 1.00 . A A . 118 VAL HG12 1 1
20 42352 1 1 118 VAL HG13 H 5.420 33.961 -4.502 1.00 . A A . 118 VAL HG13 1 1
20 42353 1 1 118 VAL HG21 H 6.731 36.200 -5.647 1.00 . A A . 118 VAL HG21 1 1
20 42354 1 1 118 VAL HG22 H 6.097 35.700 -7.215 1.00 . A A . 118 VAL HG22 1 1
20 42355 1 1 118 VAL HG23 H 5.664 37.275 -6.550 1.00 . A A . 118 VAL HG23 1 1
20 42356 1 1 118 VAL N N 3.293 35.264 -7.647 1.00 . A A . 118 VAL N 1 1
20 42357 1 1 118 VAL O O 3.386 32.655 -5.281 1.00 . A A . 118 VAL O 1 1
20 42358 1 1 119 PHE C C 0.413 32.229 -5.468 1.00 . A A . 119 PHE C 1 1
20 42359 1 1 119 PHE CA C 0.806 33.527 -4.768 1.00 . A A . 119 PHE CA 1 1
20 42360 1 1 119 PHE CB C -0.431 34.404 -4.564 1.00 . A A . 119 PHE CB 1 1
20 42361 1 1 119 PHE CD1 C -1.423 33.356 -2.511 1.00 . A A . 119 PHE CD1 1 1
20 42362 1 1 119 PHE CD2 C -2.728 33.397 -4.507 1.00 . A A . 119 PHE CD2 1 1
20 42363 1 1 119 PHE CE1 C -2.451 32.713 -1.848 1.00 . A A . 119 PHE CE1 1 1
20 42364 1 1 119 PHE CE2 C -3.760 32.755 -3.848 1.00 . A A . 119 PHE CE2 1 1
20 42365 1 1 119 PHE CG C -1.550 33.705 -3.846 1.00 . A A . 119 PHE CG 1 1
20 42366 1 1 119 PHE CZ C -3.621 32.411 -2.518 1.00 . A A . 119 PHE CZ 1 1
20 42367 1 1 119 PHE H H 1.593 35.121 -5.918 1.00 . A A . 119 PHE H 1 1
20 42368 1 1 119 PHE HA H 1.230 33.288 -3.805 1.00 . A A . 119 PHE HA 1 1
20 42369 1 1 119 PHE HB2 H -0.156 35.272 -3.983 1.00 . A A . 119 PHE HB2 1 1
20 42370 1 1 119 PHE HB3 H -0.800 34.723 -5.527 1.00 . A A . 119 PHE HB3 1 1
20 42371 1 1 119 PHE HD1 H -0.508 33.592 -1.986 1.00 . A A . 119 PHE HD1 1 1
20 42372 1 1 119 PHE HD2 H -2.838 33.664 -5.547 1.00 . A A . 119 PHE HD2 1 1
20 42373 1 1 119 PHE HE1 H -2.339 32.446 -0.807 1.00 . A A . 119 PHE HE1 1 1
20 42374 1 1 119 PHE HE2 H -4.673 32.519 -4.374 1.00 . A A . 119 PHE HE2 1 1
20 42375 1 1 119 PHE HZ H -4.425 31.910 -2.001 1.00 . A A . 119 PHE HZ 1 1
20 42376 1 1 119 PHE N N 1.816 34.246 -5.536 1.00 . A A . 119 PHE N 1 1
20 42377 1 1 119 PHE O O 0.357 31.168 -4.847 1.00 . A A . 119 PHE O 1 1
20 42378 1 1 120 VAL C C 0.906 30.167 -7.671 1.00 . A A . 120 VAL C 1 1
20 42379 1 1 120 VAL CA C -0.247 31.157 -7.551 1.00 . A A . 120 VAL CA 1 1
20 42380 1 1 120 VAL CB C -0.711 31.561 -8.963 1.00 . A A . 120 VAL CB 1 1
20 42381 1 1 120 VAL CG1 C 0.428 32.214 -9.733 1.00 . A A . 120 VAL CG1 1 1
20 42382 1 1 120 VAL CG2 C -1.249 30.352 -9.713 1.00 . A A . 120 VAL CG2 1 1
20 42383 1 1 120 VAL H H 0.202 33.196 -7.205 1.00 . A A . 120 VAL H 1 1
20 42384 1 1 120 VAL HA H -1.073 30.675 -7.048 1.00 . A A . 120 VAL HA 1 1
20 42385 1 1 120 VAL HB H -1.509 32.282 -8.866 1.00 . A A . 120 VAL HB 1 1
20 42386 1 1 120 VAL HG11 H 1.213 31.490 -9.895 1.00 . A A . 120 VAL HG11 1 1
20 42387 1 1 120 VAL HG12 H 0.062 32.569 -10.685 1.00 . A A . 120 VAL HG12 1 1
20 42388 1 1 120 VAL HG13 H 0.817 33.045 -9.164 1.00 . A A . 120 VAL HG13 1 1
20 42389 1 1 120 VAL HG21 H -1.949 29.822 -9.085 1.00 . A A . 120 VAL HG21 1 1
