NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406535 |
1xpa   |
4249 | cing | 4-filtered-FRED | STAR | entry | full | 1348 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xpa
# This FRED archive file contains, for PDB entry <1xpa>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1xpa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xpa
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 13540.65
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 $XPA A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_XPA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name XPA
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEFDYVICEECGKEFMDSYLMNHFDLPTCDNCRDADDKHKLITKTEAKQEYLLKDCDLEKREPPLKFIVKKNPHHSQWGDMKLYLKLQIVKRSLEVWGSQEALEEAKEVRQENREKMKQKKF
_Entity.Number_of_monomers 122
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 PHE . 1 1
4 ASP . 1 1
5 TYR . 1 1
6 VAL . 1 1
7 ILE . 1 1
8 CYS . 1 1
9 GLU . 1 1
10 GLU . 1 1
11 CYS . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 PHE . 1 1
16 MET . 1 1
17 ASP . 1 1
18 SER . 1 1
19 TYR . 1 1
20 LEU . 1 1
21 MET . 1 1
22 ASN . 1 1
23 HIS . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 PRO . 1 1
28 THR . 1 1
29 CYS . 1 1
30 ASP . 1 1
31 ASN . 1 1
32 CYS . 1 1
33 ARG . 1 1
34 ASP . 1 1
35 ALA . 1 1
36 ASP . 1 1
37 ASP . 1 1
38 LYS . 1 1
39 HIS . 1 1
40 LYS . 1 1
41 LEU . 1 1
42 ILE . 1 1
43 THR . 1 1
44 LYS . 1 1
45 THR . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 GLN . 1 1
50 GLU . 1 1
51 TYR . 1 1
52 LEU . 1 1
53 LEU . 1 1
54 LYS . 1 1
55 ASP . 1 1
56 CYS . 1 1
57 ASP . 1 1
58 LEU . 1 1
59 GLU . 1 1
60 LYS . 1 1
61 ARG . 1 1
62 GLU . 1 1
63 PRO . 1 1
64 PRO . 1 1
65 LEU . 1 1
66 LYS . 1 1
67 PHE . 1 1
68 ILE . 1 1
69 VAL . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 ASN . 1 1
73 PRO . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 SER . 1 1
77 GLN . 1 1
78 TRP . 1 1
79 GLY . 1 1
80 ASP . 1 1
81 MET . 1 1
82 LYS . 1 1
83 LEU . 1 1
84 TYR . 1 1
85 LEU . 1 1
86 LYS . 1 1
87 LEU . 1 1
88 GLN . 1 1
89 ILE . 1 1
90 VAL . 1 1
91 LYS . 1 1
92 ARG . 1 1
93 SER . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 VAL . 1 1
97 TRP . 1 1
98 GLY . 1 1
99 SER . 1 1
100 GLN . 1 1
101 GLU . 1 1
102 ALA . 1 1
103 LEU . 1 1
104 GLU . 1 1
105 GLU . 1 1
106 ALA . 1 1
107 LYS . 1 1
108 GLU . 1 1
109 VAL . 1 1
110 ARG . 1 1
111 GLN . 1 1
112 GLU . 1 1
113 ASN . 1 1
114 ARG . 1 1
115 GLU . 1 1
116 LYS . 1 1
117 MET . 1 1
118 LYS . 1 1
119 GLN . 1 1
120 LYS . 1 1
121 LYS . 1 1
122 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
PHE 3 3 1 1
ASP 4 4 1 1
TYR 5 5 1 1
VAL 6 6 1 1
ILE 7 7 1 1
CYS 8 8 1 1
GLU 9 9 1 1
GLU 10 10 1 1
CYS 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
PHE 15 15 1 1
MET 16 16 1 1
ASP 17 17 1 1
SER 18 18 1 1
TYR 19 19 1 1
LEU 20 20 1 1
MET 21 21 1 1
ASN 22 22 1 1
HIS 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
PRO 27 27 1 1
THR 28 28 1 1
CYS 29 29 1 1
ASP 30 30 1 1
ASN 31 31 1 1
CYS 32 32 1 1
ARG 33 33 1 1
ASP 34 34 1 1
ALA 35 35 1 1
ASP 36 36 1 1
ASP 37 37 1 1
LYS 38 38 1 1
HIS 39 39 1 1
LYS 40 40 1 1
LEU 41 41 1 1
ILE 42 42 1 1
THR 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
GLN 49 49 1 1
GLU 50 50 1 1
TYR 51 51 1 1
LEU 52 52 1 1
LEU 53 53 1 1
LYS 54 54 1 1
ASP 55 55 1 1
CYS 56 56 1 1
ASP 57 57 1 1
LEU 58 58 1 1
GLU 59 59 1 1
LYS 60 60 1 1
ARG 61 61 1 1
GLU 62 62 1 1
PRO 63 63 1 1
PRO 64 64 1 1
LEU 65 65 1 1
LYS 66 66 1 1
PHE 67 67 1 1
ILE 68 68 1 1
VAL 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
ASN 72 72 1 1
PRO 73 73 1 1
HIS 74 74 1 1
HIS 75 75 1 1
SER 76 76 1 1
GLN 77 77 1 1
TRP 78 78 1 1
GLY 79 79 1 1
ASP 80 80 1 1
MET 81 81 1 1
LYS 82 82 1 1
LEU 83 83 1 1
TYR 84 84 1 1
LEU 85 85 1 1
LYS 86 86 1 1
LEU 87 87 1 1
GLN 88 88 1 1
ILE 89 89 1 1
VAL 90 90 1 1
LYS 91 91 1 1
ARG 92 92 1 1
SER 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
VAL 96 96 1 1
TRP 97 97 1 1
GLY 98 98 1 1
SER 99 99 1 1
GLN 100 100 1 1
GLU 101 101 1 1
ALA 102 102 1 1
LEU 103 103 1 1
GLU 104 104 1 1
GLU 105 105 1 1
ALA 106 106 1 1
LYS 107 107 1 1
GLU 108 108 1 1
VAL 109 109 1 1
ARG 110 110 1 1
GLN 111 111 1 1
GLU 112 112 1 1
ASN 113 113 1 1
ARG 114 114 1 1
GLU 115 115 1 1
LYS 116 116 1 1
MET 117 117 1 1
LYS 118 118 1 1
GLN 119 119 1 1
LYS 120 120 1 1
LYS 121 121 1 1
PHE 122 122 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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109 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
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468 1 . . . 1 1
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470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PHE HA . 100 . HA 1 1
1 1 2 1 1 3 PHE QD . 100 . HD# 1 1
2 1 1 1 1 3 PHE HA . 100 . HA 1 1
2 1 2 1 1 6 VAL MG2 . 103 . HG2# 1 1
3 1 1 1 1 2 GLU HA . 99 . HA 1 1
3 1 2 1 1 3 PHE H . 100 . HN 1 1
4 1 1 1 1 3 PHE H . 100 . HN 1 1
4 1 2 1 1 3 PHE HA . 100 . HA 1 1
5 1 1 1 1 3 PHE H . 100 . HN 1 1
5 1 2 1 1 3 PHE QB . 100 . HB# 1 1
6 1 1 1 1 4 ASP H . 101 . HN 1 1
6 1 2 1 1 4 ASP QB . 101 . HB# 1 1
7 1 1 1 1 3 PHE HA . 100 . HA 1 1
7 1 2 1 1 4 ASP H . 101 . HN 1 1
8 1 1 1 1 3 PHE QB . 100 . HB# 1 1
8 1 2 1 1 4 ASP H . 101 . HN 1 1
9 1 1 1 1 4 ASP H . 101 . HN 1 1
9 1 2 1 1 5 TYR H . 102 . HN 1 1
10 1 1 1 1 3 PHE QD . 100 . HD# 1 1
10 1 2 1 1 4 ASP HA . 101 . HA 1 1
11 1 1 1 1 4 ASP HA . 101 . HA 1 1
11 1 2 1 1 5 TYR QD . 102 . HD# 1 1
12 1 1 1 1 4 ASP HA . 101 . HA 1 1
12 1 2 1 1 15 PHE HA . 112 . HA 1 1
13 1 1 1 1 5 TYR HA . 102 . HA 1 1
13 1 2 1 1 6 VAL MG2 . 103 . HG2# 1 1
14 1 1 1 1 4 ASP HA . 101 . HA 1 1
14 1 2 1 1 5 TYR H . 102 . HN 1 1
15 1 1 1 1 4 ASP QB . 101 . HB# 1 1
15 1 2 1 1 5 TYR H . 102 . HN 1 1
16 1 1 1 1 5 TYR H . 102 . HN 1 1
16 1 2 1 1 6 VAL MG1 . 103 . HG1# 1 1
17 1 1 1 1 5 TYR H . 102 . HN 1 1
17 1 2 1 1 6 VAL MG2 . 103 . HG2# 1 1
18 1 1 1 1 5 TYR H . 102 . HN 1 1
18 1 2 1 1 6 VAL H . 103 . HN 1 1
19 1 1 1 1 5 TYR H . 102 . HN 1 1
19 1 2 1 1 5 TYR QB . 102 . HB# 1 1
20 1 1 1 1 5 TYR H . 102 . HN 1 1
20 1 2 1 1 5 TYR HA . 102 . HA 1 1
21 1 1 1 1 6 VAL HA . 103 . HA 1 1
21 1 2 1 1 6 VAL HB . 103 . HB 1 1
22 1 1 1 1 6 VAL HA . 103 . HA 1 1
22 1 2 1 1 21 MET ME . 118 . HE# 1 1
23 1 1 1 1 6 VAL HA . 103 . HA 1 1
23 1 2 1 1 6 VAL MG2 . 103 . HG2# 1 1
24 1 1 1 1 6 VAL HA . 103 . HA 1 1
24 1 2 1 1 6 VAL MG1 . 103 . HG1# 1 1
25 1 1 1 1 6 VAL HB . 103 . HB 1 1
25 1 2 1 1 27 PRO HA . 124 . HA 1 1
26 1 1 1 1 6 VAL HB . 103 . HB 1 1
26 1 2 1 1 21 MET QG . 118 . HG# 1 1
27 1 1 1 1 6 VAL MG1 . 103 . HG1# 1 1
27 1 2 1 1 16 MET HA . 113 . HA 1 1
28 1 1 1 1 6 VAL MG1 . 103 . HG1# 1 1
28 1 2 1 1 21 MET QB . 118 . HB# 1 1
29 1 1 1 1 5 TYR QE . 102 . HE# 1 1
29 1 2 1 1 6 VAL MG1 . 103 . HG1# 1 1
30 1 1 1 1 6 VAL MG1 . 103 . HG1# 1 1
30 1 2 1 1 27 PRO HA . 124 . HA 1 1
31 1 1 1 1 6 VAL MG1 . 103 . HG1# 1 1
31 1 2 1 1 27 PRO QB . 124 . HB# 1 1
32 1 1 1 1 6 VAL MG1 . 103 . HG1# 1 1
32 1 2 1 1 21 MET ME . 118 . HE# 1 1
33 1 1 1 1 6 VAL MG1 . 103 . HG1# 1 1
33 1 2 1 1 8 CYS HA . 105 . HA 1 1
34 1 1 1 1 6 VAL MG1 . 103 . HG1# 1 1
34 1 2 1 1 28 THR HA . 125 . HA 1 1
35 1 1 1 1 6 VAL MG2 . 103 . HG2# 1 1
35 1 2 1 1 15 PHE QD . 112 . HD# 1 1
36 1 1 1 1 5 TYR QE . 102 . HE# 1 1
36 1 2 1 1 6 VAL MG2 . 103 . HG2# 1 1
37 1 1 1 1 6 VAL MG2 . 103 . HG2# 1 1
37 1 2 1 1 27 PRO HA . 124 . HA 1 1
38 1 1 1 1 6 VAL MG2 . 103 . HG2# 1 1
38 1 2 1 1 21 MET QG . 118 . HG# 1 1
39 1 1 1 1 6 VAL MG2 . 103 . HG2# 1 1
39 1 2 1 1 27 PRO QB . 124 . HB# 1 1
40 1 1 1 1 6 VAL MG2 . 103 . HG2# 1 1
40 1 2 1 1 21 MET ME . 118 . HE# 1 1
41 1 1 1 1 6 VAL MG2 . 103 . HG2# 1 1
41 1 2 1 1 21 MET QB . 118 . HB# 1 1
42 1 1 1 1 4 ASP QB . 101 . HB# 1 1
42 1 2 1 1 6 VAL H . 103 . HN 1 1
43 1 1 1 1 6 VAL H . 103 . HN 1 1
43 1 2 1 1 15 PHE H . 112 . HN 1 1
44 1 1 1 1 6 VAL H . 103 . HN 1 1
44 1 2 1 1 7 ILE HA . 104 . HA 1 1
45 1 1 1 1 6 VAL H . 103 . HN 1 1
45 1 2 1 1 7 ILE H . 104 . HN 1 1
46 1 1 1 1 5 TYR HA . 102 . HA 1 1
46 1 2 1 1 6 VAL H . 103 . HN 1 1
47 1 1 1 1 5 TYR QB . 102 . HB# 1 1
47 1 2 1 1 6 VAL H . 103 . HN 1 1
48 1 1 1 1 5 TYR QD . 102 . HD# 1 1
48 1 2 1 1 6 VAL H . 103 . HN 1 1
49 1 1 1 1 5 TYR QE . 102 . HE# 1 1
49 1 2 1 1 6 VAL H . 103 . HN 1 1
50 1 1 1 1 6 VAL H . 103 . HN 1 1
50 1 2 1 1 6 VAL HB . 103 . HB 1 1
51 1 1 1 1 7 ILE HA . 104 . HA 1 1
51 1 2 1 1 8 CYS H . 105 . HN 1 1
52 1 1 1 1 7 ILE HA . 104 . HA 1 1
52 1 2 1 1 15 PHE QD . 112 . HD# 1 1
53 1 1 1 1 7 ILE HA . 104 . HA 1 1
53 1 2 1 1 15 PHE HZ . 112 . HZ 1 1
54 1 1 1 1 7 ILE HA . 104 . HA 1 1
54 1 2 1 1 14 GLU HA . 111 . HA 1 1
55 1 1 1 1 7 ILE HA . 104 . HA 1 1
55 1 2 1 1 7 ILE MD . 104 . HD# 1 1
56 1 1 1 1 7 ILE HA . 104 . HA 1 1
56 1 2 1 1 14 GLU QB . 111 . HB# 1 1
57 1 1 1 1 7 ILE MD . 104 . HD# 1 1
57 1 2 1 1 14 GLU HA . 111 . HA 1 1
58 1 1 1 1 7 ILE MD . 104 . HD# 1 1
58 1 2 1 1 14 GLU QG . 111 . HG# 1 1
59 1 1 1 1 7 ILE MD . 104 . HD# 1 1
59 1 2 1 1 14 GLU QB . 111 . HB# 1 1
60 1 1 1 1 7 ILE HB . 104 . HB 1 1
60 1 2 1 1 7 ILE MD . 104 . HD# 1 1
61 1 1 1 1 7 ILE MD . 104 . HD# 1 1
61 1 2 1 1 7 ILE MG . 104 . HG2# 1 1
62 1 1 1 1 5 TYR QD . 102 . HD# 1 1
62 1 2 1 1 7 ILE MD . 104 . HD# 1 1
63 1 1 1 1 7 ILE MD . 104 . HD# 1 1
63 1 2 1 1 13 LYS HA . 110 . HA 1 1
64 1 1 1 1 5 TYR QB . 102 . HB# 1 1
64 1 2 1 1 7 ILE MD . 104 . HD# 1 1
65 1 1 1 1 6 VAL HA . 103 . HA 1 1
65 1 2 1 1 7 ILE MD . 104 . HD# 1 1
66 1 1 1 1 7 ILE MG . 104 . HG2# 1 1
66 1 2 1 1 14 GLU HA . 111 . HA 1 1
67 1 1 1 1 7 ILE MG . 104 . HG2# 1 1
67 1 2 1 1 12 GLY QA . 109 . HA# 1 1
68 1 1 1 1 7 ILE HA . 104 . HA 1 1
68 1 2 1 1 7 ILE MG . 104 . HG2# 1 1
69 1 1 1 1 7 ILE QG . 104 . HG1# 1 1
69 1 2 1 1 7 ILE MG . 104 . HG2# 1 1
70 1 1 1 1 7 ILE MG . 104 . HG2# 1 1
70 1 2 1 1 14 GLU QG . 111 . HG# 1 1
71 1 1 1 1 7 ILE MG . 104 . HG2# 1 1
71 1 2 1 1 8 CYS H . 105 . HN 1 1
72 1 1 1 1 7 ILE MG . 104 . HG2# 1 1
72 1 2 1 1 8 CYS QB . 105 . HB# 1 1
73 1 1 1 1 7 ILE QG . 104 . HG1# 1 1
73 1 2 1 1 14 GLU HA . 111 . HA 1 1
74 1 1 1 1 7 ILE H . 104 . HN 1 1
74 1 2 1 1 7 ILE HB . 104 . HB 1 1
75 1 1 1 1 7 ILE H . 104 . HN 1 1
75 1 2 1 1 7 ILE QG . 104 . HG1# 1 1
76 1 1 1 1 6 VAL HA . 103 . HA 1 1
76 1 2 1 1 7 ILE H . 104 . HN 1 1
77 1 1 1 1 6 VAL MG1 . 103 . HG1# 1 1
77 1 2 1 1 7 ILE H . 104 . HN 1 1
78 1 1 1 1 6 VAL MG2 . 103 . HG2# 1 1
78 1 2 1 1 7 ILE H . 104 . HN 1 1
79 1 1 1 1 5 TYR QB . 102 . HB# 1 1
79 1 2 1 1 7 ILE H . 104 . HN 1 1
80 1 1 1 1 7 ILE H . 104 . HN 1 1
80 1 2 1 1 14 GLU QG . 111 . HG# 1 1
81 1 1 1 1 6 VAL HB . 103 . HB 1 1
81 1 2 1 1 7 ILE H . 104 . HN 1 1
82 1 1 1 1 8 CYS H . 105 . HN 1 1
82 1 2 1 1 12 GLY QA . 109 . HA# 1 1
83 1 1 1 1 8 CYS H . 105 . HN 1 1
83 1 2 1 1 9 GLU QG . 106 . HG# 1 1
84 1 1 1 1 7 ILE QG . 104 . HG1# 1 1
84 1 2 1 1 8 CYS H . 105 . HN 1 1
85 1 1 1 1 8 CYS H . 105 . HN 1 1