20 42390 1 1 120 VAL HG22 H -1.749 30.679 -10.613 1.00 . A A . 120 VAL HG22 1 1
20 42391 1 1 120 VAL HG23 H -0.431 29.697 -9.975 1.00 . A A . 120 VAL HG23 1 1
20 42392 1 1 120 VAL N N 0.140 32.323 -6.766 1.00 . A A . 120 VAL N 1 1
20 42393 1 1 120 VAL O O 0.691 28.961 -7.802 1.00 . A A . 120 VAL O 1 1
20 42394 1 1 121 CYS C C 3.528 29.040 -6.450 1.00 . A A . 121 CYS C 1 1
20 42395 1 1 121 CYS CA C 3.318 29.844 -7.728 1.00 . A A . 121 CYS CA 1 1
20 42396 1 1 121 CYS CB C 4.550 30.703 -8.014 1.00 . A A . 121 CYS CB 1 1
20 42397 1 1 121 CYS H H 2.236 31.652 -7.519 1.00 . A A . 121 CYS H 1 1
20 42398 1 1 121 CYS HA H 3.168 29.159 -8.549 1.00 . A A . 121 CYS HA 1 1
20 42399 1 1 121 CYS HB2 H 4.429 31.186 -8.972 1.00 . A A . 121 CYS HB2 1 1
20 42400 1 1 121 CYS HB3 H 4.639 31.458 -7.247 1.00 . A A . 121 CYS HB3 1 1
20 42401 1 1 121 CYS HG H 5.990 28.751 -7.227 1.00 . A A . 121 CYS HG 1 1
20 42402 1 1 121 CYS N N 2.129 30.683 -7.625 1.00 . A A . 121 CYS N 1 1
20 42403 1 1 121 CYS O O 4.037 27.919 -6.485 1.00 . A A . 121 CYS O 1 1
20 42404 1 1 121 CYS SG S 6.102 29.776 -8.059 1.00 . A A . 121 CYS SG 1 1
20 42405 1 1 122 VAL C C 2.153 27.961 -3.792 1.00 . A A . 122 VAL C 1 1
20 42406 1 1 122 VAL CA C 3.282 28.958 -4.029 1.00 . A A . 122 VAL CA 1 1
20 42407 1 1 122 VAL CB C 3.303 29.977 -2.875 1.00 . A A . 122 VAL CB 1 1
20 42408 1 1 122 VAL CG1 C 3.308 29.263 -1.532 1.00 . A A . 122 VAL CG1 1 1
20 42409 1 1 122 VAL CG2 C 4.506 30.900 -3.002 1.00 . A A . 122 VAL CG2 1 1
20 42410 1 1 122 VAL H H 2.737 30.514 -5.356 1.00 . A A . 122 VAL H 1 1
20 42411 1 1 122 VAL HA H 4.223 28.427 -4.031 1.00 . A A . 122 VAL HA 1 1
20 42412 1 1 122 VAL HB H 2.408 30.578 -2.935 1.00 . A A . 122 VAL HB 1 1
20 42413 1 1 122 VAL HG11 H 3.926 28.380 -1.596 1.00 . A A . 122 VAL HG11 1 1
20 42414 1 1 122 VAL HG12 H 3.700 29.924 -0.773 1.00 . A A . 122 VAL HG12 1 1
20 42415 1 1 122 VAL HG13 H 2.299 28.977 -1.273 1.00 . A A . 122 VAL HG13 1 1
20 42416 1 1 122 VAL HG21 H 4.955 30.773 -3.975 1.00 . A A . 122 VAL HG21 1 1
20 42417 1 1 122 VAL HG22 H 4.188 31.925 -2.883 1.00 . A A . 122 VAL HG22 1 1
20 42418 1 1 122 VAL HG23 H 5.229 30.657 -2.237 1.00 . A A . 122 VAL HG23 1 1
20 42419 1 1 122 VAL N N 3.135 29.620 -5.320 1.00 . A A . 122 VAL N 1 1
20 42420 1 1 122 VAL O O 2.390 26.763 -3.638 1.00 . A A . 122 VAL O 1 1
20 42421 1 1 123 PHE C C -0.365 26.563 -4.640 1.00 . A A . 123 PHE C 1 1
20 42422 1 1 123 PHE CA C -0.244 27.618 -3.544 1.00 . A A . 123 PHE CA 1 1
20 42423 1 1 123 PHE CB C -1.515 28.469 -3.497 1.00 . A A . 123 PHE CB 1 1
20 42424 1 1 123 PHE CD1 C -2.888 27.509 -1.629 1.00 . A A . 123 PHE CD1 1 1
20 42425 1 1 123 PHE CD2 C -3.673 27.241 -3.865 1.00 . A A . 123 PHE CD2 1 1
20 42426 1 1 123 PHE CE1 C -3.992 26.824 -1.157 1.00 . A A . 123 PHE CE1 1 1
20 42427 1 1 123 PHE CE2 C -4.779 26.555 -3.399 1.00 . A A . 123 PHE CE2 1 1
20 42428 1 1 123 PHE CG C -2.716 27.724 -2.987 1.00 . A A . 123 PHE CG 1 1
20 42429 1 1 123 PHE CZ C -4.939 26.347 -2.043 1.00 . A A . 123 PHE CZ 1 1
20 42430 1 1 123 PHE H H 0.798 29.428 -3.893 1.00 . A A . 123 PHE H 1 1
20 42431 1 1 123 PHE HA H -0.119 27.121 -2.595 1.00 . A A . 123 PHE HA 1 1
20 42432 1 1 123 PHE HB2 H -1.350 29.315 -2.848 1.00 . A A . 123 PHE HB2 1 1
20 42433 1 1 123 PHE HB3 H -1.740 28.822 -4.492 1.00 . A A . 123 PHE HB3 1 1
20 42434 1 1 123 PHE HD1 H -2.149 27.882 -0.935 1.00 . A A . 123 PHE HD1 1 1
20 42435 1 1 123 PHE HD2 H -3.548 27.404 -4.926 1.00 . A A . 123 PHE HD2 1 1
20 42436 1 1 123 PHE HE1 H -4.115 26.662 -0.096 1.00 . A A . 123 PHE HE1 1 1
20 42437 1 1 123 PHE HE2 H -5.517 26.185 -4.094 1.00 . A A . 123 PHE HE2 1 1
20 42438 1 1 123 PHE HZ H -5.802 25.811 -1.676 1.00 . A A . 123 PHE HZ 1 1
20 42439 1 1 123 PHE N N 0.923 28.464 -3.764 1.00 . A A . 123 PHE N 1 1
20 42440 1 1 123 PHE O O -0.917 25.486 -4.422 1.00 . A A . 123 PHE O 1 1
20 42441 1 1 124 GLY C C 1.014 24.763 -6.746 1.00 . A A . 124 GLY C 1 1
20 42442 1 1 124 GLY CA C 0.095 25.954 -6.935 1.00 . A A . 124 GLY CA 1 1
20 42443 1 1 124 GLY H H 0.583 27.757 -5.938 1.00 . A A . 124 GLY H 1 1
20 42444 1 1 124 GLY HA2 H -0.920 25.600 -7.039 1.00 . A A . 124 GLY HA2 1 1
20 42445 1 1 124 GLY HA3 H 0.379 26.474 -7.838 1.00 . A A . 124 GLY HA3 1 1
20 42446 1 1 124 GLY N N 0.155 26.883 -5.821 1.00 . A A . 124 GLY N 1 1
20 42447 1 1 124 GLY O O 0.581 23.614 -6.841 1.00 . A A . 124 GLY O 1 1
20 42448 1 1 125 THR C C 2.938 23.145 -5.049 1.00 . A A . 125 THR C 1 1
20 42449 1 1 125 THR CA C 3.270 23.979 -6.281 1.00 . A A . 125 THR CA 1 1
20 42450 1 1 125 THR CB C 4.691 24.555 -6.129 1.00 . A A . 125 THR CB 1 1
20 42451 1 1 125 THR CG2 C 5.669 23.474 -5.693 1.00 . A A . 125 THR CG2 1 1
20 42452 1 1 125 THR H H 2.571 25.973 -6.417 1.00 . A A . 125 THR H 1 1
20 42453 1 1 125 THR HA H 3.254 23.341 -7.152 1.00 . A A . 125 THR HA 1 1
20 42454 1 1 125 THR HB H 4.671 25.328 -5.374 1.00 . A A . 125 THR HB 1 1
20 42455 1 1 125 THR HG1 H 4.873 26.051 -7.401 1.00 . A A . 125 THR HG1 1 1
20 42456 1 1 125 THR HG21 H 5.256 22.502 -5.919 1.00 . A A . 125 THR HG21 1 1
20 42457 1 1 125 THR HG22 H 5.843 23.553 -4.631 1.00 . A A . 125 THR HG22 1 1
20 42458 1 1 125 THR HG23 H 6.602 23.599 -6.221 1.00 . A A . 125 THR HG23 1 1
20 42459 1 1 125 THR N N 2.287 25.037 -6.480 1.00 . A A . 125 THR N 1 1
20 42460 1 1 125 THR O O 3.090 21.923 -5.057 1.00 . A A . 125 THR O 1 1
20 42461 1 1 125 THR OG1 O 5.124 25.125 -7.370 1.00 . A A . 125 THR OG1 1 1
20 42462 1 1 126 ILE C C 0.892 22.258 -2.943 1.00 . A A . 126 ILE C 1 1
20 42463 1 1 126 ILE CA C 2.129 23.129 -2.755 1.00 . A A . 126 ILE CA 1 1
20 42464 1 1 126 ILE CB C 1.870 24.132 -1.615 1.00 . A A . 126 ILE CB 1 1
20 42465 1 1 126 ILE CD1 C 2.871 26.204 -0.528 1.00 . A A . 126 ILE CD1 1 1
20 42466 1 1 126 ILE CG1 C 3.133 24.945 -1.324 1.00 . A A . 126 ILE CG1 1 1