85 1 2 1 1 14 GLU QG . 111 . HG# 1 1
86 1 1 1 1 8 CYS H . 105 . HN 1 1
86 1 2 1 1 13 LYS HA . 110 . HA 1 1
87 1 1 1 1 8 CYS H . 105 . HN 1 1
87 1 2 1 1 14 GLU HA . 111 . HA 1 1
88 1 1 1 1 8 CYS H . 105 . HN 1 1
88 1 2 1 1 15 PHE HZ . 112 . HZ 1 1
89 1 1 1 1 8 CYS H . 105 . HN 1 1
89 1 2 1 1 12 GLY H . 109 . HN 1 1
90 1 1 1 1 8 CYS H . 105 . HN 1 1
90 1 2 1 1 13 LYS H . 110 . HN 1 1
91 1 1 1 1 8 CYS H . 105 . HN 1 1
91 1 2 1 1 15 PHE H . 112 . HN 1 1
92 1 1 1 1 8 CYS HA . 105 . HA 1 1
92 1 2 1 1 28 THR MG . 125 . HG2# 1 1
93 1 1 1 1 8 CYS HA . 105 . HA 1 1
93 1 2 1 1 15 PHE HZ . 112 . HZ 1 1
94 1 1 1 1 8 CYS HA . 105 . HA 1 1
94 1 2 1 1 27 PRO QG . 124 . HG# 1 1
95 1 1 1 1 8 CYS HA . 105 . HA 1 1
95 1 2 1 1 28 THR HA . 125 . HA 1 1
96 1 1 1 1 8 CYS QB . 105 . HB# 1 1
96 1 2 1 1 15 PHE HZ . 112 . HZ 1 1
97 1 1 1 1 8 CYS H . 105 . HN 1 1
97 1 2 1 1 10 GLU H . 107 . HN 1 1
98 1 1 1 1 8 CYS H . 105 . HN 1 1
98 1 2 1 1 11 CYS H . 108 . HN 1 1
99 1 1 1 1 8 CYS H . 105 . HN 1 1
99 1 2 1 1 29 CYS H . 126 . HN 1 1
100 1 1 1 1 9 GLU H . 106 . HN 1 1
100 1 2 1 1 27 PRO QB . 124 . HB# 1 1
101 1 1 1 1 8 CYS QB . 105 . HB# 1 1
101 1 2 1 1 9 GLU H . 106 . HN 1 1
102 1 1 1 1 9 GLU H . 106 . HN 1 1
102 1 2 1 1 12 GLY QA . 109 . HA# 1 1
103 1 1 1 1 8 CYS HA . 105 . HA 1 1
103 1 2 1 1 9 GLU H . 106 . HN 1 1
104 1 1 1 1 9 GLU H . 106 . HN 1 1
104 1 2 1 1 28 THR HA . 125 . HA 1 1
105 1 1 1 1 8 CYS H . 105 . HN 1 1
105 1 2 1 1 9 GLU H . 106 . HN 1 1
106 1 1 1 1 9 GLU H . 106 . HN 1 1
106 1 2 1 1 10 GLU H . 107 . HN 1 1
107 1 1 1 1 9 GLU H . 106 . HN 1 1
107 1 2 1 1 29 CYS H . 126 . HN 1 1
108 1 1 1 1 9 GLU H . 106 . HN 1 1
108 1 2 1 1 11 CYS H . 108 . HN 1 1
109 1 1 1 1 9 GLU H . 106 . HN 1 1
109 1 2 1 1 12 GLY H . 109 . HN 1 1
110 1 1 1 1 10 GLU H . 107 . HN 1 1
110 1 2 1 1 28 THR MG . 125 . HG2# 1 1
111 1 1 1 1 9 GLU QB . 106 . HB# 1 1
111 1 2 1 1 10 GLU H . 107 . HN 1 1
112 1 1 1 1 10 GLU H . 107 . HN 1 1
112 1 2 1 1 10 GLU QG . 107 . HG# 1 1
113 1 1 1 1 8 CYS QB . 105 . HB# 1 1
113 1 2 1 1 10 GLU H . 107 . HN 1 1
114 1 1 1 1 9 GLU HA . 106 . HA 1 1
114 1 2 1 1 10 GLU H . 107 . HN 1 1
115 1 1 1 1 10 GLU H . 107 . HN 1 1
115 1 2 1 1 10 GLU HA . 107 . HA 1 1
116 1 1 1 1 10 GLU H . 107 . HN 1 1
116 1 2 1 1 11 CYS HA . 108 . HA 1 1
117 1 1 1 1 10 GLU H . 107 . HN 1 1
117 1 2 1 1 13 LYS H . 110 . HN 1 1
118 1 1 1 1 10 GLU H . 107 . HN 1 1
118 1 2 1 1 12 GLY H . 109 . HN 1 1
119 1 1 1 1 10 GLU H . 107 . HN 1 1
119 1 2 1 1 11 CYS H . 108 . HN 1 1
120 1 1 1 1 11 CYS H . 108 . HN 1 1
120 1 2 1 1 13 LYS H . 110 . HN 1 1
121 1 1 1 1 11 CYS H . 108 . HN 1 1
121 1 2 1 1 12 GLY H . 109 . HN 1 1
122 1 1 1 1 11 CYS H . 108 . HN 1 1
122 1 2 1 1 28 THR MG . 125 . HG2# 1 1
123 1 1 1 1 10 GLU QG . 107 . HG# 1 1
123 1 2 1 1 11 CYS H . 108 . HN 1 1
124 1 1 1 1 8 CYS QB . 105 . HB# 1 1
124 1 2 1 1 11 CYS H . 108 . HN 1 1
125 1 1 1 1 11 CYS H . 108 . HN 1 1
125 1 2 1 1 12 GLY QA . 109 . HA# 1 1
126 1 1 1 1 9 GLU HA . 106 . HA 1 1
126 1 2 1 1 11 CYS H . 108 . HN 1 1
127 1 1 1 1 10 GLU HA . 107 . HA 1 1
127 1 2 1 1 11 CYS H . 108 . HN 1 1
128 1 1 1 1 10 GLU QB . 107 . HB# 1 1
128 1 2 1 1 11 CYS H . 108 . HN 1 1
129 1 1 1 1 11 CYS H . 108 . HN 1 1
129 1 2 1 1 29 CYS H . 126 . HN 1 1
130 1 1 1 1 12 GLY H . 109 . HN 1 1
130 1 2 1 1 29 CYS H . 126 . HN 1 1
131 1 1 1 1 8 CYS QB . 105 . HB# 1 1
131 1 2 1 1 12 GLY H . 109 . HN 1 1
132 1 1 1 1 7 ILE MG . 104 . HG2# 1 1
132 1 2 1 1 12 GLY H . 109 . HN 1 1
133 1 1 1 1 12 GLY H . 109 . HN 1 1
133 1 2 1 1 13 LYS HA . 110 . HA 1 1
134 1 1 1 1 12 GLY H . 109 . HN 1 1
134 1 2 1 1 13 LYS H . 110 . HN 1 1
135 1 1 1 1 11 CYS HA . 108 . HA 1 1
135 1 2 1 1 12 GLY H . 109 . HN 1 1
136 1 1 1 1 11 CYS QB . 108 . HB# 1 1
136 1 2 1 1 12 GLY H . 109 . HN 1 1
137 1 1 1 1 10 GLU HA . 107 . HA 1 1
137 1 2 1 1 12 GLY H . 109 . HN 1 1
138 1 1 1 1 12 GLY QA . 109 . HA# 1 1
138 1 2 1 1 13 LYS H . 110 . HN 1 1
139 1 1 1 1 8 CYS QB . 105 . HB# 1 1
139 1 2 1 1 13 LYS H . 110 . HN 1 1
140 1 1 1 1 11 CYS QB . 108 . HB# 1 1
140 1 2 1 1 13 LYS H . 110 . HN 1 1
141 1 1 1 1 7 ILE MG . 104 . HG2# 1 1
141 1 2 1 1 13 LYS H . 110 . HN 1 1
142 1 1 1 1 11 CYS HA . 108 . HA 1 1
142 1 2 1 1 13 LYS H . 110 . HN 1 1
143 1 1 1 1 7 ILE HA . 104 . HA 1 1
143 1 2 1 1 13 LYS H . 110 . HN 1 1
144 1 1 1 1 13 LYS H . 110 . HN 1 1
144 1 2 1 1 13 LYS HA . 110 . HA 1 1
145 1 1 1 1 13 LYS H . 110 . HN 1 1
145 1 2 1 1 13 LYS QB . 110 . HB# 1 1
146 1 1 1 1 13 LYS H . 110 . HN 1 1
146 1 2 1 1 13 LYS QD . 110 . HD# 1 1
147 1 1 1 1 13 LYS H . 110 . HN 1 1
147 1 2 1 1 13 LYS QE . 110 . HE# 1 1
148 1 1 1 1 13 LYS H . 110 . HN 1 1
148 1 2 1 1 13 LYS QG . 110 . HG# 1 1
149 1 1 1 1 13 LYS HA . 110 . HA 1 1
149 1 2 1 1 13 LYS QG . 110 . HG# 1 1
150 1 1 1 1 8 CYS H . 105 . HN 1 1
150 1 2 1 1 14 GLU H . 111 . HN 1 1
151 1 1 1 1 7 ILE MG . 104 . HG2# 1 1
151 1 2 1 1 14 GLU H . 111 . HN 1 1
152 1 1 1 1 14 GLU H . 111 . HN 1 1
152 1 2 1 1 14 GLU QB . 111 . HB# 1 1
153 1 1 1 1 13 LYS HA . 110 . HA 1 1
153 1 2 1 1 14 GLU H . 111 . HN 1 1
154 1 1 1 1 13 LYS QB . 110 . HB# 1 1
154 1 2 1 1 14 GLU H . 111 . HN 1 1
155 1 1 1 1 14 GLU H . 111 . HN 1 1
155 1 2 1 1 14 GLU QG . 111 . HG# 1 1
156 1 1 1 1 7 ILE HA . 104 . HA 1 1
156 1 2 1 1 14 GLU H . 111 . HN 1 1
157 1 1 1 1 14 GLU H . 111 . HN 1 1
157 1 2 1 1 15 PHE H . 112 . HN 1 1
158 1 1 1 1 13 LYS QG . 110 . HG# 1 1
158 1 2 1 1 14 GLU H . 111 . HN 1 1
159 1 1 1 1 5 TYR H . 102 . HN 1 1
159 1 2 1 1 15 PHE H . 112 . HN 1 1
160 1 1 1 1 7 ILE H . 104 . HN 1 1
160 1 2 1 1 15 PHE H . 112 . HN 1 1
161 1 1 1 1 15 PHE H . 112 . HN 1 1
161 1 2 1 1 15 PHE QD . 112 . HD# 1 1
162 1 1 1 1 15 PHE H . 112 . HN 1 1
162 1 2 1 1 15 PHE QE . 112 . HE# 1 1
163 1 1 1 1 14 GLU HA . 111 . HA 1 1
163 1 2 1 1 15 PHE H . 112 . HN 1 1
164 1 1 1 1 5 TYR HA . 102 . HA 1 1
164 1 2 1 1 15 PHE H . 112 . HN 1 1
165 1 1 1 1 7 ILE HA . 104 . HA 1 1
165 1 2 1 1 15 PHE H . 112 . HN 1 1
166 1 1 1 1 6 VAL HA . 103 . HA 1 1
166 1 2 1 1 15 PHE H . 112 . HN 1 1
167 1 1 1 1 14 GLU QG . 111 . HG# 1 1
167 1 2 1 1 15 PHE H . 112 . HN 1 1
168 1 1 1 1 14 GLU QB . 111 . HB# 1 1
168 1 2 1 1 15 PHE H . 112 . HN 1 1
169 1 1 1 1 7 ILE QG . 104 . HG1# 1 1
169 1 2 1 1 15 PHE H . 112 . HN 1 1
170 1 1 1 1 7 ILE MG . 104 . HG2# 1 1
170 1 2 1 1 15 PHE H . 112 . HN 1 1
171 1 1 1 1 6 VAL MG1 . 103 . HG1# 1 1
171 1 2 1 1 15 PHE H . 112 . HN 1 1
172 1 1 1 1 6 VAL MG2 . 103 . HG2# 1 1
172 1 2 1 1 15 PHE H . 112 . HN 1 1
173 1 1 1 1 5 TYR QB . 102 . HB# 1 1
173 1 2 1 1 15 PHE H . 112 . HN 1 1
174 1 1 1 1 15 PHE HA . 112 . HA 1 1
174 1 2 1 1 15 PHE QD . 112 . HD# 1 1
175 1 1 1 1 15 PHE HA . 112 . HA 1 1
175 1 2 1 1 15 PHE QE . 112 . HE# 1 1
176 1 1 1 1 16 MET H . 113 . HN 1 1
176 1 2 1 1 17 ASP QB . 114 . HB# 1 1
177 1 1 1 1 16 MET H . 113 . HN 1 1
177 1 2 1 1 17 ASP H . 114 . HN 1 1
178 1 1 1 1 15 PHE HA . 112 . HA 1 1
178 1 2 1 1 16 MET H . 113 . HN 1 1
179 1 1 1 1 15 PHE H . 112 . HN 1 1
179 1 2 1 1 16 MET H . 113 . HN 1 1
180 1 1 1 1 16 MET H . 113 . HN 1 1
180 1 2 1 1 16 MET QG . 113 . HG# 1 1
181 1 1 1 1 15 PHE QB . 112 . HB# 1 1
181 1 2 1 1 16 MET H . 113 . HN 1 1
182 1 1 1 1 6 VAL HB . 103 . HB 1 1
182 1 2 1 1 16 MET HA . 113 . HA 1 1
183 1 1 1 1 6 VAL MG2 . 103 . HG2# 1 1
183 1 2 1 1 16 MET HA . 113 . HA 1 1
184 1 1 1 1 16 MET HA . 113 . HA 1 1
184 1 2 1 1 17 ASP H . 114 . HN 1 1
185 1 1 1 1 16 MET QB . 113 . HB# 1 1
185 1 2 1 1 17 ASP H . 114 . HN 1 1
186 1 1 1 1 17 ASP H . 114 . HN 1 1
186 1 2 1 1 18 SER H . 115 . HN 1 1
187 1 1 1 1 16 MET QB . 113 . HB# 1 1
187 1 2 1 1 17 ASP QB . 114 . HB# 1 1
188 1 1 1 1 16 MET QG . 113 . HG# 1 1
188 1 2 1 1 17 ASP QB . 114 . HB# 1 1
189 1 1 1 1 6 VAL MG2 . 103 . HG2# 1 1
189 1 2 1 1 17 ASP HA . 114 . HA 1 1
190 1 1 1 1 15 PHE QD . 112 . HD# 1 1
190 1 2 1 1 17 ASP HA . 114 . HA 1 1
191 1 1 1 1 15 PHE HZ . 112 . HZ 1 1
191 1 2 1 1 17 ASP HA . 114 . HA 1 1
192 1 1 1 1 18 SER H . 115 . HN 1 1
192 1 2 1 1 22 ASN QD . 119 . HD2# 1 1
193 1 1 1 1 18 SER H . 115 . HN 1 1
193 1 2 1 1 23 HIS H . 120 . HN 1 1
194 1 1 1 1 18 SER H . 115 . HN 1 1
194 1 2 1 1 22 ASN H . 119 . HN 1 1
195 1 1 1 1 6 VAL MG1 . 103 . HG1# 1 1
195 1 2 1 1 18 SER H . 115 . HN 1 1
196 1 1 1 1 18 SER H . 115 . HN 1 1
196 1 2 1 1 21 MET QB . 118 . HB# 1 1
197 1 1 1 1 17 ASP HA . 114 . HA 1 1
197 1 2 1 1 18 SER H . 115 . HN 1 1
198 1 1 1 1 18 SER H . 115 . HN 1 1
198 1 2 1 1 22 ASN HA . 119 . HA 1 1
199 1 1 1 1 17 ASP QB . 114 . HB# 1 1
199 1 2 1 1 18 SER H . 115 . HN 1 1
200 1 1 1 1 18 SER HA . 115 . HA 1 1
200 1 2 1 1 22 ASN QD . 119 . HD2# 1 1
201 1 1 1 1 15 PHE QE . 112 . HE# 1 1
201 1 2 1 1 18 SER HA . 115 . HA 1 1
202 1 1 1 1 18 SER H . 115 . HN 1 1
202 1 2 1 1 21 MET H . 118 . HN 1 1
203 1 1 1 1 18 SER H . 115 . HN 1 1
203 1 2 1 1 19 TYR H . 116 . HN 1 1
204 1 1 1 1 19 TYR H . 116 . HN 1 1
204 1 2 1 1 21 MET H . 118 . HN 1 1
205 1 1 1 1 19 TYR H . 116 . HN 1 1
205 1 2 1 1 20 LEU H . 117 . HN 1 1
206 1 1 1 1 19 TYR H . 116 . HN 1 1
206 1 2 1 1 19 TYR QD . 116 . HD# 1 1
207 1 1 1 1 18 SER HA . 115 . HA 1 1
207 1 2 1 1 19 TYR H . 116 . HN 1 1
208 1 1 1 1 19 TYR H . 116 . HN 1 1
208 1 2 1 1 30 ASP HA . 127 . HA 1 1
209 1 1 1 1 19 TYR H . 116 . HN 1 1
209 1 2 1 1 29 CYS HA . 126 . HA 1 1
210 1 1 1 1 19 TYR H . 116 . HN 1 1
210 1 2 1 1 29 CYS QB . 126 . HB# 1 1
211 1 1 1 1 19 TYR HA . 116 . HA 1 1
211 1 2 1 1 20 LEU MD2 . 117 . HD2# 1 1
212 1 1 1 1 19 TYR HA . 116 . HA 1 1
212 1 2 1 1 19 TYR QE . 116 . HE# 1 1
213 1 1 1 1 19 TYR HA . 116 . HA 1 1
213 1 2 1 1 19 TYR QD . 116 . HD# 1 1
214 1 1 1 1 20 LEU MD1 . 117 . HD1# 1 1
214 1 2 1 1 33 ARG HA . 130 . HA 1 1
215 1 1 1 1 20 LEU MD1 . 117 . HD1# 1 1
215 1 2 1 1 85 LEU MD2 . 182 . HD2# 1 1
216 1 1 1 1 20 LEU MD1 . 117 . HD1# 1 1
216 1 2 1 1 28 THR HA . 125 . HA 1 1
217 1 1 1 1 20 LEU MD1 . 117 . HD1# 1 1
217 1 2 1 1 28 THR HB . 125 . HB 1 1
218 1 1 1 1 20 LEU MD1 . 117 . HD1# 1 1
218 1 2 1 1 26 LEU MD2 . 123 . HD2# 1 1
219 1 1 1 1 20 LEU MD1 . 117 . HD1# 1 1
219 1 2 1 1 28 THR MG . 125 . HG2# 1 1
220 1 1 1 1 20 LEU MD1 . 117 . HD1# 1 1
220 1 2 1 1 39 HIS HA . 136 . HA 1 1
221 1 1 1 1 20 LEU HA . 117 . HA 1 1
221 1 2 1 1 20 LEU MD2 . 117 . HD2# 1 1
222 1 1 1 1 19 TYR QD . 116 . HD# 1 1
222 1 2 1 1 20 LEU MD2 . 117 . HD2# 1 1
223 1 1 1 1 19 TYR QE . 116 . HE# 1 1
223 1 2 1 1 20 LEU MD2 . 117 . HD2# 1 1
224 1 1 1 1 20 LEU MD2 . 117 . HD2# 1 1
224 1 2 1 1 85 LEU MD1 . 182 . HD1# 1 1
225 1 1 1 1 20 LEU MD2 . 117 . HD2# 1 1
225 1 2 1 1 39 HIS QB . 136 . HB# 1 1
226 1 1 1 1 20 LEU MD2 . 117 . HD2# 1 1
226 1 2 1 1 26 LEU MD2 . 123 . HD2# 1 1
227 1 1 1 1 20 LEU MD2 . 117 . HD2# 1 1
227 1 2 1 1 39 HIS HD2 . 136 . HD2 1 1
228 1 1 1 1 20 LEU MD2 . 117 . HD2# 1 1
228 1 2 1 1 39 HIS HA . 136 . HA 1 1
229 1 1 1 1 20 LEU MD2 . 117 . HD2# 1 1
229 1 2 1 1 24 PHE QB . 121 . HB# 1 1
230 1 1 1 1 20 LEU HA . 117 . HA 1 1
230 1 2 1 1 23 HIS HD2 . 120 . HD2 1 1
231 1 1 1 1 20 LEU H . 117 . HN 1 1
231 1 2 1 1 21 MET H . 118 . HN 1 1
232 1 1 1 1 19 TYR HA . 116 . HA 1 1
232 1 2 1 1 20 LEU H . 117 . HN 1 1
233 1 1 1 1 19 TYR QB . 116 . HB# 1 1
233 1 2 1 1 20 LEU H . 117 . HN 1 1
234 1 1 1 1 20 LEU H . 117 . HN 1 1
234 1 2 1 1 20 LEU HG . 117 . HG 1 1
235 1 1 1 1 20 LEU H . 117 . HN 1 1
235 1 2 1 1 20 LEU MD2 . 117 . HD2# 1 1
236 1 1 1 1 20 LEU H . 117 . HN 1 1
236 1 2 1 1 22 ASN H . 119 . HN 1 1
237 1 1 1 1 18 SER H . 115 . HN 1 1
237 1 2 1 1 20 LEU H . 117 . HN 1 1
238 1 1 1 1 20 LEU H . 117 . HN 1 1
238 1 2 1 1 20 LEU MD1 . 117 . HD1# 1 1
239 1 1 1 1 17 ASP HA . 114 . HA 1 1
239 1 2 1 1 21 MET ME . 118 . HE# 1 1
240 1 1 1 1 21 MET ME . 118 . HE# 1 1
240 1 2 1 1 27 PRO HA . 124 . HA 1 1
241 1 1 1 1 21 MET ME . 118 . HE# 1 1
241 1 2 1 1 25 ASP HA . 122 . HA 1 1
242 1 1 1 1 21 MET ME . 118 . HE# 1 1
242 1 2 1 1 27 PRO QB . 124 . HB# 1 1
243 1 1 1 1 21 MET H . 118 . HN 1 1
243 1 2 1 1 23 HIS H . 120 . HN 1 1
244 1 1 1 1 20 LEU HA . 117 . HA 1 1
244 1 2 1 1 21 MET H . 118 . HN 1 1
245 1 1 1 1 21 MET H . 118 . HN 1 1
245 1 2 1 1 22 ASN H . 119 . HN 1 1
246 1 1 1 1 18 SER HA . 115 . HA 1 1
246 1 2 1 1 21 MET H . 118 . HN 1 1
247 1 1 1 1 20 LEU MD1 . 117 . HD1# 1 1
247 1 2 1 1 21 MET H . 118 . HN 1 1
248 1 1 1 1 21 MET H . 118 . HN 1 1
248 1 2 1 1 26 LEU H . 123 . HN 1 1
249 1 1 1 1 21 MET H . 118 . HN 1 1
249 1 2 1 1 28 THR H . 125 . HN 1 1
250 1 1 1 1 21 MET ME . 118 . HE# 1 1
250 1 2 1 1 27 PRO QD . 124 . HD# 1 1
251 1 1 1 1 21 MET ME . 118 . HE# 1 1
251 1 2 1 1 26 LEU HA . 123 . HA 1 1
252 1 1 1 1 22 ASN H . 119 . HN 1 1
252 1 2 1 1 23 HIS H . 120 . HN 1 1
253 1 1 1 1 22 ASN H . 119 . HN 1 1
253 1 2 1 1 22 ASN HA . 119 . HA 1 1
254 1 1 1 1 22 ASN H . 119 . HN 1 1
254 1 2 1 1 22 ASN QB . 119 . HB# 1 1
255 1 1 1 1 21 MET QB . 118 . HB# 1 1
255 1 2 1 1 22 ASN H . 119 . HN 1 1
256 1 1 1 1 22 ASN H . 119 . HN 1 1
256 1 2 1 1 24 PHE H . 121 . HN 1 1
257 1 1 1 1 19 TYR H . 116 . HN 1 1
257 1 2 1 1 22 ASN H . 119 . HN 1 1
258 1 1 1 1 22 ASN H . 119 . HN 1 1
258 1 2 1 1 26 LEU H . 123 . HN 1 1
259 1 1 1 1 18 SER HA . 115 . HA 1 1
259 1 2 1 1 22 ASN H . 119 . HN 1 1
260 1 1 1 1 23 HIS H . 120 . HN 1 1
260 1 2 1 1 26 LEU H . 123 . HN 1 1
261 1 1 1 1 23 HIS H . 120 . HN 1 1
261 1 2 1 1 25 ASP H . 122 . HN 1 1
262 1 1 1 1 23 HIS H . 120 . HN 1 1
262 1 2 1 1 24 PHE H . 121 . HN 1 1
263 1 1 1 1 22 ASN HA . 119 . HA 1 1
263 1 2 1 1 23 HIS H . 120 . HN 1 1
264 1 1 1 1 22 ASN QB . 119 . HB# 1 1
264 1 2 1 1 23 HIS H . 120 . HN 1 1
265 1 1 1 1 24 PHE H . 121 . HN 1 1
265 1 2 1 1 25 ASP QB . 122 . HB# 1 1
266 1 1 1 1 24 PHE H . 121 . HN 1 1
266 1 2 1 1 25 ASP H . 122 . HN 1 1
267 1 1 1 1 23 HIS HA . 120 . HA 1 1
267 1 2 1 1 24 PHE H . 121 . HN 1 1
268 1 1 1 1 23 HIS QB . 120 . HB# 1 1
268 1 2 1 1 24 PHE H . 121 . HN 1 1
269 1 1 1 1 20 LEU HA . 117 . HA 1 1
269 1 2 1 1 24 PHE H . 121 . HN 1 1
270 1 1 1 1 24 PHE HA . 121 . HA 1 1
270 1 2 1 1 24 PHE QD . 121 . HD# 1 1
271 1 1 1 1 24 PHE H . 121 . HN 1 1
271 1 2 1 1 26 LEU H . 123 . HN 1 1
272 1 1 1 1 21 MET H . 118 . HN 1 1
272 1 2 1 1 24 PHE H . 121 . HN 1 1
273 1 1 1 1 22 ASN H . 119 . HN 1 1
273 1 2 1 1 25 ASP H . 122 . HN 1 1
274 1 1 1 1 24 PHE HA . 121 . HA 1 1
274 1 2 1 1 25 ASP H . 122 . HN 1 1
275 1 1 1 1 24 PHE QB . 121 . HB# 1 1
275 1 2 1 1 25 ASP H . 122 . HN 1 1
276 1 1 1 1 21 MET HA . 118 . HA 1 1
276 1 2 1 1 25 ASP H . 122 . HN 1 1
277 1 1 1 1 23 HIS HA . 120 . HA 1 1
277 1 2 1 1 25 ASP H . 122 . HN 1 1
278 1 1 1 1 23 HIS QB . 120 . HB# 1 1
278 1 2 1 1 25 ASP H . 122 . HN 1 1
279 1 1 1 1 21 MET ME . 118 . HE# 1 1
279 1 2 1 1 25 ASP H . 122 . HN 1 1
280 1 1 1 1 25 ASP H . 122 . HN 1 1
280 1 2 1 1 26 LEU H . 123 . HN 1 1
281 1 1 1 1 25 ASP H . 122 . HN 1 1
281 1 2 1 1 25 ASP HA . 122 . HA 1 1
282 1 1 1 1 26 LEU HA . 123 . HA 1 1
282 1 2 1 1 27 PRO QG . 124 . HG# 1 1
283 1 1 1 1 26 LEU MD2 . 123 . HD2# 1 1
283 1 2 1 1 28 THR HB . 125 . HB 1 1
284 1 1 1 1 26 LEU MD2 . 123 . HD2# 1 1
284 1 2 1 1 85 LEU MD2 . 182 . HD2# 1 1
285 1 1 1 1 26 LEU MD2 . 123 . HD2# 1 1
285 1 2 1 1 39 HIS HD2 . 136 . HD2 1 1
286 1 1 1 1 26 LEU MD1 . 123 . HD1# 1 1
286 1 2 1 1 27 PRO QD . 124 . HD# 1 1
287 1 1 1 1 26 LEU HA . 123 . HA 1 1
287 1 2 1 1 26 LEU MD1 . 123 . HD1# 1 1
288 1 1 1 1 26 LEU MD1 . 123 . HD1# 1 1
288 1 2 1 1 28 THR HB . 125 . HB 1 1
289 1 1 1 1 20 LEU MD1 . 117 . HD1# 1 1
289 1 2 1 1 26 LEU MD1 . 123 . HD1# 1 1
290 1 1 1 1 26 LEU MD1 . 123 . HD1# 1 1
290 1 2 1 1 85 LEU MD2 . 182 . HD2# 1 1
291 1 1 1 1 20 LEU MD2 . 117 . HD2# 1 1
291 1 2 1 1 26 LEU MD1 . 123 . HD1# 1 1
292 1 1 1 1 26 LEU H . 123 . HN 1 1
292 1 2 1 1 26 LEU MD1 . 123 . HD1# 1 1
293 1 1 1 1 26 LEU H . 123 . HN 1 1
293 1 2 1 1 26 LEU HG . 123 . HG 1 1
294 1 1 1 1 25 ASP QB . 122 . HB# 1 1
294 1 2 1 1 26 LEU H . 123 . HN 1 1
295 1 1 1 1 21 MET HA . 118 . HA 1 1
295 1 2 1 1 26 LEU H . 123 . HN 1 1
296 1 1 1 1 25 ASP HA . 122 . HA 1 1
296 1 2 1 1 26 LEU H . 123 . HN 1 1
297 1 1 1 1 23 HIS HD2 . 120 . HD2 1 1
297 1 2 1 1 26 LEU H . 123 . HN 1 1
298 1 1 1 1 26 LEU HA . 123 . HA 1 1
298 1 2 1 1 27 PRO QD . 124 . HD# 1 1
299 1 1 1 1 21 MET QB . 118 . HB# 1 1
299 1 2 1 1 27 PRO HA . 124 . HA 1 1
300 1 1 1 1 21 MET HA . 118 . HA 1 1
300 1 2 1 1 27 PRO HA . 124 . HA 1 1
301 1 1 1 1 28 THR MG . 125 . HG2# 1 1
301 1 2 1 1 32 CYS HA . 129 . HA 1 1
302 1 1 1 1 28 THR MG . 125 . HG2# 1 1
302 1 2 1 1 32 CYS QB . 129 . HB# 1 1
303 1 1 1 1 10 GLU QG . 107 . HG# 1 1
303 1 2 1 1 28 THR MG . 125 . HG2# 1 1
304 1 1 1 1 10 GLU QB . 107 . HB# 1 1
304 1 2 1 1 28 THR MG . 125 . HG2# 1 1
305 1 1 1 1 10 GLU HA . 107 . HA 1 1
305 1 2 1 1 28 THR MG . 125 . HG2# 1 1
306 1 1 1 1 28 THR MG . 125 . HG2# 1 1
306 1 2 1 1 33 ARG HA . 130 . HA 1 1
307 1 1 1 1 20 LEU MD1 . 117 . HD1# 1 1
307 1 2 1 1 28 THR H . 125 . HN 1 1
308 1 1 1 1 27 PRO QD . 124 . HD# 1 1
308 1 2 1 1 28 THR H . 125 . HN 1 1
309 1 1 1 1 27 PRO HA . 124 . HA 1 1
309 1 2 1 1 28 THR H . 125 . HN 1 1
310 1 1 1 1 26 LEU MD2 . 123 . HD2# 1 1
310 1 2 1 1 28 THR H . 125 . HN 1 1
311 1 1 1 1 15 PHE HZ . 112 . HZ 1 1
311 1 2 1 1 28 THR H . 125 . HN 1 1
312 1 1 1 1 28 THR H . 125 . HN 1 1
312 1 2 1 1 28 THR HB . 125 . HB 1 1
313 1 1 1 1 6 VAL MG1 . 103 . HG1# 1 1
313 1 2 1 1 28 THR H . 125 . HN 1 1
314 1 1 1 1 28 THR H . 125 . HN 1 1
314 1 2 1 1 29 CYS H . 126 . HN 1 1
315 1 1 1 1 29 CYS H . 126 . HN 1 1
315 1 2 1 1 31 ASN H . 128 . HN 1 1
316 1 1 1 1 28 THR MG . 125 . HG2# 1 1
316 1 2 1 1 29 CYS H . 126 . HN 1 1
317 1 1 1 1 28 THR HB . 125 . HB 1 1
317 1 2 1 1 29 CYS H . 126 . HN 1 1
318 1 1 1 1 28 THR HA . 125 . HA 1 1
318 1 2 1 1 29 CYS H . 126 . HN 1 1
319 1 1 1 1 15 PHE HZ . 112 . HZ 1 1
319 1 2 1 1 29 CYS H . 126 . HN 1 1
320 1 1 1 1 29 CYS H . 126 . HN 1 1
320 1 2 1 1 31 ASN HD21 . 128 . HD21 1 1
321 1 1 1 1 29 CYS H . 126 . HN 1 1
321 1 2 1 1 30 ASP H . 127 . HN 1 1
322 1 1 1 1 10 GLU H . 107 . HN 1 1
322 1 2 1 1 29 CYS H . 126 . HN 1 1
323 1 1 1 1 29 CYS H . 126 . HN 1 1
323 1 2 1 1 32 CYS H . 129 . HN 1 1
324 1 1 1 1 15 PHE HZ . 112 . HZ 1 1
324 1 2 1 1 29 CYS HA . 126 . HA 1 1
325 1 1 1 1 29 CYS HA . 126 . HA 1 1
325 1 2 1 1 30 ASP HA . 127 . HA 1 1
326 1 1 1 1 30 ASP H . 127 . HN 1 1
326 1 2 1 1 31 ASN H . 128 . HN 1 1
327 1 1 1 1 30 ASP H . 127 . HN 1 1
327 1 2 1 1 33 ARG H . 130 . HN 1 1
328 1 1 1 1 30 ASP H . 127 . HN 1 1
328 1 2 1 1 31 ASN HA . 128 . HA 1 1
329 1 1 1 1 29 CYS QB . 126 . HB# 1 1
329 1 2 1 1 30 ASP H . 127 . HN 1 1
330 1 1 1 1 29 CYS HA . 126 . HA 1 1
330 1 2 1 1 30 ASP H . 127 . HN 1 1
331 1 1 1 1 30 ASP H . 127 . HN 1 1
331 1 2 1 1 32 CYS H . 129 . HN 1 1
332 1 1 1 1 19 TYR H . 116 . HN 1 1
332 1 2 1 1 30 ASP H . 127 . HN 1 1
333 1 1 1 1 31 ASN H . 128 . HN 1 1
333 1 2 1 1 31 ASN QB . 128 . HB# 1 1
334 1 1 1 1 29 CYS QB . 126 . HB# 1 1
334 1 2 1 1 31 ASN H . 128 . HN 1 1
335 1 1 1 1 31 ASN H . 128 . HN 1 1
335 1 2 1 1 32 CYS HA . 129 . HA 1 1
336 1 1 1 1 30 ASP HA . 127 . HA 1 1
336 1 2 1 1 31 ASN H . 128 . HN 1 1
337 1 1 1 1 31 ASN H . 128 . HN 1 1
337 1 2 1 1 31 ASN HA . 128 . HA 1 1
338 1 1 1 1 31 ASN H . 128 . HN 1 1
338 1 2 1 1 33 ARG H . 130 . HN 1 1
339 1 1 1 1 31 ASN H . 128 . HN 1 1
339 1 2 1 1 32 CYS H . 129 . HN 1 1
340 1 1 1 1 28 THR MG . 125 . HG2# 1 1
340 1 2 1 1 32 CYS H . 129 . HN 1 1
341 1 1 1 1 32 CYS H . 129 . HN 1 1
341 1 2 1 1 32 CYS QB . 129 . HB# 1 1
342 1 1 1 1 31 ASN QB . 128 . HB# 1 1
342 1 2 1 1 32 CYS H . 129 . HN 1 1
343 1 1 1 1 11 CYS QB . 108 . HB# 1 1
343 1 2 1 1 32 CYS H . 129 . HN 1 1
344 1 1 1 1 32 CYS H . 129 . HN 1 1
344 1 2 1 1 32 CYS HA . 129 . HA 1 1
345 1 1 1 1 30 ASP HA . 127 . HA 1 1
345 1 2 1 1 32 CYS H . 129 . HN 1 1
346 1 1 1 1 31 ASN HA . 128 . HA 1 1
346 1 2 1 1 32 CYS H . 129 . HN 1 1
347 1 1 1 1 32 CYS H . 129 . HN 1 1
347 1 2 1 1 33 ARG H . 130 . HN 1 1
348 1 1 1 1 31 ASN QB . 128 . HB# 1 1
348 1 2 1 1 32 CYS HA . 129 . HA 1 1
349 1 1 1 1 31 ASN HA . 128 . HA 1 1
349 1 2 1 1 32 CYS HA . 129 . HA 1 1
350 1 1 1 1 32 CYS HA . 129 . HA 1 1
350 1 2 1 1 33 ARG H . 130 . HN 1 1
351 1 1 1 1 32 CYS QB . 129 . HB# 1 1
351 1 2 1 1 33 ARG H . 130 . HN 1 1
352 1 1 1 1 28 THR MG . 125 . HG2# 1 1
352 1 2 1 1 33 ARG H . 130 . HN 1 1
353 1 1 1 1 30 ASP HA . 127 . HA 1 1
353 1 2 1 1 33 ARG H . 130 . HN 1 1
354 1 1 1 1 31 ASN HA . 128 . HA 1 1
354 1 2 1 1 33 ARG H . 130 . HN 1 1
355 1 1 1 1 31 ASN QB . 128 . HB# 1 1
355 1 2 1 1 33 ARG H . 130 . HN 1 1
356 1 1 1 1 31 ASN HD21 . 128 . HD21 1 1
356 1 2 1 1 33 ARG H . 130 . HN 1 1
357 1 1 1 1 32 CYS QB . 129 . HB# 1 1
357 1 2 1 1 33 ARG HA . 130 . HA 1 1
358 1 1 1 1 33 ARG HA . 130 . HA 1 1
358 1 2 1 1 34 ASP HA . 131 . HA 1 1
359 1 1 1 1 34 ASP QB . 131 . HB# 1 1
359 1 2 1 1 35 ALA H . 132 . HN 1 1
360 1 1 1 1 34 ASP HA . 131 . HA 1 1
360 1 2 1 1 35 ALA H . 132 . HN 1 1
361 1 1 1 1 35 ALA H . 132 . HN 1 1
361 1 2 1 1 37 ASP H . 134 . HN 1 1
362 1 1 1 1 35 ALA H . 132 . HN 1 1
362 1 2 1 1 36 ASP H . 133 . HN 1 1
363 1 1 1 1 35 ALA H . 132 . HN 1 1
363 1 2 1 1 39 HIS H . 136 . HN 1 1
364 1 1 1 1 34 ASP HA . 131 . HA 1 1
364 1 2 1 1 35 ALA MB . 132 . HB# 1 1
365 1 1 1 1 35 ALA MB . 132 . HB# 1 1
365 1 2 1 1 39 HIS QB . 136 . HB# 1 1
366 1 1 1 1 35 ALA MB . 132 . HB# 1 1
366 1 2 1 1 36 ASP HA . 133 . HA 1 1
367 1 1 1 1 35 ALA MB . 132 . HB# 1 1
367 1 2 1 1 36 ASP QB . 133 . HB# 1 1
368 1 1 1 1 35 ALA HA . 132 . HA 1 1
368 1 2 1 1 36 ASP H . 133 . HN 1 1
369 1 1 1 1 35 ALA MB . 132 . HB# 1 1
369 1 2 1 1 36 ASP H . 133 . HN 1 1
370 1 1 1 1 34 ASP HA . 131 . HA 1 1
370 1 2 1 1 36 ASP H . 133 . HN 1 1
371 1 1 1 1 36 ASP H . 133 . HN 1 1
371 1 2 1 1 37 ASP QB . 134 . HB# 1 1
372 1 1 1 1 36 ASP H . 133 . HN 1 1
372 1 2 1 1 37 ASP H . 134 . HN 1 1