20 42467 1 1 126 ILE CG2 C 1.403 23.402 -0.364 1.00 . A A . 126 ILE CG2 1 1
20 42468 1 1 126 ILE H H 2.386 24.784 -4.048 1.00 . A A . 126 ILE H 1 1
20 42469 1 1 126 ILE HA H 2.960 22.500 -2.472 1.00 . A A . 126 ILE HA 1 1
20 42470 1 1 126 ILE HB H 1.083 24.802 -1.926 1.00 . A A . 126 ILE HB 1 1
20 42471 1 1 126 ILE HD11 H 2.455 25.943 0.434 1.00 . A A . 126 ILE HD11 1 1
20 42472 1 1 126 ILE HD12 H 3.797 26.741 -0.388 1.00 . A A . 126 ILE HD12 1 1
20 42473 1 1 126 ILE HD13 H 2.170 26.829 -1.064 1.00 . A A . 126 ILE HD13 1 1
20 42474 1 1 126 ILE HG12 H 3.824 24.336 -0.762 1.00 . A A . 126 ILE HG12 1 1
20 42475 1 1 126 ILE HG13 H 3.591 25.231 -2.259 1.00 . A A . 126 ILE HG13 1 1
20 42476 1 1 126 ILE HG21 H 1.558 24.032 0.499 1.00 . A A . 126 ILE HG21 1 1
20 42477 1 1 126 ILE HG22 H 0.353 23.169 -0.455 1.00 . A A . 126 ILE HG22 1 1
20 42478 1 1 126 ILE HG23 H 1.966 22.488 -0.249 1.00 . A A . 126 ILE HG23 1 1
20 42479 1 1 126 ILE N N 2.485 23.811 -3.993 1.00 . A A . 126 ILE N 1 1
20 42480 1 1 126 ILE O O 0.688 21.287 -2.216 1.00 . A A . 126 ILE O 1 1
20 42481 1 1 127 GLY C C -0.845 20.494 -4.798 1.00 . A A . 127 GLY C 1 1
20 42482 1 1 127 GLY CA C -1.138 21.852 -4.192 1.00 . A A . 127 GLY CA 1 1
20 42483 1 1 127 GLY H H 0.282 23.397 -4.472 1.00 . A A . 127 GLY H 1 1
20 42484 1 1 127 GLY HA2 H -1.676 21.714 -3.265 1.00 . A A . 127 GLY HA2 1 1
20 42485 1 1 127 GLY HA3 H -1.759 22.412 -4.876 1.00 . A A . 127 GLY HA3 1 1
20 42486 1 1 127 GLY N N 0.068 22.613 -3.925 1.00 . A A . 127 GLY N 1 1
20 42487 1 1 127 GLY O O -1.404 19.484 -4.372 1.00 . A A . 127 GLY O 1 1
20 42488 1 1 128 MET C C 1.402 18.437 -5.627 1.00 . A A . 128 MET C 1 1
20 42489 1 1 128 MET CA C 0.397 19.225 -6.462 1.00 . A A . 128 MET CA 1 1
20 42490 1 1 128 MET CB C 0.982 19.515 -7.846 1.00 . A A . 128 MET CB 1 1
20 42491 1 1 128 MET CE C 1.986 22.306 -9.612 1.00 . A A . 128 MET CE 1 1
20 42492 1 1 128 MET CG C 2.319 20.235 -7.802 1.00 . A A . 128 MET CG 1 1
20 42493 1 1 128 MET H H 0.444 21.309 -6.091 1.00 . A A . 128 MET H 1 1
20 42494 1 1 128 MET HA H -0.500 18.635 -6.576 1.00 . A A . 128 MET HA 1 1
20 42495 1 1 128 MET HB2 H 1.117 18.580 -8.369 1.00 . A A . 128 MET HB2 1 1
20 42496 1 1 128 MET HB3 H 0.285 20.129 -8.397 1.00 . A A . 128 MET HB3 1 1
20 42497 1 1 128 MET HE1 H 2.514 22.949 -10.301 1.00 . A A . 128 MET HE1 1 1
20 42498 1 1 128 MET HE2 H 0.995 22.107 -9.992 1.00 . A A . 128 MET HE2 1 1
20 42499 1 1 128 MET HE3 H 1.913 22.793 -8.650 1.00 . A A . 128 MET HE3 1 1
20 42500 1 1 128 MET HG2 H 2.224 21.106 -7.170 1.00 . A A . 128 MET HG2 1 1
20 42501 1 1 128 MET HG3 H 3.058 19.568 -7.382 1.00 . A A . 128 MET HG3 1 1
20 42502 1 1 128 MET N N 0.032 20.470 -5.796 1.00 . A A . 128 MET N 1 1
20 42503 1 1 128 MET O O 1.533 17.222 -5.781 1.00 . A A . 128 MET O 1 1
20 42504 1 1 128 MET SD S 2.878 20.763 -9.433 1.00 . A A . 128 MET SD 1 1
20 42505 1 1 129 PHE C C 2.441 17.865 -2.666 1.00 . A A . 129 PHE C 1 1