373 1 1 1 1 36 ASP H . 133 . HN 1 1
373 1 2 1 1 38 LYS H . 135 . HN 1 1
374 1 1 1 1 36 ASP H . 133 . HN 1 1
374 1 2 1 1 40 LYS H . 137 . HN 1 1
375 1 1 1 1 36 ASP H . 133 . HN 1 1
375 1 2 1 1 39 HIS H . 136 . HN 1 1
376 1 1 1 1 37 ASP H . 134 . HN 1 1
376 1 2 1 1 40 LYS H . 137 . HN 1 1
377 1 1 1 1 37 ASP H . 134 . HN 1 1
377 1 2 1 1 38 LYS HA . 135 . HA 1 1
378 1 1 1 1 37 ASP H . 134 . HN 1 1
378 1 2 1 1 39 HIS H . 136 . HN 1 1
379 1 1 1 1 37 ASP H . 134 . HN 1 1
379 1 2 1 1 38 LYS H . 135 . HN 1 1
380 1 1 1 1 36 ASP HA . 133 . HA 1 1
380 1 2 1 1 37 ASP H . 134 . HN 1 1
381 1 1 1 1 36 ASP QB . 133 . HB# 1 1
381 1 2 1 1 37 ASP H . 134 . HN 1 1
382 1 1 1 1 37 ASP H . 134 . HN 1 1
382 1 2 1 1 40 LYS QD . 137 . HD# 1 1
383 1 1 1 1 37 ASP H . 134 . HN 1 1
383 1 2 1 1 40 LYS QB . 137 . HB# 1 1
384 1 1 1 1 35 ALA MB . 132 . HB# 1 1
384 1 2 1 1 37 ASP H . 134 . HN 1 1
385 1 1 1 1 34 ASP HA . 131 . HA 1 1
385 1 2 1 1 37 ASP H . 134 . HN 1 1
386 1 1 1 1 35 ALA HA . 132 . HA 1 1
386 1 2 1 1 37 ASP H . 134 . HN 1 1
387 1 1 1 1 36 ASP QB . 133 . HB# 1 1
387 1 2 1 1 38 LYS H . 135 . HN 1 1
388 1 1 1 1 37 ASP QB . 134 . HB# 1 1
388 1 2 1 1 38 LYS H . 135 . HN 1 1
389 1 1 1 1 38 LYS H . 135 . HN 1 1
389 1 2 1 1 39 HIS H . 136 . HN 1 1
390 1 1 1 1 38 LYS H . 135 . HN 1 1
390 1 2 1 1 40 LYS H . 137 . HN 1 1
391 1 1 1 1 38 LYS HA . 135 . HA 1 1
391 1 2 1 1 87 LEU MD1 . 184 . HD1# 1 1
392 1 1 1 1 38 LYS HA . 135 . HA 1 1
392 1 2 1 1 87 LEU MD2 . 184 . HD2# 1 1
393 1 1 1 1 38 LYS HA . 135 . HA 1 1
393 1 2 1 1 38 LYS QE . 135 . HE# 1 1
394 1 1 1 1 37 ASP QB . 134 . HB# 1 1
394 1 2 1 1 38 LYS HA . 135 . HA 1 1
395 1 1 1 1 35 ALA HA . 132 . HA 1 1
395 1 2 1 1 39 HIS H . 136 . HN 1 1
396 1 1 1 1 37 ASP QB . 134 . HB# 1 1
396 1 2 1 1 39 HIS H . 136 . HN 1 1
397 1 1 1 1 38 LYS HA . 135 . HA 1 1
397 1 2 1 1 39 HIS H . 136 . HN 1 1
398 1 1 1 1 38 LYS QB . 135 . HB# 1 1
398 1 2 1 1 39 HIS H . 136 . HN 1 1
399 1 1 1 1 38 LYS QD . 135 . HD# 1 1
399 1 2 1 1 39 HIS H . 136 . HN 1 1
400 1 1 1 1 38 LYS QE . 135 . HE# 1 1
400 1 2 1 1 39 HIS H . 136 . HN 1 1
401 1 1 1 1 38 LYS QG . 135 . HG# 1 1
401 1 2 1 1 39 HIS H . 136 . HN 1 1
402 1 1 1 1 39 HIS H . 136 . HN 1 1
402 1 2 1 1 40 LYS HA . 137 . HA 1 1
403 1 1 1 1 39 HIS H . 136 . HN 1 1
403 1 2 1 1 40 LYS H . 137 . HN 1 1
404 1 1 1 1 39 HIS HA . 136 . HA 1 1
404 1 2 1 1 85 LEU QD . 182 . HD# 1 1
405 1 1 1 1 39 HIS HA . 136 . HA 1 1
405 1 2 1 1 39 HIS HD2 . 136 . HD2 1 1
406 1 1 1 1 39 HIS HA . 136 . HA 1 1
406 1 2 1 1 87 LEU MD2 . 184 . HD2# 1 1
407 1 1 1 1 38 LYS HA . 135 . HA 1 1
407 1 2 1 1 40 LYS H . 137 . HN 1 1
408 1 1 1 1 40 LYS H . 137 . HN 1 1
408 1 2 1 1 41 LEU H . 138 . HN 1 1
409 1 1 1 1 36 ASP QB . 133 . HB# 1 1
409 1 2 1 1 40 LYS H . 137 . HN 1 1
410 1 1 1 1 38 LYS QG . 135 . HG# 1 1
410 1 2 1 1 40 LYS H . 137 . HN 1 1
411 1 1 1 1 35 ALA HA . 132 . HA 1 1
411 1 2 1 1 40 LYS H . 137 . HN 1 1
412 1 1 1 1 39 HIS HA . 136 . HA 1 1
412 1 2 1 1 40 LYS H . 137 . HN 1 1
413 1 1 1 1 39 HIS QB . 136 . HB# 1 1
413 1 2 1 1 40 LYS H . 137 . HN 1 1
414 1 1 1 1 38 LYS QD . 135 . HD# 1 1
414 1 2 1 1 40 LYS H . 137 . HN 1 1
415 1 1 1 1 40 LYS H . 137 . HN 1 1
415 1 2 1 1 87 LEU MD2 . 184 . HD2# 1 1
416 1 1 1 1 41 LEU MD1 . 138 . HD1# 1 1
416 1 2 1 1 68 ILE MD . 165 . HD# 1 1
417 1 1 1 1 41 LEU MD1 . 138 . HD1# 1 1
417 1 2 1 1 68 ILE MG . 165 . HG2# 1 1
418 1 1 1 1 41 LEU MD1 . 138 . HD1# 1 1
418 1 2 1 1 68 ILE QG . 165 . HG1# 1 1
419 1 1 1 1 41 LEU HA . 138 . HA 1 1
419 1 2 1 1 41 LEU MD1 . 138 . HD1# 1 1
420 1 1 1 1 41 LEU HA . 138 . HA 1 1
420 1 2 1 1 41 LEU MD2 . 138 . HD2# 1 1
421 1 1 1 1 41 LEU MD2 . 138 . HD2# 1 1
421 1 2 1 1 85 LEU HA . 182 . HA 1 1
422 1 1 1 1 41 LEU MD2 . 138 . HD2# 1 1
422 1 2 1 1 89 ILE MD . 186 . HD# 1 1
423 1 1 1 1 41 LEU MD2 . 138 . HD2# 1 1
423 1 2 1 1 84 TYR HA . 181 . HA 1 1
424 1 1 1 1 41 LEU MD2 . 138 . HD2# 1 1
424 1 2 1 1 68 ILE MD . 165 . HD# 1 1
425 1 1 1 1 41 LEU MD2 . 138 . HD2# 1 1
425 1 2 1 1 68 ILE MG . 165 . HG2# 1 1
426 1 1 1 1 41 LEU H . 138 . HN 1 1
426 1 2 1 1 42 ILE H . 139 . HN 1 1
427 1 1 1 1 40 LYS HA . 137 . HA 1 1
427 1 2 1 1 41 LEU H . 138 . HN 1 1
428 1 1 1 1 40 LYS QG . 137 . HG# 1 1
428 1 2 1 1 41 LEU H . 138 . HN 1 1
429 1 1 1 1 40 LYS QB . 137 . HB# 1 1
429 1 2 1 1 41 LEU H . 138 . HN 1 1
430 1 1 1 1 41 LEU HA . 138 . HA 1 1
430 1 2 1 1 85 LEU HA . 182 . HA 1 1
431 1 1 1 1 41 LEU HA . 138 . HA 1 1
431 1 2 1 1 85 LEU MD1 . 182 . HD1# 1 1
432 1 1 1 1 39 HIS H . 136 . HN 1 1
432 1 2 1 1 41 LEU H . 138 . HN 1 1
433 1 1 1 1 41 LEU H . 138 . HN 1 1
433 1 2 1 1 86 LYS H . 183 . HN 1 1
434 1 1 1 1 42 ILE HA . 139 . HA 1 1
434 1 2 1 1 43 THR MG . 140 . HG2# 1 1
435 1 1 1 1 42 ILE MD . 139 . HD# 1 1
435 1 2 1 1 89 ILE MG . 186 . HG2# 1 1
436 1 1 1 1 42 ILE MD . 139 . HD# 1 1
436 1 2 1 1 51 TYR QD . 148 . HD# 1 1
437 1 1 1 1 42 ILE MD . 139 . HD# 1 1
437 1 2 1 1 51 TYR QE . 148 . HE# 1 1
438 1 1 1 1 42 ILE MD . 139 . HD# 1 1
438 1 2 1 1 47 ALA HA . 144 . HA 1 1
439 1 1 1 1 42 ILE MD . 139 . HD# 1 1
439 1 2 1 1 47 ALA MB . 144 . HB# 1 1
440 1 1 1 1 42 ILE MD . 139 . HD# 1 1
440 1 2 1 1 46 GLU QG . 143 . HG# 1 1
441 1 1 1 1 42 ILE MD . 139 . HD# 1 1
441 1 2 1 1 89 ILE MD . 186 . HD# 1 1
442 1 1 1 1 42 ILE MD . 139 . HD# 1 1
442 1 2 1 1 90 VAL MG2 . 187 . HG2# 1 1
443 1 1 1 1 42 ILE MD . 139 . HD# 1 1
443 1 2 1 1 90 VAL MG1 . 187 . HG1# 1 1
444 1 1 1 1 42 ILE MD . 139 . HD# 1 1
444 1 2 1 1 89 ILE HB . 186 . HB 1 1
445 1 1 1 1 42 ILE MD . 139 . HD# 1 1
445 1 2 1 1 84 TYR QB . 181 . HB# 1 1
446 1 1 1 1 42 ILE MD . 139 . HD# 1 1
446 1 2 1 1 86 LYS HA . 183 . HA 1 1
447 1 1 1 1 42 ILE MG . 139 . HG2# 1 1
447 1 2 1 1 89 ILE MG . 186 . HG2# 1 1
448 1 1 1 1 42 ILE MG . 139 . HG2# 1 1
448 1 2 1 1 86 LYS HA . 183 . HA 1 1
449 1 1 1 1 41 LEU HA . 138 . HA 1 1
449 1 2 1 1 42 ILE MG . 139 . HG2# 1 1
450 1 1 1 1 42 ILE MG . 139 . HG2# 1 1
450 1 2 1 1 51 TYR QE . 148 . HE# 1 1
451 1 1 1 1 42 ILE MG . 139 . HG2# 1 1
451 1 2 1 1 89 ILE MD . 186 . HD# 1 1
452 1 1 1 1 42 ILE MG . 139 . HG2# 1 1
452 1 2 1 1 47 ALA MB . 144 . HB# 1 1
453 1 1 1 1 42 ILE MG . 139 . HG2# 1 1
453 1 2 1 1 46 GLU QG . 143 . HG# 1 1
454 1 1 1 1 42 ILE MG . 139 . HG2# 1 1
454 1 2 1 1 90 VAL MG2 . 187 . HG2# 1 1
455 1 1 1 1 42 ILE MG . 139 . HG2# 1 1
455 1 2 1 1 85 LEU QD . 182 . HD# 1 1
456 1 1 1 1 42 ILE MG . 139 . HG2# 1 1
456 1 2 1 1 89 ILE HB . 186 . HB 1 1
457 1 1 1 1 40 LYS QD . 137 . HD# 1 1
457 1 2 1 1 42 ILE H . 139 . HN 1 1
458 1 1 1 1 42 ILE H . 139 . HN 1 1
458 1 2 1 1 86 LYS H . 183 . HN 1 1
459 1 1 1 1 42 ILE H . 139 . HN 1 1
459 1 2 1 1 68 ILE MD . 165 . HD# 1 1
460 1 1 1 1 41 LEU HA . 138 . HA 1 1
460 1 2 1 1 42 ILE H . 139 . HN 1 1
461 1 1 1 1 41 LEU QB . 138 . HB# 1 1
461 1 2 1 1 42 ILE H . 139 . HN 1 1
462 1 1 1 1 41 LEU MD1 . 138 . HD1# 1 1
462 1 2 1 1 42 ILE H . 139 . HN 1 1
463 1 1 1 1 42 ILE H . 139 . HN 1 1
463 1 2 1 1 84 TYR H . 181 . HN 1 1
464 1 1 1 1 42 ILE H . 139 . HN 1 1
464 1 2 1 1 85 LEU HA . 182 . HA 1 1
465 1 1 1 1 42 ILE H . 139 . HN 1 1
465 1 2 1 1 42 ILE HB . 139 . HB 1 1
466 1 1 1 1 41 LEU MD2 . 138 . HD2# 1 1
466 1 2 1 1 42 ILE H . 139 . HN 1 1
467 1 1 1 1 42 ILE H . 139 . HN 1 1
467 1 2 1 1 43 THR H . 140 . HN 1 1
468 1 1 1 1 42 ILE H . 139 . HN 1 1
468 1 2 1 1 44 LYS H . 141 . HN 1 1
469 1 1 1 1 43 THR MG . 140 . HG2# 1 1
469 1 2 1 1 83 LEU MD2 . 180 . HD2# 1 1
470 1 1 1 1 43 THR MG . 140 . HG2# 1 1
470 1 2 1 1 81 MET ME . 178 . HE# 1 1
471 1 1 1 1 43 THR MG . 140 . HG2# 1 1
471 1 2 1 1 45 THR HB . 142 . HB 1 1
472 1 1 1 1 43 THR MG . 140 . HG2# 1 1
472 1 2 1 1 46 GLU QB . 143 . HB# 1 1
473 1 1 1 1 42 ILE HB . 139 . HB 1 1
473 1 2 1 1 43 THR H . 140 . HN 1 1
474 1 1 1 1 42 ILE HA . 139 . HA 1 1
474 1 2 1 1 43 THR H . 140 . HN 1 1
475 1 1 1 1 42 ILE QG . 139 . HG1# 1 1
475 1 2 1 1 43 THR H . 140 . HN 1 1
476 1 1 1 1 42 ILE MG . 139 . HG2# 1 1
476 1 2 1 1 43 THR H . 140 . HN 1 1
477 1 1 1 1 43 THR H . 140 . HN 1 1
477 1 2 1 1 44 LYS H . 141 . HN 1 1
478 1 1 1 1 43 THR H . 140 . HN 1 1
478 1 2 1 1 46 GLU H . 143 . HN 1 1
479 1 1 1 1 43 THR HA . 140 . HA 1 1
479 1 2 1 1 83 LEU MD2 . 180 . HD2# 1 1
480 1 1 1 1 43 THR HA . 140 . HA 1 1
480 1 2 1 1 83 LEU HA . 180 . HA 1 1
481 1 1 1 1 44 LYS H . 141 . HN 1 1
481 1 2 1 1 84 TYR H . 181 . HN 1 1
482 1 1 1 1 44 LYS H . 141 . HN 1 1
482 1 2 1 1 82 LYS H . 179 . HN 1 1
483 1 1 1 1 43 THR HA . 140 . HA 1 1
483 1 2 1 1 44 LYS H . 141 . HN 1 1
484 1 1 1 1 44 LYS H . 141 . HN 1 1
484 1 2 1 1 44 LYS QD . 141 . HD# 1 1
485 1 1 1 1 44 LYS H . 141 . HN 1 1
485 1 2 1 1 84 TYR QE . 181 . HE# 1 1
486 1 1 1 1 44 LYS H . 141 . HN 1 1
486 1 2 1 1 84 TYR QD . 181 . HD# 1 1
487 1 1 1 1 44 LYS H . 141 . HN 1 1
487 1 2 1 1 83 LEU MD2 . 180 . HD2# 1 1
488 1 1 1 1 43 THR MG . 140 . HG2# 1 1
488 1 2 1 1 44 LYS H . 141 . HN 1 1
489 1 1 1 1 43 THR HB . 140 . HB 1 1
489 1 2 1 1 44 LYS H . 141 . HN 1 1
490 1 1 1 1 42 ILE MG . 139 . HG2# 1 1
490 1 2 1 1 44 LYS H . 141 . HN 1 1
491 1 1 1 1 44 LYS HA . 141 . HA 1 1
491 1 2 1 1 44 LYS QD . 141 . HD# 1 1
492 1 1 1 1 44 LYS HA . 141 . HA 1 1
492 1 2 1 1 84 TYR QD . 181 . HD# 1 1
493 1 1 1 1 44 LYS HA . 141 . HA 1 1
493 1 2 1 1 84 TYR QE . 181 . HE# 1 1
494 1 1 1 1 44 LYS HA . 141 . HA 1 1
494 1 2 1 1 47 ALA MB . 144 . HB# 1 1
495 1 1 1 1 45 THR MG . 142 . HG2# 1 1
495 1 2 1 1 49 GLN QB . 146 . HB# 1 1
496 1 1 1 1 45 THR MG . 142 . HG2# 1 1
496 1 2 1 1 49 GLN QG . 146 . HG# 1 1
497 1 1 1 1 45 THR MG . 142 . HG2# 1 1
497 1 2 1 1 81 MET ME . 178 . HE# 1 1
498 1 1 1 1 44 LYS QB . 141 . HB# 1 1
498 1 2 1 1 45 THR H . 142 . HN 1 1
499 1 1 1 1 44 LYS QD . 141 . HD# 1 1
499 1 2 1 1 45 THR H . 142 . HN 1 1
500 1 1 1 1 44 LYS QE . 141 . HE# 1 1
500 1 2 1 1 45 THR H . 142 . HN 1 1
501 1 1 1 1 44 LYS QG . 141 . HG# 1 1
501 1 2 1 1 45 THR H . 142 . HN 1 1
502 1 1 1 1 44 LYS H . 141 . HN 1 1
502 1 2 1 1 45 THR H . 142 . HN 1 1
503 1 1 1 1 43 THR HA . 140 . HA 1 1
503 1 2 1 1 45 THR H . 142 . HN 1 1
504 1 1 1 1 43 THR HB . 140 . HB 1 1
504 1 2 1 1 45 THR H . 142 . HN 1 1
505 1 1 1 1 43 THR MG . 140 . HG2# 1 1
505 1 2 1 1 45 THR H . 142 . HN 1 1
506 1 1 1 1 44 LYS HA . 141 . HA 1 1
506 1 2 1 1 45 THR H . 142 . HN 1 1
507 1 1 1 1 45 THR HA . 142 . HA 1 1
507 1 2 1 1 45 THR HB . 142 . HB 1 1
508 1 1 1 1 43 THR HB . 140 . HB 1 1
508 1 2 1 1 46 GLU H . 143 . HN 1 1
509 1 1 1 1 45 THR HA . 142 . HA 1 1
509 1 2 1 1 46 GLU H . 143 . HN 1 1
510 1 1 1 1 45 THR HB . 142 . HB 1 1
510 1 2 1 1 46 GLU H . 143 . HN 1 1
511 1 1 1 1 45 THR MG . 142 . HG2# 1 1
511 1 2 1 1 46 GLU H . 143 . HN 1 1
512 1 1 1 1 47 ALA MB . 144 . HB# 1 1
512 1 2 1 1 51 TYR QD . 148 . HD# 1 1
513 1 1 1 1 47 ALA MB . 144 . HB# 1 1
513 1 2 1 1 89 ILE HA . 186 . HA 1 1
514 1 1 1 1 47 ALA MB . 144 . HB# 1 1
514 1 2 1 1 84 TYR QE . 181 . HE# 1 1
515 1 1 1 1 47 ALA MB . 144 . HB# 1 1