20 42506 1 1 129 PHE CA C 3.102 18.500 -3.887 1.00 . A A . 129 PHE CA 1 1
20 42507 1 1 129 PHE CB C 4.149 19.522 -3.440 1.00 . A A . 129 PHE CB 1 1
20 42508 1 1 129 PHE CD1 C 5.309 18.646 -1.395 1.00 . A A . 129 PHE CD1 1 1
20 42509 1 1 129 PHE CD2 C 6.477 18.586 -3.473 1.00 . A A . 129 PHE CD2 1 1
20 42510 1 1 129 PHE CE1 C 6.399 18.078 -0.762 1.00 . A A . 129 PHE CE1 1 1
20 42511 1 1 129 PHE CE2 C 7.569 18.018 -2.846 1.00 . A A . 129 PHE CE2 1 1
20 42512 1 1 129 PHE CG C 5.335 18.906 -2.756 1.00 . A A . 129 PHE CG 1 1
20 42513 1 1 129 PHE CZ C 7.531 17.765 -1.489 1.00 . A A . 129 PHE CZ 1 1
20 42514 1 1 129 PHE H H 1.958 20.101 -4.668 1.00 . A A . 129 PHE H 1 1
20 42515 1 1 129 PHE HA H 3.588 17.727 -4.461 1.00 . A A . 129 PHE HA 1 1
20 42516 1 1 129 PHE HB2 H 4.508 20.061 -4.304 1.00 . A A . 129 PHE HB2 1 1
20 42517 1 1 129 PHE HB3 H 3.692 20.218 -2.752 1.00 . A A . 129 PHE HB3 1 1
20 42518 1 1 129 PHE HD1 H 4.424 18.891 -0.825 1.00 . A A . 129 PHE HD1 1 1
20 42519 1 1 129 PHE HD2 H 6.509 18.785 -4.534 1.00 . A A . 129 PHE HD2 1 1
20 42520 1 1 129 PHE HE1 H 6.365 17.881 0.299 1.00 . A A . 129 PHE HE1 1 1
20 42521 1 1 129 PHE HE2 H 8.453 17.774 -3.416 1.00 . A A . 129 PHE HE2 1 1
20 42522 1 1 129 PHE HZ H 8.383 17.320 -0.997 1.00 . A A . 129 PHE HZ 1 1
20 42523 1 1 129 PHE N N 2.108 19.135 -4.744 1.00 . A A . 129 PHE N 1 1
20 42524 1 1 129 PHE O O 2.757 16.735 -2.293 1.00 . A A . 129 PHE O 1 1
20 42525 1 1 130 LEU C C -0.469 17.393 -1.264 1.00 . A A . 130 LEU C 1 1
20 42526 1 1 130 LEU CA C 0.817 18.111 -0.870 1.00 . A A . 130 LEU CA 1 1
20 42527 1 1 130 LEU CB C 0.498 19.271 0.076 1.00 . A A . 130 LEU CB 1 1
20 42528 1 1 130 LEU CD1 C 1.887 19.177 2.160 1.00 . A A . 130 LEU CD1 1 1
20 42529 1 1 130 LEU CD2 C -0.539 19.768 2.303 1.00 . A A . 130 LEU CD2 1 1
20 42530 1 1 130 LEU CG C 0.506 18.941 1.569 1.00 . A A . 130 LEU CG 1 1
20 42531 1 1 130 LEU H H 1.315 19.494 -2.393 1.00 . A A . 130 LEU H 1 1
20 42532 1 1 130 LEU HA H 1.465 17.412 -0.362 1.00 . A A . 130 LEU HA 1 1
20 42533 1 1 130 LEU HB2 H 1.228 20.047 -0.095 1.00 . A A . 130 LEU HB2 1 1
20 42534 1 1 130 LEU HB3 H -0.485 19.641 -0.177 1.00 . A A . 130 LEU HB3 1 1
20 42535 1 1 130 LEU HD11 H 2.053 18.488 2.974 1.00 . A A . 130 LEU HD11 1 1
20 42536 1 1 130 LEU HD12 H 1.952 20.191 2.528 1.00 . A A . 130 LEU HD12 1 1
20 42537 1 1 130 LEU HD13 H 2.636 19.022 1.398 1.00 . A A . 130 LEU HD13 1 1
20 42538 1 1 130 LEU HD21 H -0.316 19.773 3.360 1.00 . A A . 130 LEU HD21 1 1
20 42539 1 1 130 LEU HD22 H -1.517 19.335 2.145 1.00 . A A . 130 LEU HD22 1 1
20 42540 1 1 130 LEU HD23 H -0.528 20.780 1.927 1.00 . A A . 130 LEU HD23 1 1
20 42541 1 1 130 LEU HG H 0.261 17.896 1.702 1.00 . A A . 130 LEU HG 1 1
20 42542 1 1 130 LEU N N 1.523 18.601 -2.049 1.00 . A A . 130 LEU N 1 1
20 42543 1 1 130 LEU O O -1.231 16.950 -0.406 1.00 . A A . 130 LEU O 1 1
20 42544 1 1 131 GLN C C -2.046 15.226 -2.462 1.00 . A A . 131 GLN C 1 1