515 1 2 1 1 84 TYR QD . 181 . HD# 1 1
516 1 1 1 1 47 ALA MB . 144 . HB# 1 1
516 1 2 1 1 53 LEU MD1 . 150 . HD1# 1 1
517 1 1 1 1 47 ALA MB . 144 . HB# 1 1
517 1 2 1 1 58 LEU MD1 . 155 . HD1# 1 1
518 1 1 1 1 47 ALA MB . 144 . HB# 1 1
518 1 2 1 1 58 LEU MD2 . 155 . HD2# 1 1
519 1 1 1 1 47 ALA MB . 144 . HB# 1 1
519 1 2 1 1 89 ILE MG . 186 . HG2# 1 1
520 1 1 1 1 47 ALA MB . 144 . HB# 1 1
520 1 2 1 1 89 ILE MD . 186 . HD# 1 1
521 1 1 1 1 43 THR H . 140 . HN 1 1
521 1 2 1 1 47 ALA H . 144 . HN 1 1
522 1 1 1 1 46 GLU H . 143 . HN 1 1
522 1 2 1 1 47 ALA H . 144 . HN 1 1
523 1 1 1 1 47 ALA H . 144 . HN 1 1
523 1 2 1 1 89 ILE MG . 186 . HG2# 1 1
524 1 1 1 1 44 LYS HA . 141 . HA 1 1
524 1 2 1 1 47 ALA H . 144 . HN 1 1
525 1 1 1 1 47 ALA H . 144 . HN 1 1
525 1 2 1 1 58 LEU MD2 . 155 . HD2# 1 1
526 1 1 1 1 42 ILE MD . 139 . HD# 1 1
526 1 2 1 1 47 ALA H . 144 . HN 1 1
527 1 1 1 1 42 ILE MG . 139 . HG2# 1 1
527 1 2 1 1 47 ALA H . 144 . HN 1 1
528 1 1 1 1 46 GLU HA . 143 . HA 1 1
528 1 2 1 1 47 ALA H . 144 . HN 1 1
529 1 1 1 1 47 ALA HA . 144 . HA 1 1
529 1 2 1 1 48 LYS QE . 145 . HE# 1 1
530 1 1 1 1 47 ALA HA . 144 . HA 1 1
530 1 2 1 1 89 ILE MG . 186 . HG2# 1 1
531 1 1 1 1 47 ALA HA . 144 . HA 1 1
531 1 2 1 1 51 TYR QE . 148 . HE# 1 1
532 1 1 1 1 47 ALA HA . 144 . HA 1 1
532 1 2 1 1 51 TYR QD . 148 . HD# 1 1
533 1 1 1 1 48 LYS H . 145 . HN 1 1
533 1 2 1 1 52 LEU H . 149 . HN 1 1
534 1 1 1 1 48 LYS H . 145 . HN 1 1
534 1 2 1 1 53 LEU H . 150 . HN 1 1
535 1 1 1 1 47 ALA HA . 144 . HA 1 1
535 1 2 1 1 48 LYS H . 145 . HN 1 1
536 1 1 1 1 47 ALA MB . 144 . HB# 1 1
536 1 2 1 1 48 LYS H . 145 . HN 1 1
537 1 1 1 1 47 ALA H . 144 . HN 1 1
537 1 2 1 1 48 LYS H . 145 . HN 1 1
538 1 1 1 1 46 GLU QB . 143 . HB# 1 1
538 1 2 1 1 48 LYS H . 145 . HN 1 1
539 1 1 1 1 48 LYS H . 145 . HN 1 1
539 1 2 1 1 51 TYR H . 148 . HN 1 1
540 1 1 1 1 45 THR HA . 142 . HA 1 1
540 1 2 1 1 48 LYS H . 145 . HN 1 1
541 1 1 1 1 49 GLN H . 146 . HN 1 1
541 1 2 1 1 52 LEU H . 149 . HN 1 1
542 1 1 1 1 48 LYS H . 145 . HN 1 1
542 1 2 1 1 49 GLN H . 146 . HN 1 1
543 1 1 1 1 45 THR HA . 142 . HA 1 1
543 1 2 1 1 49 GLN H . 146 . HN 1 1
544 1 1 1 1 47 ALA MB . 144 . HB# 1 1
544 1 2 1 1 49 GLN H . 146 . HN 1 1
545 1 1 1 1 45 THR MG . 142 . HG2# 1 1
545 1 2 1 1 49 GLN H . 146 . HN 1 1
546 1 1 1 1 47 ALA H . 144 . HN 1 1
546 1 2 1 1 50 GLU H . 147 . HN 1 1
547 1 1 1 1 50 GLU H . 147 . HN 1 1
547 1 2 1 1 53 LEU H . 150 . HN 1 1
548 1 1 1 1 47 ALA HA . 144 . HA 1 1
548 1 2 1 1 50 GLU H . 147 . HN 1 1
549 1 1 1 1 46 GLU HA . 143 . HA 1 1
549 1 2 1 1 50 GLU H . 147 . HN 1 1
550 1 1 1 1 49 GLN QB . 146 . HB# 1 1
550 1 2 1 1 50 GLU H . 147 . HN 1 1
551 1 1 1 1 49 GLN H . 146 . HN 1 1
551 1 2 1 1 50 GLU H . 147 . HN 1 1
552 1 1 1 1 49 GLN HA . 146 . HA 1 1
552 1 2 1 1 50 GLU H . 147 . HN 1 1
553 1 1 1 1 49 GLN QG . 146 . HG# 1 1
553 1 2 1 1 50 GLU H . 147 . HN 1 1
554 1 1 1 1 47 ALA HA . 144 . HA 1 1
554 1 2 1 1 51 TYR H . 148 . HN 1 1
555 1 1 1 1 47 ALA MB . 144 . HB# 1 1
555 1 2 1 1 51 TYR H . 148 . HN 1 1
556 1 1 1 1 50 GLU HA . 147 . HA 1 1
556 1 2 1 1 51 TYR H . 148 . HN 1 1
557 1 1 1 1 50 GLU QB . 147 . HB# 1 1
557 1 2 1 1 51 TYR H . 148 . HN 1 1
558 1 1 1 1 50 GLU QG . 147 . HG# 1 1
558 1 2 1 1 51 TYR H . 148 . HN 1 1
559 1 1 1 1 50 GLU H . 147 . HN 1 1
559 1 2 1 1 51 TYR H . 148 . HN 1 1
560 1 1 1 1 49 GLN QB . 146 . HB# 1 1
560 1 2 1 1 51 TYR H . 148 . HN 1 1
561 1 1 1 1 51 TYR H . 148 . HN 1 1
561 1 2 1 1 89 ILE MG . 186 . HG2# 1 1
562 1 1 1 1 48 LYS HA . 145 . HA 1 1
562 1 2 1 1 51 TYR H . 148 . HN 1 1
563 1 1 1 1 51 TYR HA . 148 . HA 1 1
563 1 2 1 1 103 LEU MD1 . 200 . HD1# 1 1
564 1 1 1 1 51 TYR HA . 148 . HA 1 1
564 1 2 1 1 89 ILE MG . 186 . HG2# 1 1
565 1 1 1 1 52 LEU HA . 149 . HA 1 1
565 1 2 1 1 52 LEU MD1 . 149 . HD1# 1 1
566 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 1
566 1 2 1 1 107 LYS HA . 204 . HA 1 1
567 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 1
567 1 2 1 1 106 ALA MB . 203 . HB# 1 1
568 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 1
568 1 2 1 1 103 LEU MD1 . 200 . HD1# 1 1
569 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 1
569 1 2 1 1 110 ARG QD . 207 . HD# 1 1
570 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 1
570 1 2 1 1 110 ARG QB . 207 . HB# 1 1
571 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 1
571 1 2 1 1 107 LYS QB . 204 . HB# 1 1
572 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 1
572 1 2 1 1 103 LEU HA . 200 . HA 1 1
573 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 1
573 1 2 1 1 110 ARG HA . 207 . HA 1 1
574 1 1 1 1 49 GLN HA . 146 . HA 1 1
574 1 2 1 1 52 LEU MD1 . 149 . HD1# 1 1
575 1 1 1 1 51 TYR HA . 148 . HA 1 1
575 1 2 1 1 52 LEU MD1 . 149 . HD1# 1 1
576 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 1
576 1 2 1 1 106 ALA HA . 203 . HA 1 1
577 1 1 1 1 52 LEU MD2 . 149 . HD2# 1 1
577 1 2 1 1 110 ARG QD . 207 . HD# 1 1
578 1 1 1 1 49 GLN HA . 146 . HA 1 1
578 1 2 1 1 52 LEU MD2 . 149 . HD2# 1 1
579 1 1 1 1 52 LEU HA . 149 . HA 1 1
579 1 2 1 1 52 LEU MD2 . 149 . HD2# 1 1
580 1 1 1 1 52 LEU MD2 . 149 . HD2# 1 1
580 1 2 1 1 107 LYS QB . 204 . HB# 1 1
581 1 1 1 1 52 LEU MD2 . 149 . HD2# 1 1
581 1 2 1 1 106 ALA MB . 203 . HB# 1 1
582 1 1 1 1 51 TYR HA . 148 . HA 1 1
582 1 2 1 1 52 LEU MD2 . 149 . HD2# 1 1
583 1 1 1 1 52 LEU MD2 . 149 . HD2# 1 1
583 1 2 1 1 107 LYS HA . 204 . HA 1 1
584 1 1 1 1 52 LEU MD2 . 149 . HD2# 1 1
584 1 2 1 1 103 LEU MD1 . 200 . HD1# 1 1
585 1 1 1 1 52 LEU MD2 . 149 . HD2# 1 1
585 1 2 1 1 110 ARG QB . 207 . HB# 1 1
586 1 1 1 1 50 GLU QB . 147 . HB# 1 1
586 1 2 1 1 52 LEU H . 149 . HN 1 1
587 1 1 1 1 51 TYR HA . 148 . HA 1 1
587 1 2 1 1 52 LEU H . 149 . HN 1 1
588 1 1 1 1 51 TYR QB . 148 . HB# 1 1
588 1 2 1 1 52 LEU H . 149 . HN 1 1
589 1 1 1 1 51 TYR H . 148 . HN 1 1
589 1 2 1 1 52 LEU H . 149 . HN 1 1
590 1 1 1 1 52 LEU H . 149 . HN 1 1
590 1 2 1 1 103 LEU MD1 . 200 . HD1# 1 1
591 1 1 1 1 49 GLN HA . 146 . HA 1 1
591 1 2 1 1 52 LEU H . 149 . HN 1 1
592 1 1 1 1 52 LEU H . 149 . HN 1 1
592 1 2 1 1 52 LEU MD1 . 149 . HD1# 1 1
593 1 1 1 1 52 LEU H . 149 . HN 1 1
593 1 2 1 1 52 LEU MD2 . 149 . HD2# 1 1
594 1 1 1 1 53 LEU MD1 . 150 . HD1# 1 1
594 1 2 1 1 89 ILE MD . 186 . HD# 1 1
595 1 1 1 1 53 LEU MD1 . 150 . HD1# 1 1
595 1 2 1 1 89 ILE MG . 186 . HG2# 1 1
596 1 1 1 1 53 LEU MD1 . 150 . HD1# 1 1
596 1 2 1 1 58 LEU MD2 . 155 . HD2# 1 1
597 1 1 1 1 53 LEU MD1 . 150 . HD1# 1 1
597 1 2 1 1 96 VAL MG2 . 193 . HG2# 1 1
598 1 1 1 1 51 TYR QB . 148 . HB# 1 1
598 1 2 1 1 53 LEU MD1 . 150 . HD1# 1 1
599 1 1 1 1 51 TYR HA . 148 . HA 1 1
599 1 2 1 1 53 LEU MD1 . 150 . HD1# 1 1
600 1 1 1 1 53 LEU MD1 . 150 . HD1# 1 1
600 1 2 1 1 89 ILE HA . 186 . HA 1 1
601 1 1 1 1 53 LEU MD1 . 150 . HD1# 1 1
601 1 2 1 1 93 SER HA . 190 . HA 1 1
602 1 1 1 1 48 LYS HA . 145 . HA 1 1
602 1 2 1 1 53 LEU MD1 . 150 . HD1# 1 1
603 1 1 1 1 53 LEU MD2 . 150 . HD2# 1 1
603 1 2 1 1 89 ILE MD . 186 . HD# 1 1
604 1 1 1 1 53 LEU HA . 150 . HA 1 1
604 1 2 1 1 53 LEU MD2 . 150 . HD2# 1 1
605 1 1 1 1 53 LEU MD2 . 150 . HD2# 1 1
605 1 2 1 1 58 LEU MD2 . 155 . HD2# 1 1
606 1 1 1 1 53 LEU MD2 . 150 . HD2# 1 1
606 1 2 1 1 93 SER HA . 190 . HA 1 1
607 1 1 1 1 53 LEU MD2 . 150 . HD2# 1 1
607 1 2 1 1 96 VAL MG1 . 193 . HG1# 1 1
608 1 1 1 1 53 LEU MD2 . 150 . HD2# 1 1
608 1 2 1 1 89 ILE MG . 186 . HG2# 1 1
609 1 1 1 1 47 ALA MB . 144 . HB# 1 1
609 1 2 1 1 53 LEU MD2 . 150 . HD2# 1 1
610 1 1 1 1 53 LEU MD2 . 150 . HD2# 1 1
610 1 2 1 1 57 ASP QB . 154 . HB# 1 1
611 1 1 1 1 53 LEU H . 150 . HN 1 1
611 1 2 1 1 97 TRP HD1 . 194 . HD1 1 1
612 1 1 1 1 52 LEU H . 149 . HN 1 1
612 1 2 1 1 53 LEU H . 150 . HN 1 1
613 1 1 1 1 52 LEU HA . 149 . HA 1 1
613 1 2 1 1 53 LEU H . 150 . HN 1 1
614 1 1 1 1 51 TYR QB . 148 . HB# 1 1
614 1 2 1 1 53 LEU H . 150 . HN 1 1
615 1 1 1 1 53 LEU H . 150 . HN 1 1
615 1 2 1 1 53 LEU MD1 . 150 . HD1# 1 1
616 1 1 1 1 53 LEU H . 150 . HN 1 1
616 1 2 1 1 96 VAL MG1 . 193 . HG1# 1 1
617 1 1 1 1 53 LEU H . 150 . HN 1 1
617 1 2 1 1 58 LEU MD2 . 155 . HD2# 1 1
618 1 1 1 1 52 LEU QB . 149 . HB# 1 1
618 1 2 1 1 53 LEU H . 150 . HN 1 1
619 1 1 1 1 48 LYS HA . 145 . HA 1 1
619 1 2 1 1 53 LEU H . 150 . HN 1 1
620 1 1 1 1 52 LEU MD2 . 149 . HD2# 1 1
620 1 2 1 1 53 LEU H . 150 . HN 1 1
621 1 1 1 1 53 LEU H . 150 . HN 1 1
621 1 2 1 1 53 LEU MD2 . 150 . HD2# 1 1
622 1 1 1 1 53 LEU HA . 150 . HA 1 1
622 1 2 1 1 53 LEU HG . 150 . HG 1 1
623 1 1 1 1 53 LEU HA . 150 . HA 1 1
623 1 2 1 1 96 VAL MG1 . 193 . HG1# 1 1
624 1 1 1 1 49 GLN HE21 . 146 . HE21 1 1
624 1 2 1 1 53 LEU H . 150 . HN 1 1
625 1 1 1 1 54 LYS H . 151 . HN 1 1
625 1 2 1 1 57 ASP H . 154 . HN 1 1
626 1 1 1 1 53 LEU HA . 150 . HA 1 1
626 1 2 1 1 54 LYS H . 151 . HN 1 1
627 1 1 1 1 54 LYS H . 151 . HN 1 1
627 1 2 1 1 58 LEU MD2 . 155 . HD2# 1 1
628 1 1 1 1 53 LEU MD1 . 150 . HD1# 1 1
628 1 2 1 1 54 LYS H . 151 . HN 1 1
629 1 1 1 1 53 LEU MD2 . 150 . HD2# 1 1
629 1 2 1 1 54 LYS H . 151 . HN 1 1
630 1 1 1 1 54 LYS H . 151 . HN 1 1
630 1 2 1 1 58 LEU H . 155 . HN 1 1
631 1 1 1 1 53 LEU H . 150 . HN 1 1
631 1 2 1 1 54 LYS H . 151 . HN 1 1
632 1 1 1 1 56 CYS HA . 153 . HA 1 1
632 1 2 1 1 60 LYS QB . 157 . HB# 1 1
633 1 1 1 1 56 CYS HA . 153 . HA 1 1
633 1 2 1 1 60 LYS QD . 157 . HD# 1 1
634 1 1 1 1 57 ASP H . 154 . HN 1 1
634 1 2 1 1 60 LYS H . 157 . HN 1 1
635 1 1 1 1 53 LEU MD1 . 150 . HD1# 1 1
635 1 2 1 1 57 ASP H . 154 . HN 1 1
636 1 1 1 1 53 LEU MD2 . 150 . HD2# 1 1
636 1 2 1 1 57 ASP H . 154 . HN 1 1
637 1 1 1 1 53 LEU HG . 150 . HG 1 1
637 1 2 1 1 57 ASP H . 154 . HN 1 1
638 1 1 1 1 57 ASP H . 154 . HN 1 1
638 1 2 1 1 60 LYS QB . 157 . HB# 1 1
639 1 1 1 1 57 ASP H . 154 . HN 1 1
639 1 2 1 1 60 LYS QG . 157 . HG# 1 1
640 1 1 1 1 56 CYS QB . 153 . HB# 1 1
640 1 2 1 1 57 ASP H . 154 . HN 1 1
641 1 1 1 1 56 CYS HA . 153 . HA 1 1
641 1 2 1 1 57 ASP H . 154 . HN 1 1
642 1 1 1 1 53 LEU MD2 . 150 . HD2# 1 1
642 1 2 1 1 57 ASP HA . 154 . HA 1 1
643 1 1 1 1 58 LEU HA . 155 . HA 1 1
643 1 2 1 1 58 LEU MD2 . 155 . HD2# 1 1
644 1 1 1 1 58 LEU MD2 . 155 . HD2# 1 1
644 1 2 1 1 89 ILE HA . 186 . HA 1 1
645 1 1 1 1 44 LYS HA . 141 . HA 1 1
645 1 2 1 1 58 LEU MD2 . 155 . HD2# 1 1
646 1 1 1 1 53 LEU HA . 150 . HA 1 1
646 1 2 1 1 58 LEU MD2 . 155 . HD2# 1 1
647 1 1 1 1 53 LEU QB . 150 . HB# 1 1
647 1 2 1 1 58 LEU MD2 . 155 . HD2# 1 1
648 1 1 1 1 58 LEU MD2 . 155 . HD2# 1 1
648 1 2 1 1 89 ILE MG . 186 . HG2# 1 1
649 1 1 1 1 58 LEU MD2 . 155 . HD2# 1 1
649 1 2 1 1 89 ILE MD . 186 . HD# 1 1
650 1 1 1 1 58 LEU MD1 . 155 . HD1# 1 1
650 1 2 1 1 89 ILE MD . 186 . HD# 1 1
651 1 1 1 1 44 LYS HA . 141 . HA 1 1
651 1 2 1 1 58 LEU MD1 . 155 . HD1# 1 1
652 1 1 1 1 58 LEU MD1 . 155 . HD1# 1 1
652 1 2 1 1 89 ILE MG . 186 . HG2# 1 1
653 1 1 1 1 57 ASP HA . 154 . HA 1 1