20 42545 1 1 131 GLN CA C -1.895 16.614 -3.076 1.00 . A A . 131 GLN CA 1 1
20 42546 1 1 131 GLN CB C -1.835 16.506 -4.601 1.00 . A A . 131 GLN CB 1 1
20 42547 1 1 131 GLN CD C -2.750 15.338 -6.646 1.00 . A A . 131 GLN CD 1 1
20 42548 1 1 131 GLN CG C -2.516 15.263 -5.150 1.00 . A A . 131 GLN CG 1 1
20 42549 1 1 131 GLN H H -0.056 17.654 -3.203 1.00 . A A . 131 GLN H 1 1
20 42550 1 1 131 GLN HA H -2.750 17.211 -2.800 1.00 . A A . 131 GLN HA 1 1
20 42551 1 1 131 GLN HB2 H -2.314 17.373 -5.030 1.00 . A A . 131 GLN HB2 1 1
20 42552 1 1 131 GLN HB3 H -0.799 16.487 -4.908 1.00 . A A . 131 GLN HB3 1 1
20 42553 1 1 131 GLN HE21 H -0.810 15.646 -6.958 1.00 . A A . 131 GLN HE21 1 1
20 42554 1 1 131 GLN HE22 H -1.801 15.604 -8.372 1.00 . A A . 131 GLN HE22 1 1
20 42555 1 1 131 GLN HG2 H -1.895 14.405 -4.941 1.00 . A A . 131 GLN HG2 1 1
20 42556 1 1 131 GLN HG3 H -3.470 15.143 -4.657 1.00 . A A . 131 GLN HG3 1 1
20 42557 1 1 131 GLN N N -0.701 17.280 -2.568 1.00 . A A . 131 GLN N 1 1
20 42558 1 1 131 GLN NE2 N -1.679 15.551 -7.402 1.00 . A A . 131 GLN NE2 1 1
20 42559 1 1 131 GLN O O -3.050 14.910 -1.822 1.00 . A A . 131 GLN O 1 1
20 42560 1 1 131 GLN OE1 O -3.880 15.206 -7.117 1.00 . A A . 131 GLN OE1 1 1
20 42561 1 1 132 PRO C C -0.888 12.972 -0.614 1.00 . A A . 132 PRO C 1 1
20 42562 1 1 132 PRO CA C -1.024 13.008 -2.132 1.00 . A A . 132 PRO CA 1 1
20 42563 1 1 132 PRO CB C 0.203 12.376 -2.794 1.00 . A A . 132 PRO CB 1 1
20 42564 1 1 132 PRO CD C 0.200 14.686 -3.412 1.00 . A A . 132 PRO CD 1 1
20 42565 1 1 132 PRO CG C 1.102 13.524 -3.099 1.00 . A A . 132 PRO CG 1 1
20 42566 1 1 132 PRO HA H -1.912 12.468 -2.426 1.00 . A A . 132 PRO HA 1 1
20 42567 1 1 132 PRO HB2 H 0.667 11.681 -2.109 1.00 . A A . 132 PRO HB2 1 1
20 42568 1 1 132 PRO HB3 H -0.095 11.859 -3.694 1.00 . A A . 132 PRO HB3 1 1
20 42569 1 1 132 PRO HD2 H 0.640 15.609 -3.068 1.00 . A A . 132 PRO HD2 1 1
20 42570 1 1 132 PRO HD3 H -0.001 14.733 -4.472 1.00 . A A . 132 PRO HD3 1 1
20 42571 1 1 132 PRO HG2 H 1.717 13.747 -2.241 1.00 . A A . 132 PRO HG2 1 1
20 42572 1 1 132 PRO HG3 H 1.720 13.289 -3.954 1.00 . A A . 132 PRO HG3 1 1
20 42573 1 1 132 PRO N N -1.028 14.376 -2.659 1.00 . A A . 132 PRO N 1 1
20 42574 1 1 132 PRO O O -0.289 13.864 -0.013 1.00 . A A . 132 PRO O 1 1
20 42575 1 1 133 LEU C C 0.043 11.529 1.913 1.00 . A A . 133 LEU C 1 1
20 42576 1 1 133 LEU CA C -1.388 11.783 1.450 1.00 . A A . 133 LEU CA 1 1
20 42577 1 1 133 LEU CB C -2.293 10.634 1.899 1.00 . A A . 133 LEU CB 1 1
20 42578 1 1 133 LEU CD1 C -2.586 8.211 2.468 1.00 . A A . 133 LEU CD1 1 1
20 42579 1 1 133 LEU CD2 C -1.588 8.864 0.270 1.00 . A A . 133 LEU CD2 1 1
20 42580 1 1 133 LEU CG C -1.718 9.226 1.742 1.00 . A A . 133 LEU CG 1 1
20 42581 1 1 133 LEU H H -1.911 11.257 -0.531 1.00 . A A . 133 LEU H 1 1
20 42582 1 1 133 LEU HA H -1.739 12.702 1.895 1.00 . A A . 133 LEU HA 1 1