653 1 2 1 1 58 LEU H . 155 . HN 1 1
654 1 1 1 1 57 ASP H . 154 . HN 1 1
654 1 2 1 1 58 LEU H . 155 . HN 1 1
655 1 1 1 1 58 LEU H . 155 . HN 1 1
655 1 2 1 1 61 ARG H . 158 . HN 1 1
656 1 1 1 1 58 LEU H . 155 . HN 1 1
656 1 2 1 1 59 GLU H . 156 . HN 1 1
657 1 1 1 1 56 CYS HA . 153 . HA 1 1
657 1 2 1 1 59 GLU H . 156 . HN 1 1
658 1 1 1 1 58 LEU HA . 155 . HA 1 1
658 1 2 1 1 59 GLU H . 156 . HN 1 1
659 1 1 1 1 58 LEU MD2 . 155 . HD2# 1 1
659 1 2 1 1 59 GLU H . 156 . HN 1 1
660 1 1 1 1 58 LEU MD1 . 155 . HD1# 1 1
660 1 2 1 1 59 GLU H . 156 . HN 1 1
661 1 1 1 1 58 LEU HG . 155 . HG 1 1
661 1 2 1 1 59 GLU H . 156 . HN 1 1
662 1 1 1 1 56 CYS HA . 153 . HA 1 1
662 1 2 1 1 60 LYS H . 157 . HN 1 1
663 1 1 1 1 56 CYS QB . 153 . HB# 1 1
663 1 2 1 1 60 LYS H . 157 . HN 1 1
664 1 1 1 1 60 LYS H . 157 . HN 1 1
664 1 2 1 1 60 LYS QD . 157 . HD# 1 1
665 1 1 1 1 60 LYS HA . 157 . HA 1 1
665 1 2 1 1 61 ARG H . 158 . HN 1 1
666 1 1 1 1 60 LYS QB . 157 . HB# 1 1
666 1 2 1 1 61 ARG H . 158 . HN 1 1
667 1 1 1 1 60 LYS QG . 157 . HG# 1 1
667 1 2 1 1 61 ARG H . 158 . HN 1 1
668 1 1 1 1 60 LYS H . 157 . HN 1 1
668 1 2 1 1 61 ARG H . 158 . HN 1 1
669 1 1 1 1 61 ARG H . 158 . HN 1 1
669 1 2 1 1 65 LEU MD1 . 162 . HD1# 1 1
670 1 1 1 1 60 LYS QD . 157 . HD# 1 1
670 1 2 1 1 61 ARG H . 158 . HN 1 1
671 1 1 1 1 56 CYS QB . 153 . HB# 1 1
671 1 2 1 1 61 ARG H . 158 . HN 1 1
672 1 1 1 1 56 CYS HA . 153 . HA 1 1
672 1 2 1 1 61 ARG H . 158 . HN 1 1
673 1 1 1 1 61 ARG H . 158 . HN 1 1
673 1 2 1 1 61 ARG QD . 158 . HD# 1 1
674 1 1 1 1 62 GLU HA . 159 . HA 1 1
674 1 2 1 1 63 PRO HA . 160 . HA 1 1
675 1 1 1 1 62 GLU HA . 159 . HA 1 1
675 1 2 1 1 64 PRO QD . 161 . HD# 1 1
676 1 1 1 1 59 GLU HA . 156 . HA 1 1
676 1 2 1 1 62 GLU H . 159 . HN 1 1
677 1 1 1 1 61 ARG HA . 158 . HA 1 1
677 1 2 1 1 62 GLU H . 159 . HN 1 1
678 1 1 1 1 61 ARG QB . 158 . HB# 1 1
678 1 2 1 1 62 GLU H . 159 . HN 1 1
679 1 1 1 1 61 ARG QG . 158 . HG# 1 1
679 1 2 1 1 62 GLU H . 159 . HN 1 1
680 1 1 1 1 61 ARG H . 158 . HN 1 1
680 1 2 1 1 62 GLU H . 159 . HN 1 1
681 1 1 1 1 62 GLU H . 159 . HN 1 1
681 1 2 1 1 64 PRO HA . 161 . HA 1 1
682 1 1 1 1 62 GLU H . 159 . HN 1 1
682 1 2 1 1 64 PRO QB . 161 . HB# 1 1
683 1 1 1 1 62 GLU H . 159 . HN 1 1
683 1 2 1 1 64 PRO QD . 161 . HD# 1 1
684 1 1 1 1 60 LYS QG . 157 . HG# 1 1
684 1 2 1 1 62 GLU H . 159 . HN 1 1
685 1 1 1 1 62 GLU H . 159 . HN 1 1
685 1 2 1 1 65 LEU MD1 . 162 . HD1# 1 1
686 1 1 1 1 60 LYS QD . 157 . HD# 1 1
686 1 2 1 1 62 GLU H . 159 . HN 1 1
687 1 1 1 1 60 LYS QE . 157 . HE# 1 1
687 1 2 1 1 62 GLU H . 159 . HN 1 1
688 1 1 1 1 58 LEU H . 155 . HN 1 1
688 1 2 1 1 62 GLU H . 159 . HN 1 1
689 1 1 1 1 63 PRO HA . 160 . HA 1 1
689 1 2 1 1 64 PRO QD . 161 . HD# 1 1
690 1 1 1 1 64 PRO HA . 161 . HA 1 1
690 1 2 1 1 65 LEU MD1 . 162 . HD1# 1 1
691 1 1 1 1 65 LEU MD2 . 162 . HD2# 1 1
691 1 2 1 1 89 ILE MD . 186 . HD# 1 1
692 1 1 1 1 65 LEU MD2 . 162 . HD2# 1 1
692 1 2 1 1 89 ILE MG . 186 . HG2# 1 1
693 1 1 1 1 65 LEU HA . 162 . HA 1 1
693 1 2 1 1 65 LEU MD2 . 162 . HD2# 1 1
694 1 1 1 1 47 ALA MB . 144 . HB# 1 1
694 1 2 1 1 65 LEU MD2 . 162 . HD2# 1 1
695 1 1 1 1 65 LEU MD2 . 162 . HD2# 1 1
695 1 2 1 1 89 ILE HA . 186 . HA 1 1
696 1 1 1 1 65 LEU MD2 . 162 . HD2# 1 1
696 1 2 1 1 84 TYR QB . 181 . HB# 1 1
697 1 1 1 1 64 PRO HA . 161 . HA 1 1
697 1 2 1 1 65 LEU H . 162 . HN 1 1
698 1 1 1 1 64 PRO QB . 161 . HB# 1 1
698 1 2 1 1 65 LEU H . 162 . HN 1 1
699 1 1 1 1 64 PRO QD . 161 . HD# 1 1
699 1 2 1 1 65 LEU H . 162 . HN 1 1
700 1 1 1 1 65 LEU H . 162 . HN 1 1
700 1 2 1 1 65 LEU MD2 . 162 . HD2# 1 1
701 1 1 1 1 65 LEU H . 162 . HN 1 1
701 1 2 1 1 65 LEU HG . 162 . HG 1 1
702 1 1 1 1 65 LEU HA . 162 . HA 1 1
702 1 2 1 1 66 LYS H . 163 . HN 1 1
703 1 1 1 1 65 LEU H . 162 . HN 1 1
703 1 2 1 1 66 LYS H . 163 . HN 1 1
704 1 1 1 1 65 LEU MD2 . 162 . HD2# 1 1
704 1 2 1 1 66 LYS H . 163 . HN 1 1
705 1 1 1 1 64 PRO QD . 161 . HD# 1 1
705 1 2 1 1 66 LYS H . 163 . HN 1 1
706 1 1 1 1 65 LEU QB . 162 . HB# 1 1
706 1 2 1 1 66 LYS H . 163 . HN 1 1
707 1 1 1 1 66 LYS HA . 163 . HA 1 1
707 1 2 1 1 67 PHE H . 164 . HN 1 1
708 1 1 1 1 66 LYS QG . 163 . HG# 1 1
708 1 2 1 1 67 PHE H . 164 . HN 1 1
709 1 1 1 1 67 PHE H . 164 . HN 1 1
709 1 2 1 1 67 PHE QE . 164 . HE# 1 1
710 1 1 1 1 66 LYS H . 163 . HN 1 1
710 1 2 1 1 67 PHE H . 164 . HN 1 1
711 1 1 1 1 66 LYS QD . 163 . HD# 1 1
711 1 2 1 1 67 PHE H . 164 . HN 1 1
712 1 1 1 1 66 LYS QB . 163 . HB# 1 1
712 1 2 1 1 67 PHE H . 164 . HN 1 1
713 1 1 1 1 66 LYS QE . 163 . HE# 1 1
713 1 2 1 1 67 PHE H . 164 . HN 1 1
714 1 1 1 1 67 PHE HA . 164 . HA 1 1
714 1 2 1 1 84 TYR HA . 181 . HA 1 1
715 1 1 1 1 67 PHE HA . 164 . HA 1 1
715 1 2 1 1 67 PHE QD . 164 . HD# 1 1
716 1 1 1 1 67 PHE HA . 164 . HA 1 1
716 1 2 1 1 67 PHE QE . 164 . HE# 1 1
717 1 1 1 1 68 ILE HA . 165 . HA 1 1
717 1 2 1 1 68 ILE MD . 165 . HD# 1 1
718 1 1 1 1 68 ILE HB . 165 . HB 1 1
718 1 2 1 1 68 ILE MD . 165 . HD# 1 1
719 1 1 1 1 68 ILE MD . 165 . HD# 1 1
719 1 2 1 1 68 ILE MG . 165 . HG2# 1 1
720 1 1 1 1 67 PHE QE . 164 . HE# 1 1
720 1 2 1 1 68 ILE MD . 165 . HD# 1 1
721 1 1 1 1 68 ILE MD . 165 . HD# 1 1
721 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
722 1 1 1 1 68 ILE MD . 165 . HD# 1 1
722 1 2 1 1 83 LEU QB . 180 . HB# 1 1
723 1 1 1 1 68 ILE HA . 165 . HA 1 1
723 1 2 1 1 68 ILE MG . 165 . HG2# 1 1
724 1 1 1 1 68 ILE QG . 165 . HG1# 1 1
724 1 2 1 1 68 ILE MG . 165 . HG2# 1 1
725 1 1 1 1 68 ILE MG . 165 . HG2# 1 1
725 1 2 1 1 83 LEU QB . 180 . HB# 1 1
726 1 1 1 1 68 ILE H . 165 . HN 1 1
726 1 2 1 1 83 LEU H . 180 . HN 1 1
727 1 1 1 1 67 PHE QE . 164 . HE# 1 1
727 1 2 1 1 68 ILE H . 165 . HN 1 1
728 1 1 1 1 67 PHE H . 164 . HN 1 1
728 1 2 1 1 68 ILE H . 165 . HN 1 1
729 1 1 1 1 67 PHE QD . 164 . HD# 1 1
729 1 2 1 1 68 ILE H . 165 . HN 1 1
730 1 1 1 1 67 PHE HA . 164 . HA 1 1
730 1 2 1 1 68 ILE H . 165 . HN 1 1
731 1 1 1 1 67 PHE QB . 164 . HB# 1 1
731 1 2 1 1 68 ILE H . 165 . HN 1 1
732 1 1 1 1 68 ILE H . 165 . HN 1 1
732 1 2 1 1 68 ILE HB . 165 . HB 1 1
733 1 1 1 1 68 ILE HA . 165 . HA 1 1
733 1 2 1 1 69 VAL MG2 . 166 . HG2# 1 1
734 1 1 1 1 69 VAL MG1 . 166 . HG1# 1 1
734 1 2 1 1 80 ASP HA . 177 . HA 1 1
735 1 1 1 1 69 VAL MG1 . 166 . HG1# 1 1
735 1 2 1 1 80 ASP QB . 177 . HB# 1 1
736 1 1 1 1 69 VAL HA . 166 . HA 1 1
736 1 2 1 1 69 VAL MG1 . 166 . HG1# 1 1
737 1 1 1 1 69 VAL MG1 . 166 . HG1# 1 1
737 1 2 1 1 71 LYS HA . 168 . HA 1 1
738 1 1 1 1 67 PHE QE . 164 . HE# 1 1
738 1 2 1 1 69 VAL MG1 . 166 . HG1# 1 1
739 1 1 1 1 67 PHE QD . 164 . HD# 1 1
739 1 2 1 1 69 VAL MG1 . 166 . HG1# 1 1
740 1 1 1 1 69 VAL MG1 . 166 . HG1# 1 1
740 1 2 1 1 70 LYS HA . 167 . HA 1 1
741 1 1 1 1 69 VAL MG1 . 166 . HG1# 1 1
741 1 2 1 1 81 MET QG . 178 . HG# 1 1
742 1 1 1 1 69 VAL MG1 . 166 . HG1# 1 1
742 1 2 1 1 70 LYS QB . 167 . HB# 1 1
743 1 1 1 1 69 VAL MG1 . 166 . HG1# 1 1
743 1 2 1 1 82 LYS HA . 179 . HA 1 1
744 1 1 1 1 69 VAL MG2 . 166 . HG2# 1 1
744 1 2 1 1 82 LYS HA . 179 . HA 1 1
745 1 1 1 1 68 ILE MG . 165 . HG2# 1 1
745 1 2 1 1 69 VAL MG2 . 166 . HG2# 1 1
746 1 1 1 1 69 VAL MG2 . 166 . HG2# 1 1
746 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
747 1 1 1 1 69 VAL MG2 . 166 . HG2# 1 1
747 1 2 1 1 81 MET ME . 178 . HE# 1 1
748 1 1 1 1 69 VAL H . 166 . HN 1 1
748 1 2 1 1 83 LEU H . 180 . HN 1 1
749 1 1 1 1 68 ILE MD . 165 . HD# 1 1
749 1 2 1 1 69 VAL H . 166 . HN 1 1
750 1 1 1 1 68 ILE MG . 165 . HG2# 1 1
750 1 2 1 1 69 VAL H . 166 . HN 1 1
751 1 1 1 1 68 ILE QG . 165 . HG1# 1 1
751 1 2 1 1 69 VAL H . 166 . HN 1 1
752 1 1 1 1 68 ILE HA . 165 . HA 1 1
752 1 2 1 1 69 VAL H . 166 . HN 1 1
753 1 1 1 1 68 ILE HB . 165 . HB 1 1
753 1 2 1 1 69 VAL H . 166 . HN 1 1
754 1 1 1 1 69 VAL HA . 166 . HA 1 1
754 1 2 1 1 69 VAL MG2 . 166 . HG2# 1 1
755 1 1 1 1 67 PHE QD . 164 . HD# 1 1
755 1 2 1 1 69 VAL HA . 166 . HA 1 1
756 1 1 1 1 68 ILE HA . 165 . HA 1 1
756 1 2 1 1 69 VAL HA . 166 . HA 1 1
757 1 1 1 1 70 LYS H . 167 . HN 1 1
757 1 2 1 1 82 LYS H . 179 . HN 1 1
758 1 1 1 1 70 LYS H . 167 . HN 1 1
758 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
759 1 1 1 1 69 VAL MG2 . 166 . HG2# 1 1
759 1 2 1 1 70 LYS H . 167 . HN 1 1
760 1 1 1 1 70 LYS H . 167 . HN 1 1
760 1 2 1 1 81 MET QG . 178 . HG# 1 1
761 1 1 1 1 69 VAL HA . 166 . HA 1 1
761 1 2 1 1 70 LYS H . 167 . HN 1 1
762 1 1 1 1 70 LYS H . 167 . HN 1 1
762 1 2 1 1 83 LEU H . 180 . HN 1 1
763 1 1 1 1 69 VAL MG1 . 166 . HG1# 1 1
763 1 2 1 1 70 LYS H . 167 . HN 1 1
764 1 1 1 1 69 VAL HB . 166 . HB 1 1
764 1 2 1 1 70 LYS H . 167 . HN 1 1
765 1 1 1 1 70 LYS H . 167 . HN 1 1
765 1 2 1 1 81 MET H . 178 . HN 1 1
766 1 1 1 1 70 LYS HA . 167 . HA 1 1
766 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
767 1 1 1 1 70 LYS QB . 167 . HB# 1 1
767 1 2 1 1 71 LYS H . 168 . HN 1 1
768 1 1 1 1 70 LYS H . 167 . HN 1 1
768 1 2 1 1 71 LYS H . 168 . HN 1 1
769 1 1 1 1 70 LYS HA . 167 . HA 1 1
769 1 2 1 1 71 LYS H . 168 . HN 1 1
770 1 1 1 1 69 VAL MG1 . 166 . HG1# 1 1
770 1 2 1 1 71 LYS H . 168 . HN 1 1
771 1 1 1 1 71 LYS H . 168 . HN 1 1
771 1 2 1 1 83 LEU MD2 . 180 . HD2# 1 1
772 1 1 1 1 72 ASN H . 169 . HN 1 1
772 1 2 1 1 81 MET H . 178 . HN 1 1
773 1 1 1 1 71 LYS HA . 168 . HA 1 1
773 1 2 1 1 72 ASN H . 169 . HN 1 1
774 1 1 1 1 71 LYS QB . 168 . HB# 1 1
774 1 2 1 1 72 ASN H . 169 . HN 1 1
775 1 1 1 1 71 LYS QG . 168 . HG# 1 1
775 1 2 1 1 72 ASN H . 169 . HN 1 1
776 1 1 1 1 72 ASN HA . 169 . HA 1 1
776 1 2 1 1 73 PRO QD . 170 . HD# 1 1
777 1 1 1 1 78 TRP H . 175 . HN 1 1
777 1 2 1 1 78 TRP HE3 . 175 . HE3 1 1
778 1 1 1 1 78 TRP H . 175 . HN 1 1
778 1 2 1 1 78 TRP HD1 . 175 . HD1 1 1
779 1 1 1 1 77 GLN HA . 174 . HA 1 1
779 1 2 1 1 78 TRP H . 175 . HN 1 1
780 1 1 1 1 77 GLN QG . 174 . HG# 1 1
780 1 2 1 1 78 TRP H . 175 . HN 1 1
781 1 1 1 1 77 GLN QB . 174 . HB# 1 1
781 1 2 1 1 78 TRP H . 175 . HN 1 1
782 1 1 1 1 78 TRP HA . 175 . HA 1 1
782 1 2 1 1 81 MET ME . 178 . HE# 1 1
783 1 1 1 1 72 ASN H . 169 . HN 1 1
783 1 2 1 1 79 GLY H . 176 . HN 1 1
784 1 1 1 1 78 TRP QB . 175 . HB# 1 1
784 1 2 1 1 79 GLY H . 176 . HN 1 1
785 1 1 1 1 79 GLY QA . 176 . HA# 1 1
785 1 2 1 1 80 ASP H . 177 . HN 1 1
786 1 1 1 1 77 GLN QG . 174 . HG# 1 1
786 1 2 1 1 80 ASP H . 177 . HN 1 1
787 1 1 1 1 69 VAL MG1 . 166 . HG1# 1 1
787 1 2 1 1 80 ASP H . 177 . HN 1 1
788 1 1 1 1 69 VAL MG2 . 166 . HG2# 1 1
788 1 2 1 1 81 MET H . 178 . HN 1 1
789 1 1 1 1 80 ASP QB . 177 . HB# 1 1
789 1 2 1 1 81 MET H . 178 . HN 1 1
790 1 1 1 1 80 ASP HA . 177 . HA 1 1
790 1 2 1 1 81 MET H . 178 . HN 1 1
791 1 1 1 1 78 TRP H . 175 . HN 1 1
791 1 2 1 1 81 MET H . 178 . HN 1 1
792 1 1 1 1 81 MET ME . 178 . HE# 1 1
792 1 2 1 1 83 LEU MD2 . 180 . HD2# 1 1
793 1 1 1 1 81 MET ME . 178 . HE# 1 1
793 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
794 1 1 1 1 69 VAL MG1 . 166 . HG1# 1 1