20 42583 1 1 133 LEU HB2 H -2.522 10.783 2.943 1.00 . A A . 133 LEU HB2 1 1
20 42584 1 1 133 LEU HB3 H -3.204 10.687 1.321 1.00 . A A . 133 LEU HB3 1 1
20 42585 1 1 133 LEU HD11 H -3.336 8.727 3.048 1.00 . A A . 133 LEU HD11 1 1
20 42586 1 1 133 LEU HD12 H -1.970 7.615 3.125 1.00 . A A . 133 LEU HD12 1 1
20 42587 1 1 133 LEU HD13 H -3.068 7.568 1.746 1.00 . A A . 133 LEU HD13 1 1
20 42588 1 1 133 LEU HD21 H -2.354 9.375 -0.295 1.00 . A A . 133 LEU HD21 1 1
20 42589 1 1 133 LEU HD22 H -1.704 7.797 0.150 1.00 . A A . 133 LEU HD22 1 1
20 42590 1 1 133 LEU HD23 H -0.615 9.164 -0.090 1.00 . A A . 133 LEU HD23 1 1
20 42591 1 1 133 LEU HG H -0.731 9.196 2.183 1.00 . A A . 133 LEU HG 1 1
20 42592 1 1 133 LEU N N -1.447 11.936 0.001 1.00 . A A . 133 LEU N 1 1
20 42593 1 1 133 LEU O O 0.405 11.842 3.048 1.00 . A A . 133 LEU O 1 1
20 42594 1 1 134 PHE C C 2.989 10.161 0.110 1.00 . A A . 134 PHE C 1 1
20 42595 1 1 134 PHE CA C 2.247 10.667 1.343 1.00 . A A . 134 PHE CA 1 1
20 42596 1 1 134 PHE CB C 2.328 9.629 2.464 1.00 . A A . 134 PHE CB 1 1
20 42597 1 1 134 PHE CD1 C 3.878 10.911 3.965 1.00 . A A . 134 PHE CD1 1 1
20 42598 1 1 134 PHE CD2 C 1.846 10.070 4.886 1.00 . A A . 134 PHE CD2 1 1
20 42599 1 1 134 PHE CE1 C 4.214 11.450 5.192 1.00 . A A . 134 PHE CE1 1 1
20 42600 1 1 134 PHE CE2 C 2.177 10.608 6.116 1.00 . A A . 134 PHE CE2 1 1
20 42601 1 1 134 PHE CG C 2.691 10.215 3.798 1.00 . A A . 134 PHE CG 1 1
20 42602 1 1 134 PHE CZ C 3.362 11.299 6.268 1.00 . A A . 134 PHE CZ 1 1
20 42603 1 1 134 PHE H H 0.508 10.736 0.137 1.00 . A A . 134 PHE H 1 1
20 42604 1 1 134 PHE HA H 2.711 11.582 1.677 1.00 . A A . 134 PHE HA 1 1
20 42605 1 1 134 PHE HB2 H 1.370 9.143 2.565 1.00 . A A . 134 PHE HB2 1 1
20 42606 1 1 134 PHE HB3 H 3.075 8.893 2.209 1.00 . A A . 134 PHE HB3 1 1
20 42607 1 1 134 PHE HD1 H 4.545 11.030 3.123 1.00 . A A . 134 PHE HD1 1 1
20 42608 1 1 134 PHE HD2 H 0.917 9.529 4.768 1.00 . A A . 134 PHE HD2 1 1
20 42609 1 1 134 PHE HE1 H 5.142 11.991 5.308 1.00 . A A . 134 PHE HE1 1 1
20 42610 1 1 134 PHE HE2 H 1.508 10.488 6.955 1.00 . A A . 134 PHE HE2 1 1
20 42611 1 1 134 PHE HZ H 3.623 11.720 7.228 1.00 . A A . 134 PHE HZ 1 1
20 42612 1 1 134 PHE N N 0.854 10.962 1.026 1.00 . A A . 134 PHE N 1 1
20 42613 1 1 134 PHE O O 3.749 10.899 -0.516 1.00 . A A . 134 PHE O 1 1
20 42614 1 1 135 GLN C C 2.402 8.020 -2.499 1.00 . A A . 135 GLN C 1 1
20 42615 1 1 135 GLN CA C 3.412 8.290 -1.388 1.00 . A A . 135 GLN CA 1 1
20 42616 1 1 135 GLN CB C 4.106 6.987 -0.986 1.00 . A A . 135 GLN CB 1 1
20 42617 1 1 135 GLN CD C 4.022 4.879 0.404 1.00 . A A . 135 GLN CD 1 1
20 42618 1 1 135 GLN CG C 3.284 6.127 -0.040 1.00 . A A . 135 GLN CG 1 1
20 42619 1 1 135 GLN H H 2.147 8.358 0.307 1.00 . A A . 135 GLN H 1 1
20 42620 1 1 135 GLN HA H 4.153 8.984 -1.754 1.00 . A A . 135 GLN HA 1 1
20 42621 1 1 135 GLN HB2 H 4.309 6.412 -1.877 1.00 . A A . 135 GLN HB2 1 1