794 1 2 1 1 81 MET ME . 178 . HE# 1 1
795 1 1 1 1 70 LYS QB . 167 . HB# 1 1
795 1 2 1 1 81 MET ME . 178 . HE# 1 1
796 1 1 1 1 72 ASN HA . 169 . HA 1 1
796 1 2 1 1 81 MET ME . 178 . HE# 1 1
797 1 1 1 1 71 LYS HA . 168 . HA 1 1
797 1 2 1 1 81 MET ME . 178 . HE# 1 1
798 1 1 1 1 81 MET HA . 178 . HA 1 1
798 1 2 1 1 82 LYS H . 179 . HN 1 1
799 1 1 1 1 81 MET QG . 178 . HG# 1 1
799 1 2 1 1 82 LYS H . 179 . HN 1 1
800 1 1 1 1 81 MET H . 178 . HN 1 1
800 1 2 1 1 82 LYS H . 179 . HN 1 1
801 1 1 1 1 43 THR MG . 140 . HG2# 1 1
801 1 2 1 1 82 LYS H . 179 . HN 1 1
802 1 1 1 1 43 THR MG . 140 . HG2# 1 1
802 1 2 1 1 83 LEU HA . 180 . HA 1 1
803 1 1 1 1 70 LYS QB . 167 . HB# 1 1
803 1 2 1 1 83 LEU MD2 . 180 . HD2# 1 1
804 1 1 1 1 70 LYS QE . 167 . HE# 1 1
804 1 2 1 1 83 LEU MD2 . 180 . HD2# 1 1
805 1 1 1 1 42 ILE HA . 139 . HA 1 1
805 1 2 1 1 83 LEU MD2 . 180 . HD2# 1 1
806 1 1 1 1 43 THR HB . 140 . HB 1 1
806 1 2 1 1 83 LEU MD2 . 180 . HD2# 1 1
807 1 1 1 1 83 LEU HA . 180 . HA 1 1
807 1 2 1 1 83 LEU MD2 . 180 . HD2# 1 1
808 1 1 1 1 81 MET QG . 178 . HG# 1 1
808 1 2 1 1 83 LEU MD2 . 180 . HD2# 1 1
809 1 1 1 1 70 LYS QD . 167 . HD# 1 1
809 1 2 1 1 83 LEU MD2 . 180 . HD2# 1 1
810 1 1 1 1 68 ILE MG . 165 . HG2# 1 1
810 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
811 1 1 1 1 70 LYS QB . 167 . HB# 1 1
811 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
812 1 1 1 1 68 ILE HB . 165 . HB 1 1
812 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
813 1 1 1 1 68 ILE QG . 165 . HG1# 1 1
813 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
814 1 1 1 1 43 THR HA . 140 . HA 1 1
814 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
815 1 1 1 1 83 LEU HA . 180 . HA 1 1
815 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
816 1 1 1 1 81 MET QG . 178 . HG# 1 1
816 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
817 1 1 1 1 43 THR MG . 140 . HG2# 1 1
817 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
818 1 1 1 1 69 VAL HA . 166 . HA 1 1
818 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
819 1 1 1 1 68 ILE MD . 165 . HD# 1 1
819 1 2 1 1 83 LEU H . 180 . HN 1 1
820 1 1 1 1 68 ILE QG . 165 . HG1# 1 1
820 1 2 1 1 83 LEU H . 180 . HN 1 1
821 1 1 1 1 83 LEU H . 180 . HN 1 1
821 1 2 1 1 83 LEU HG . 180 . HG 1 1
822 1 1 1 1 70 LYS QB . 167 . HB# 1 1
822 1 2 1 1 83 LEU H . 180 . HN 1 1
823 1 1 1 1 82 LYS H . 179 . HN 1 1
823 1 2 1 1 83 LEU H . 180 . HN 1 1
824 1 1 1 1 69 VAL MG2 . 166 . HG2# 1 1
824 1 2 1 1 83 LEU H . 180 . HN 1 1
825 1 1 1 1 83 LEU H . 180 . HN 1 1
825 1 2 1 1 83 LEU MD1 . 180 . HD1# 1 1
826 1 1 1 1 83 LEU H . 180 . HN 1 1
826 1 2 1 1 83 LEU MD2 . 180 . HD2# 1 1
827 1 1 1 1 82 LYS HA . 179 . HA 1 1
827 1 2 1 1 83 LEU H . 180 . HN 1 1
828 1 1 1 1 69 VAL HA . 166 . HA 1 1
828 1 2 1 1 83 LEU H . 180 . HN 1 1
829 1 1 1 1 68 ILE MG . 165 . HG2# 1 1
829 1 2 1 1 83 LEU H . 180 . HN 1 1
830 1 1 1 1 84 TYR H . 181 . HN 1 1
830 1 2 1 1 84 TYR QD . 181 . HD# 1 1
831 1 1 1 1 83 LEU MD2 . 180 . HD2# 1 1
831 1 2 1 1 84 TYR H . 181 . HN 1 1
832 1 1 1 1 83 LEU MD1 . 180 . HD1# 1 1
832 1 2 1 1 84 TYR H . 181 . HN 1 1
833 1 1 1 1 83 LEU HA . 180 . HA 1 1
833 1 2 1 1 84 TYR H . 181 . HN 1 1
834 1 1 1 1 41 LEU HA . 138 . HA 1 1
834 1 2 1 1 84 TYR H . 181 . HN 1 1
835 1 1 1 1 67 PHE HA . 164 . HA 1 1
835 1 2 1 1 84 TYR H . 181 . HN 1 1
836 1 1 1 1 68 ILE QG . 165 . HG1# 1 1
836 1 2 1 1 84 TYR H . 181 . HN 1 1
837 1 1 1 1 68 ILE MD . 165 . HD# 1 1
837 1 2 1 1 84 TYR H . 181 . HN 1 1
838 1 1 1 1 43 THR HA . 140 . HA 1 1
838 1 2 1 1 84 TYR H . 181 . HN 1 1
839 1 1 1 1 43 THR H . 140 . HN 1 1
839 1 2 1 1 84 TYR H . 181 . HN 1 1
840 1 1 1 1 68 ILE MD . 165 . HD# 1 1
840 1 2 1 1 84 TYR HA . 181 . HA 1 1
841 1 1 1 1 20 LEU MD2 . 117 . HD2# 1 1
841 1 2 1 1 85 LEU MD2 . 182 . HD2# 1 1
842 1 1 1 1 85 LEU MD2 . 182 . HD2# 1 1
842 1 2 1 1 87 LEU MD2 . 184 . HD2# 1 1
843 1 1 1 1 24 PHE QB . 121 . HB# 1 1
843 1 2 1 1 85 LEU MD2 . 182 . HD2# 1 1
844 1 1 1 1 24 PHE QD . 121 . HD# 1 1
844 1 2 1 1 85 LEU MD2 . 182 . HD2# 1 1
845 1 1 1 1 41 LEU MD2 . 138 . HD2# 1 1
845 1 2 1 1 85 LEU MD2 . 182 . HD2# 1 1
846 1 1 1 1 68 ILE MD . 165 . HD# 1 1
846 1 2 1 1 85 LEU MD2 . 182 . HD2# 1 1
847 1 1 1 1 41 LEU MD2 . 138 . HD2# 1 1
847 1 2 1 1 85 LEU MD1 . 182 . HD1# 1 1
848 1 1 1 1 85 LEU HA . 182 . HA 1 1
848 1 2 1 1 85 LEU MD1 . 182 . HD1# 1 1
849 1 1 1 1 39 HIS HD2 . 136 . HD2 1 1
849 1 2 1 1 85 LEU MD1 . 182 . HD1# 1 1
850 1 1 1 1 20 LEU MD2 . 117 . HD2# 1 1
850 1 2 1 1 85 LEU HG . 182 . HG 1 1
851 1 1 1 1 85 LEU H . 182 . HN 1 1
851 1 2 1 1 88 GLN H . 185 . HN 1 1
852 1 1 1 1 84 TYR HA . 181 . HA 1 1
852 1 2 1 1 85 LEU H . 182 . HN 1 1
853 1 1 1 1 84 TYR QB . 181 . HB# 1 1
853 1 2 1 1 85 LEU H . 182 . HN 1 1
854 1 1 1 1 85 LEU HA . 182 . HA 1 1
854 1 2 1 1 88 GLN QB . 185 . HB# 1 1
855 1 1 1 1 41 LEU MD1 . 138 . HD1# 1 1
855 1 2 1 1 85 LEU H . 182 . HN 1 1
856 1 1 1 1 41 LEU HA . 138 . HA 1 1
856 1 2 1 1 86 LYS H . 183 . HN 1 1
857 1 1 1 1 85 LEU HA . 182 . HA 1 1
857 1 2 1 1 86 LYS H . 183 . HN 1 1
858 1 1 1 1 85 LEU MD1 . 182 . HD1# 1 1
858 1 2 1 1 86 LYS H . 183 . HN 1 1
859 1 1 1 1 41 LEU MD2 . 138 . HD2# 1 1
859 1 2 1 1 86 LYS H . 183 . HN 1 1
860 1 1 1 1 86 LYS HA . 183 . HA 1 1
860 1 2 1 1 89 ILE MG . 186 . HG2# 1 1
861 1 1 1 1 39 HIS HD2 . 136 . HD2 1 1
861 1 2 1 1 87 LEU MD2 . 184 . HD2# 1 1
862 1 1 1 1 38 LYS QB . 135 . HB# 1 1
862 1 2 1 1 87 LEU MD2 . 184 . HD2# 1 1
863 1 1 1 1 38 LYS QE . 135 . HE# 1 1
863 1 2 1 1 87 LEU MD2 . 184 . HD2# 1 1
864 1 1 1 1 85 LEU MD1 . 182 . HD1# 1 1
864 1 2 1 1 87 LEU MD2 . 184 . HD2# 1 1
865 1 1 1 1 87 LEU QB . 184 . HB# 1 1
865 1 2 1 1 87 LEU MD2 . 184 . HD2# 1 1
866 1 1 1 1 20 LEU MD2 . 117 . HD2# 1 1
866 1 2 1 1 87 LEU MD2 . 184 . HD2# 1 1
867 1 1 1 1 39 HIS HD2 . 136 . HD2 1 1
867 1 2 1 1 87 LEU MD1 . 184 . HD1# 1 1
868 1 1 1 1 39 HIS HA . 136 . HA 1 1
868 1 2 1 1 87 LEU MD1 . 184 . HD1# 1 1
869 1 1 1 1 86 LYS HA . 183 . HA 1 1
869 1 2 1 1 87 LEU H . 184 . HN 1 1
870 1 1 1 1 86 LYS H . 183 . HN 1 1
870 1 2 1 1 87 LEU H . 184 . HN 1 1
871 1 1 1 1 85 LEU MD2 . 182 . HD2# 1 1
871 1 2 1 1 87 LEU H . 184 . HN 1 1
872 1 1 1 1 87 LEU HA . 184 . HA 1 1
872 1 2 1 1 90 VAL HB . 187 . HB 1 1
873 1 1 1 1 87 LEU MD1 . 184 . HD1# 1 1
873 1 2 1 1 88 GLN H . 185 . HN 1 1
874 1 1 1 1 85 LEU MD1 . 182 . HD1# 1 1
874 1 2 1 1 88 GLN H . 185 . HN 1 1
875 1 1 1 1 85 LEU QB . 182 . HB# 1 1
875 1 2 1 1 88 GLN H . 185 . HN 1 1
876 1 1 1 1 86 LYS QG . 183 . HG# 1 1
876 1 2 1 1 88 GLN H . 185 . HN 1 1
877 1 1 1 1 87 LEU HA . 184 . HA 1 1
877 1 2 1 1 88 GLN H . 185 . HN 1 1
878 1 1 1 1 87 LEU H . 184 . HN 1 1
878 1 2 1 1 88 GLN H . 185 . HN 1 1
879 1 1 1 1 88 GLN HA . 185 . HA 1 1
879 1 2 1 1 91 LYS QB . 188 . HB# 1 1
880 1 1 1 1 44 LYS HA . 141 . HA 1 1
880 1 2 1 1 89 ILE MD . 186 . HD# 1 1
881 1 1 1 1 89 ILE HA . 186 . HA 1 1
881 1 2 1 1 89 ILE MD . 186 . HD# 1 1
882 1 1 1 1 57 ASP QB . 154 . HB# 1 1
882 1 2 1 1 89 ILE MD . 186 . HD# 1 1
883 1 1 1 1 44 LYS QD . 141 . HD# 1 1
883 1 2 1 1 89 ILE MD . 186 . HD# 1 1
884 1 1 1 1 84 TYR QE . 181 . HE# 1 1
884 1 2 1 1 89 ILE MD . 186 . HD# 1 1
885 1 1 1 1 84 TYR QD . 181 . HD# 1 1
885 1 2 1 1 89 ILE MD . 186 . HD# 1 1
886 1 1 1 1 89 ILE MG . 186 . HG2# 1 1
886 1 2 1 1 90 VAL MG2 . 187 . HG2# 1 1
887 1 1 1 1 89 ILE MG . 186 . HG2# 1 1
887 1 2 1 1 93 SER HA . 190 . HA 1 1
888 1 1 1 1 42 ILE HB . 139 . HB 1 1
888 1 2 1 1 89 ILE MG . 186 . HG2# 1 1
889 1 1 1 1 89 ILE H . 186 . HN 1 1
889 1 2 1 1 89 ILE HB . 186 . HB 1 1
890 1 1 1 1 89 ILE H . 186 . HN 1 1
890 1 2 1 1 89 ILE QG . 186 . HG1# 1 1
891 1 1 1 1 86 LYS HA . 183 . HA 1 1
891 1 2 1 1 89 ILE H . 186 . HN 1 1
892 1 1 1 1 88 GLN H . 185 . HN 1 1
892 1 2 1 1 89 ILE H . 186 . HN 1 1
893 1 1 1 1 86 LYS HA . 183 . HA 1 1
893 1 2 1 1 89 ILE HB . 186 . HB 1 1
894 1 1 1 1 89 ILE HA . 186 . HA 1 1
894 1 2 1 1 92 ARG QB . 189 . HB# 1 1
895 1 1 1 1 90 VAL HA . 187 . HA 1 1
895 1 2 1 1 90 VAL MG2 . 187 . HG2# 1 1
896 1 1 1 1 87 LEU HA . 184 . HA 1 1
896 1 2 1 1 90 VAL MG1 . 187 . HG1# 1 1
897 1 1 1 1 90 VAL MG1 . 187 . HG1# 1 1
897 1 2 1 1 94 LEU MD1 . 191 . HD1# 1 1
898 1 1 1 1 90 VAL HA . 187 . HA 1 1
898 1 2 1 1 90 VAL MG1 . 187 . HG1# 1 1
899 1 1 1 1 90 VAL H . 187 . HN 1 1
899 1 2 1 1 93 SER H . 190 . HN 1 1
900 1 1 1 1 89 ILE H . 186 . HN 1 1
900 1 2 1 1 90 VAL H . 187 . HN 1 1
901 1 1 1 1 87 LEU HA . 184 . HA 1 1
901 1 2 1 1 90 VAL H . 187 . HN 1 1
902 1 1 1 1 86 LYS HA . 183 . HA 1 1
902 1 2 1 1 90 VAL H . 187 . HN 1 1
903 1 1 1 1 89 ILE HA . 186 . HA 1 1
903 1 2 1 1 90 VAL H . 187 . HN 1 1
904 1 1 1 1 90 VAL H . 187 . HN 1 1
904 1 2 1 1 90 VAL MG2 . 187 . HG2# 1 1
905 1 1 1 1 89 ILE MG . 186 . HG2# 1 1
905 1 2 1 1 90 VAL H . 187 . HN 1 1
906 1 1 1 1 89 ILE MD . 186 . HD# 1 1
906 1 2 1 1 90 VAL H . 187 . HN 1 1
907 1 1 1 1 51 TYR QE . 148 . HE# 1 1
907 1 2 1 1 90 VAL HA . 187 . HA 1 1
908 1 1 1 1 90 VAL H . 187 . HN 1 1
908 1 2 1 1 91 LYS H . 188 . HN 1 1
909 1 1 1 1 87 LEU HA . 184 . HA 1 1
909 1 2 1 1 91 LYS H . 188 . HN 1 1
910 1 1 1 1 91 LYS H . 188 . HN 1 1
910 1 2 1 1 91 LYS HA . 188 . HA 1 1
911 1 1 1 1 90 VAL HA . 187 . HA 1 1
911 1 2 1 1 91 LYS H . 188 . HN 1 1
912 1 1 1 1 91 LYS H . 188 . HN 1 1
912 1 2 1 1 91 LYS QB . 188 . HB# 1 1
913 1 1 1 1 91 LYS H . 188 . HN 1 1
913 1 2 1 1 91 LYS QD . 188 . HD# 1 1
914 1 1 1 1 90 VAL MG1 . 187 . HG1# 1 1
914 1 2 1 1 91 LYS H . 188 . HN 1 1
915 1 1 1 1 90 VAL MG2 . 187 . HG2# 1 1
915 1 2 1 1 91 LYS H . 188 . HN 1 1
916 1 1 1 1 88 GLN QG . 185 . HG# 1 1
916 1 2 1 1 91 LYS H . 188 . HN 1 1
917 1 1 1 1 91 LYS H . 188 . HN 1 1
917 1 2 1 1 91 LYS QG . 188 . HG# 1 1
918 1 1 1 1 91 LYS H . 188 . HN 1 1
918 1 2 1 1 94 LEU H . 191 . HN 1 1
919 1 1 1 1 91 LYS HA . 188 . HA 1 1
919 1 2 1 1 92 ARG H . 189 . HN 1 1
920 1 1 1 1 92 ARG H . 189 . HN 1 1
920 1 2 1 1 92 ARG QD . 189 . HD# 1 1
921 1 1 1 1 91 LYS H . 188 . HN 1 1
921 1 2 1 1 92 ARG H . 189 . HN 1 1
922 1 1 1 1 89 ILE QG . 186 . HG1# 1 1
922 1 2 1 1 92 ARG H . 189 . HN 1 1
923 1 1 1 1 91 LYS QD . 188 . HD# 1 1
923 1 2 1 1 92 ARG H . 189 . HN 1 1
924 1 1 1 1 89 ILE MG . 186 . HG2# 1 1
924 1 2 1 1 93 SER H . 190 . HN 1 1
925 1 1 1 1 53 LEU MD2 . 150 . HD2# 1 1
925 1 2 1 1 93 SER H . 190 . HN 1 1
926 1 1 1 1 92 ARG QG . 189 . HG# 1 1
926 1 2 1 1 93 SER H . 190 . HN 1 1
927 1 1 1 1 92 ARG QB . 189 . HB# 1 1
927 1 2 1 1 93 SER H . 190 . HN 1 1
928 1 1 1 1 92 ARG QD . 189 . HD# 1 1
928 1 2 1 1 93 SER H . 190 . HN 1 1
929 1 1 1 1 92 ARG H . 189 . HN 1 1
929 1 2 1 1 93 SER H . 190 . HN 1 1
930 1 1 1 1 90 VAL HA . 187 . HA 1 1
930 1 2 1 1 93 SER H . 190 . HN 1 1
931 1 1 1 1 94 LEU MD1 . 191 . HD1# 1 1
931 1 2 1 1 99 SER HA . 196 . HA 1 1
932 1 1 1 1 91 LYS HA . 188 . HA 1 1
932 1 2 1 1 94 LEU MD1 . 191 . HD1# 1 1