20 42622 1 1 135 GLN HB3 H 5.041 7.226 -0.500 1.00 . A A . 135 GLN HB3 1 1
20 42623 1 1 135 GLN HE21 H 2.535 4.409 1.637 1.00 . A A . 135 GLN HE21 1 1
20 42624 1 1 135 GLN HE22 H 3.868 3.310 1.615 1.00 . A A . 135 GLN HE22 1 1
20 42625 1 1 135 GLN HG2 H 3.038 6.711 0.835 1.00 . A A . 135 GLN HG2 1 1
20 42626 1 1 135 GLN HG3 H 2.375 5.831 -0.541 1.00 . A A . 135 GLN HG3 1 1
20 42627 1 1 135 GLN N N 2.764 8.896 -0.231 1.00 . A A . 135 GLN N 1 1
20 42628 1 1 135 GLN NE2 N 3.414 4.123 1.311 1.00 . A A . 135 GLN NE2 1 1
20 42629 1 1 135 GLN O O 2.747 8.033 -3.680 1.00 . A A . 135 GLN O 1 1
20 42630 1 1 135 GLN OE1 O 5.125 4.597 -0.064 1.00 . A A . 135 GLN OE1 1 1
20 42631 1 1 136 GLU C C 0.503 6.381 -4.028 1.00 . A A . 136 GLU C 1 1
20 42632 1 1 136 GLU CA C 0.095 7.502 -3.075 1.00 . A A . 136 GLU CA 1 1
20 42633 1 1 136 GLU CB C -0.240 8.765 -3.871 1.00 . A A . 136 GLU CB 1 1
20 42634 1 1 136 GLU CD C -2.723 8.617 -3.432 1.00 . A A . 136 GLU CD 1 1
20 42635 1 1 136 GLU CG C -1.482 9.486 -3.373 1.00 . A A . 136 GLU CG 1 1
20 42636 1 1 136 GLU H H 0.941 7.779 -1.155 1.00 . A A . 136 GLU H 1 1
20 42637 1 1 136 GLU HA H -0.780 7.190 -2.527 1.00 . A A . 136 GLU HA 1 1
20 42638 1 1 136 GLU HB2 H 0.596 9.447 -3.810 1.00 . A A . 136 GLU HB2 1 1
20 42639 1 1 136 GLU HB3 H -0.397 8.494 -4.904 1.00 . A A . 136 GLU HB3 1 1
20 42640 1 1 136 GLU HG2 H -1.321 9.788 -2.349 1.00 . A A . 136 GLU HG2 1 1
20 42641 1 1 136 GLU HG3 H -1.644 10.361 -3.984 1.00 . A A . 136 GLU HG3 1 1
20 42642 1 1 136 GLU N N 1.155 7.776 -2.111 1.00 . A A . 136 GLU N 1 1
20 42643 1 1 136 GLU O O 0.973 6.636 -5.136 1.00 . A A . 136 GLU O 1 1
20 42644 1 1 136 GLU OE1 O -2.663 7.538 -4.059 1.00 . A A . 136 GLU OE1 1 1
20 42645 1 1 136 GLU OE2 O -3.755 9.015 -2.852 1.00 . A A . 136 GLU OE2 1 1
20 42646 1 1 137 GLU C C -0.579 3.210 -4.812 1.00 . A A . 137 GLU C 1 1
20 42647 1 1 137 GLU CA C 0.671 3.982 -4.399 1.00 . A A . 137 GLU CA 1 1
20 42648 1 1 137 GLU CB C 1.622 3.061 -3.631 1.00 . A A . 137 GLU CB 1 1
20 42649 1 1 137 GLU CD C 4.051 2.446 -3.316 1.00 . A A . 137 GLU CD 1 1
20 42650 1 1 137 GLU CG C 3.058 3.555 -3.605 1.00 . A A . 137 GLU CG 1 1
20 42651 1 1 137 GLU H H -0.058 5.002 -2.693 1.00 . A A . 137 GLU H 1 1
20 42652 1 1 137 GLU HA H 1.169 4.338 -5.287 1.00 . A A . 137 GLU HA 1 1
20 42653 1 1 137 GLU HB2 H 1.274 2.974 -2.612 1.00 . A A . 137 GLU HB2 1 1
20 42654 1 1 137 GLU HB3 H 1.607 2.085 -4.092 1.00 . A A . 137 GLU HB3 1 1
20 42655 1 1 137 GLU HG2 H 3.294 3.988 -4.566 1.00 . A A . 137 GLU HG2 1 1
20 42656 1 1 137 GLU HG3 H 3.152 4.311 -2.839 1.00 . A A . 137 GLU HG3 1 1
20 42657 1 1 137 GLU N N 0.320 5.141 -3.586 1.00 . A A . 137 GLU N 1 1
20 42658 1 1 137 GLU O O -0.690 2.753 -5.950 1.00 . A A . 137 GLU O 1 1
20 42659 1 1 137 GLU OE1 O 3.756 1.598 -2.449 1.00 . A A . 137 GLU OE1 1 1
20 42660 1 1 137 GLU OE2 O 5.123 2.427 -3.957 1.00 . A A . 137 GLU OE2 1 1
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