933 1 1 1 1 94 LEU MD2 . 191 . HD2# 1 1
933 1 2 1 1 100 GLN QB . 197 . HB# 1 1
934 1 1 1 1 94 LEU HA . 191 . HA 1 1
934 1 2 1 1 94 LEU MD2 . 191 . HD2# 1 1
935 1 1 1 1 94 LEU MD2 . 191 . HD2# 1 1
935 1 2 1 1 99 SER QB . 196 . HB# 1 1
936 1 1 1 1 94 LEU MD2 . 191 . HD2# 1 1
936 1 2 1 1 99 SER HA . 196 . HA 1 1
937 1 1 1 1 93 SER H . 190 . HN 1 1
937 1 2 1 1 94 LEU H . 191 . HN 1 1
938 1 1 1 1 94 LEU H . 191 . HN 1 1
938 1 2 1 1 94 LEU MD2 . 191 . HD2# 1 1
939 1 1 1 1 90 VAL HA . 187 . HA 1 1
939 1 2 1 1 94 LEU H . 191 . HN 1 1
940 1 1 1 1 93 SER HA . 190 . HA 1 1
940 1 2 1 1 94 LEU H . 191 . HN 1 1
941 1 1 1 1 94 LEU H . 191 . HN 1 1
941 1 2 1 1 97 TRP H . 194 . HN 1 1
942 1 1 1 1 94 LEU H . 191 . HN 1 1
942 1 2 1 1 99 SER H . 196 . HN 1 1
943 1 1 1 1 91 LYS HA . 188 . HA 1 1
943 1 2 1 1 94 LEU H . 191 . HN 1 1
944 1 1 1 1 94 LEU QB . 191 . HB# 1 1
944 1 2 1 1 95 GLU H . 192 . HN 1 1
945 1 1 1 1 92 ARG H . 189 . HN 1 1
945 1 2 1 1 95 GLU H . 192 . HN 1 1
946 1 1 1 1 94 LEU MD1 . 191 . HD1# 1 1
946 1 2 1 1 95 GLU H . 192 . HN 1 1
947 1 1 1 1 94 LEU HA . 191 . HA 1 1
947 1 2 1 1 95 GLU H . 192 . HN 1 1
948 1 1 1 1 92 ARG HA . 189 . HA 1 1
948 1 2 1 1 95 GLU H . 192 . HN 1 1
949 1 1 1 1 91 LYS HA . 188 . HA 1 1
949 1 2 1 1 95 GLU H . 192 . HN 1 1
950 1 1 1 1 95 GLU H . 192 . HN 1 1
950 1 2 1 1 98 GLY H . 195 . HN 1 1
951 1 1 1 1 93 SER HA . 190 . HA 1 1
951 1 2 1 1 96 VAL MG2 . 193 . HG2# 1 1
952 1 1 1 1 96 VAL HA . 193 . HA 1 1
952 1 2 1 1 96 VAL MG2 . 193 . HG2# 1 1
953 1 1 1 1 92 ARG QD . 189 . HD# 1 1
953 1 2 1 1 96 VAL MG2 . 193 . HG2# 1 1
954 1 1 1 1 92 ARG HA . 189 . HA 1 1
954 1 2 1 1 96 VAL MG2 . 193 . HG2# 1 1
955 1 1 1 1 57 ASP HA . 154 . HA 1 1
955 1 2 1 1 96 VAL MG2 . 193 . HG2# 1 1
956 1 1 1 1 96 VAL MG1 . 193 . HG1# 1 1
956 1 2 1 1 97 TRP HD1 . 194 . HD# 1 1
957 1 1 1 1 93 SER HA . 190 . HA 1 1
957 1 2 1 1 96 VAL MG1 . 193 . HG1# 1 1
958 1 1 1 1 96 VAL MG1 . 193 . HG1# 1 1
958 1 2 1 1 97 TRP HA . 194 . HA 1 1
959 1 1 1 1 96 VAL HA . 193 . HA 1 1
959 1 2 1 1 96 VAL MG1 . 193 . HG1# 1 1
960 1 1 1 1 53 LEU HA . 150 . HA 1 1
960 1 2 1 1 96 VAL MG2 . 193 . HG2# 1 1
961 1 1 1 1 96 VAL MG2 . 193 . HG2# 1 1
961 1 2 1 1 97 TRP HD1 . 194 . HD1 1 1
962 1 1 1 1 96 VAL MG1 . 193 . HG1# 1 1
962 1 2 1 1 97 TRP HZ2 . 194 . HZ2 1 1
963 1 1 1 1 95 GLU QG . 192 . HG# 1 1
963 1 2 1 1 96 VAL H . 193 . HN 1 1
964 1 1 1 1 95 GLU HA . 192 . HA 1 1
964 1 2 1 1 96 VAL H . 193 . HN 1 1
965 1 1 1 1 93 SER HA . 190 . HA 1 1
965 1 2 1 1 96 VAL H . 193 . HN 1 1
966 1 1 1 1 92 ARG HA . 189 . HA 1 1
966 1 2 1 1 96 VAL H . 193 . HN 1 1
967 1 1 1 1 97 TRP H . 194 . HN 1 1
967 1 2 1 1 103 LEU H . 200 . HN 1 1
968 1 1 1 1 96 VAL HB . 193 . HB 1 1
968 1 2 1 1 97 TRP H . 194 . HN 1 1
969 1 1 1 1 96 VAL MG2 . 193 . HG2# 1 1
969 1 2 1 1 97 TRP H . 194 . HN 1 1
970 1 1 1 1 96 VAL MG1 . 193 . HG1# 1 1
970 1 2 1 1 97 TRP H . 194 . HN 1 1
971 1 1 1 1 96 VAL H . 193 . HN 1 1
971 1 2 1 1 97 TRP H . 194 . HN 1 1
972 1 1 1 1 96 VAL HA . 193 . HA 1 1
972 1 2 1 1 97 TRP H . 194 . HN 1 1
973 1 1 1 1 94 LEU HA . 191 . HA 1 1
973 1 2 1 1 97 TRP H . 194 . HN 1 1
974 1 1 1 1 93 SER HA . 190 . HA 1 1
974 1 2 1 1 97 TRP H . 194 . HN 1 1
975 1 1 1 1 96 VAL MG1 . 193 . HG1# 1 1
975 1 2 1 1 97 TRP HE1 . 194 . HE1 1 1
976 1 1 1 1 97 TRP HE1 . 194 . HE1 1 1
976 1 2 1 1 103 LEU MD1 . 200 . HD1# 1 1
977 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 1
977 1 2 1 1 97 TRP HE1 . 194 . HE1 1 1
978 1 1 1 1 53 LEU HA . 150 . HA 1 1
978 1 2 1 1 97 TRP HE1 . 194 . HE1 1 1
979 1 1 1 1 53 LEU MD2 . 150 . HD2# 1 1
979 1 2 1 1 97 TRP HE1 . 194 . HE1 1 1
980 1 1 1 1 52 LEU QB . 149 . HB# 1 1
980 1 2 1 1 97 TRP HE1 . 194 . HE1 1 1
981 1 1 1 1 95 GLU HA . 192 . HA 1 1
981 1 2 1 1 98 GLY H . 195 . HN 1 1
982 1 1 1 1 97 TRP HA . 194 . HA 1 1
982 1 2 1 1 98 GLY H . 195 . HN 1 1
983 1 1 1 1 94 LEU HA . 191 . HA 1 1
983 1 2 1 1 98 GLY H . 195 . HN 1 1
984 1 1 1 1 97 TRP QB . 194 . HB# 1 1
984 1 2 1 1 98 GLY H . 195 . HN 1 1
985 1 1 1 1 97 TRP H . 194 . HN 1 1
985 1 2 1 1 98 GLY H . 195 . HN 1 1
986 1 1 1 1 94 LEU MD2 . 191 . HD2# 1 1
986 1 2 1 1 98 GLY H . 195 . HN 1 1
987 1 1 1 1 99 SER H . 196 . HN 1 1
987 1 2 1 1 102 ALA MB . 199 . HB# 1 1
988 1 1 1 1 98 GLY QA . 195 . HA# 1 1
988 1 2 1 1 99 SER H . 196 . HN 1 1
989 1 1 1 1 98 GLY H . 195 . HN 1 1
989 1 2 1 1 99 SER H . 196 . HN 1 1
990 1 1 1 1 99 SER H . 196 . HN 1 1
990 1 2 1 1 103 LEU MD1 . 200 . HD1# 1 1
991 1 1 1 1 99 SER H . 196 . HN 1 1
991 1 2 1 1 103 LEU H . 200 . HN 1 1
992 1 1 1 1 97 TRP QB . 194 . HB# 1 1
992 1 2 1 1 99 SER H . 196 . HN 1 1
993 1 1 1 1 94 LEU MD2 . 191 . HD2# 1 1
993 1 2 1 1 99 SER H . 196 . HN 1 1
994 1 1 1 1 99 SER HA . 196 . HA 1 1
994 1 2 1 1 100 GLN H . 197 . HN 1 1
995 1 1 1 1 94 LEU MD2 . 191 . HD2# 1 1
995 1 2 1 1 100 GLN H . 197 . HN 1 1
996 1 1 1 1 99 SER QB . 196 . HB# 1 1
996 1 2 1 1 100 GLN H . 197 . HN 1 1
997 1 1 1 1 100 GLN H . 197 . HN 1 1
997 1 2 1 1 103 LEU H . 200 . HN 1 1
998 1 1 1 1 99 SER H . 196 . HN 1 1
998 1 2 1 1 100 GLN H . 197 . HN 1 1
999 1 1 1 1 100 GLN HA . 197 . HA 1 1
999 1 2 1 1 103 LEU QB . 200 . HB# 1 1
1000 1 1 1 1 100 GLN HA . 197 . HA 1 1
1000 1 2 1 1 103 LEU MD2 . 200 . HD2# 1 1
1001 1 1 1 1 100 GLN HA . 197 . HA 1 1
1001 1 2 1 1 103 LEU MD1 . 200 . HD1# 1 1
1002 1 1 1 1 100 GLN HA . 197 . HA 1 1
1002 1 2 1 1 103 LEU HA . 200 . HA 1 1
1003 1 1 1 1 94 LEU MD2 . 191 . HD2# 1 1
1003 1 2 1 1 100 GLN HA . 197 . HA 1 1
1004 1 1 1 1 101 GLU H . 198 . HN 1 1
1004 1 2 1 1 101 GLU HA . 198 . HA 1 1
1005 1 1 1 1 101 GLU H . 198 . HN 1 1
1005 1 2 1 1 104 GLU H . 201 . HN 1 1
1006 1 1 1 1 100 GLN H . 197 . HN 1 1
1006 1 2 1 1 101 GLU H . 198 . HN 1 1
1007 1 1 1 1 99 SER QB . 196 . HB# 1 1
1007 1 2 1 1 101 GLU H . 198 . HN 1 1
1008 1 1 1 1 100 GLN QG . 197 . HG# 1 1
1008 1 2 1 1 101 GLU H . 198 . HN 1 1
1009 1 1 1 1 101 GLU HA . 198 . HA 1 1
1009 1 2 1 1 101 GLU QG . 198 . HG# 1 1
1010 1 1 1 1 102 ALA MB . 199 . HB# 1 1
1010 1 2 1 1 105 GLU QB . 202 . HB# 1 1
1011 1 1 1 1 102 ALA MB . 199 . HB# 1 1
1011 1 2 1 1 103 LEU HA . 200 . HA 1 1
1012 1 1 1 1 97 TRP HA . 194 . HA 1 1
1012 1 2 1 1 102 ALA MB . 199 . HB# 1 1
1013 1 1 1 1 98 GLY QA . 195 . HA# 1 1
1013 1 2 1 1 102 ALA MB . 199 . HB# 1 1
1014 1 1 1 1 102 ALA MB . 199 . HB# 1 1
1014 1 2 1 1 103 LEU MD1 . 200 . HD1# 1 1
1015 1 1 1 1 97 TRP QB . 194 . HB# 1 1
1015 1 2 1 1 102 ALA MB . 199 . HB# 1 1
1016 1 1 1 1 102 ALA MB . 199 . HB# 1 1
1016 1 2 1 1 106 ALA MB . 203 . HB# 1 1
1017 1 1 1 1 94 LEU MD2 . 191 . HD2# 1 1
1017 1 2 1 1 102 ALA MB . 199 . HB# 1 1
1018 1 1 1 1 99 SER HA . 196 . HA 1 1
1018 1 2 1 1 102 ALA MB . 199 . HB# 1 1
1019 1 1 1 1 99 SER QB . 196 . HB# 1 1
1019 1 2 1 1 102 ALA MB . 199 . HB# 1 1
1020 1 1 1 1 101 GLU QB . 198 . HB# 1 1
1020 1 2 1 1 102 ALA H . 199 . HN 1 1
1021 1 1 1 1 101 GLU QG . 198 . HG# 1 1
1021 1 2 1 1 102 ALA H . 199 . HN 1 1
1022 1 1 1 1 101 GLU HA . 198 . HA 1 1
1022 1 2 1 1 102 ALA H . 199 . HN 1 1
1023 1 1 1 1 99 SER H . 196 . HN 1 1
1023 1 2 1 1 102 ALA H . 199 . HN 1 1
1024 1 1 1 1 101 GLU H . 198 . HN 1 1
1024 1 2 1 1 102 ALA H . 199 . HN 1 1
1025 1 1 1 1 103 LEU MD1 . 200 . HD1# 1 1
1025 1 2 1 1 106 ALA MB . 203 . HB# 1 1
1026 1 1 1 1 52 LEU QB . 149 . HB# 1 1
1026 1 2 1 1 103 LEU MD1 . 200 . HD1# 1 1
1027 1 1 1 1 53 LEU MD1 . 150 . HD1# 1 1
1027 1 2 1 1 103 LEU MD1 . 200 . HD1# 1 1
1028 1 1 1 1 103 LEU HA . 200 . HA 1 1
1028 1 2 1 1 103 LEU MD1 . 200 . HD1# 1 1
1029 1 1 1 1 52 LEU HA . 149 . HA 1 1
1029 1 2 1 1 103 LEU MD1 . 200 . HD1# 1 1
1030 1 1 1 1 103 LEU HA . 200 . HA 1 1
1030 1 2 1 1 103 LEU HG . 200 . HG 1 1
1031 1 1 1 1 103 LEU HA . 200 . HA 1 1
1031 1 2 1 1 106 ALA MB . 203 . HB# 1 1
1032 1 1 1 1 100 GLN HA . 197 . HA 1 1
1032 1 2 1 1 103 LEU H . 200 . HN 1 1
1033 1 1 1 1 102 ALA HA . 199 . HA 1 1
1033 1 2 1 1 103 LEU H . 200 . HN 1 1
1034 1 1 1 1 102 ALA H . 199 . HN 1 1
1034 1 2 1 1 103 LEU H . 200 . HN 1 1
1035 1 1 1 1 104 GLU H . 201 . HN 1 1
1035 1 2 1 1 107 LYS H . 204 . HN 1 1
1036 1 1 1 1 100 GLN HE22 . 197 . HE22 1 1
1036 1 2 1 1 104 GLU H . 201 . HN 1 1
1037 1 1 1 1 103 LEU H . 200 . HN 1 1
1037 1 2 1 1 104 GLU H . 201 . HN 1 1
1038 1 1 1 1 100 GLN HA . 197 . HA 1 1
1038 1 2 1 1 104 GLU H . 201 . HN 1 1
1039 1 1 1 1 101 GLU HA . 198 . HA 1 1
1039 1 2 1 1 104 GLU H . 201 . HN 1 1
1040 1 1 1 1 103 LEU HA . 200 . HA 1 1
1040 1 2 1 1 104 GLU H . 201 . HN 1 1
1041 1 1 1 1 103 LEU MD1 . 200 . HD1# 1 1
1041 1 2 1 1 104 GLU H . 201 . HN 1 1
1042 1 1 1 1 102 ALA MB . 199 . HB# 1 1
1042 1 2 1 1 104 GLU H . 201 . HN 1 1
1043 1 1 1 1 103 LEU QB . 200 . HB# 1 1
1043 1 2 1 1 104 GLU H . 201 . HN 1 1
1044 1 1 1 1 103 LEU MD2 . 200 . HD2# 1 1
1044 1 2 1 1 104 GLU H . 201 . HN 1 1
1045 1 1 1 1 104 GLU H . 201 . HN 1 1
1045 1 2 1 1 105 GLU H . 202 . HN 1 1
1046 1 1 1 1 105 GLU H . 202 . HN 1 1
1046 1 2 1 1 105 GLU HA . 202 . HA 1 1
1047 1 1 1 1 104 GLU HA . 201 . HA 1 1
1047 1 2 1 1 105 GLU H . 202 . HN 1 1
1048 1 1 1 1 104 GLU QG . 201 . HG# 1 1
1048 1 2 1 1 105 GLU H . 202 . HN 1 1
1049 1 1 1 1 106 ALA MB . 203 . HB# 1 1
1049 1 2 1 1 109 VAL MG2 . 206 . HG2# 1 1
1050 1 1 1 1 106 ALA MB . 203 . HB# 1 1
1050 1 2 1 1 109 VAL HB . 206 . HB 1 1
1051 1 1 1 1 106 ALA MB . 203 . HB# 1 1
1051 1 2 1 1 110 ARG QD . 207 . HD# 1 1
1052 1 1 1 1 51 TYR QD . 148 . HD# 1 1
1052 1 2 1 1 106 ALA MB . 203 . HB# 1 1
1053 1 1 1 1 97 TRP HZ2 . 194 . HZ2 1 1
1053 1 2 1 1 106 ALA MB . 203 . HB# 1 1
1054 1 1 1 1 103 LEU MD1 . 200 . HD1# 1 1
1054 1 2 1 1 106 ALA H . 203 . HN 1 1
1055 1 1 1 1 105 GLU QB . 202 . HB# 1 1
1055 1 2 1 1 106 ALA H . 203 . HN 1 1
1056 1 1 1 1 105 GLU QG . 202 . HG# 1 1
1056 1 2 1 1 106 ALA H . 203 . HN 1 1
1057 1 1 1 1 103 LEU HA . 200 . HA 1 1
1057 1 2 1 1 106 ALA H . 203 . HN 1 1
1058 1 1 1 1 105 GLU HA . 202 . HA 1 1
1058 1 2 1 1 106 ALA H . 203 . HN 1 1
1059 1 1 1 1 106 ALA H . 203 . HN 1 1
1059 1 2 1 1 109 VAL MG1 . 206 . HG1# 1 1
1060 1 1 1 1 105 GLU H . 202 . HN 1 1
1060 1 2 1 1 106 ALA H . 203 . HN 1 1
1061 1 1 1 1 106 ALA H . 203 . HN 1 1
1061 1 2 1 1 106 ALA HA . 203 . HA 1 1
1062 1 1 1 1 102 ALA HA . 199 . HA 1 1
1062 1 2 1 1 106 ALA H . 203 . HN 1 1
1063 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 1
1063 1 2 1 1 106 ALA H . 203 . HN 1 1
1064 1 1 1 1 106 ALA HA . 203 . HA 1 1
1064 1 2 1 1 109 VAL MG2 . 206 . HG2# 1 1
1065 1 1 1 1 106 ALA HA . 203 . HA 1 1
1065 1 2 1 1 109 VAL HB . 206 . HB 1 1
1066 1 1 1 1 103 LEU MD1 . 200 . HD1# 1 1
1066 1 2 1 1 106 ALA HA . 203 . HA 1 1
1067 1 1 1 1 106 ALA H . 203 . HN 1 1
1067 1 2 1 1 107 LYS H . 204 . HN 1 1
1068 1 1 1 1 105 GLU QG . 202 . HG# 1 1
1068 1 2 1 1 107 LYS H . 204 . HN 1 1
1069 1 1 1 1 103 LEU HA . 200 . HA 1 1
1069 1 2 1 1 107 LYS H . 204 . HN 1 1
1070 1 1 1 1 103 LEU MD1 . 200 . HD1# 1 1
1070 1 2 1 1 107 LYS H . 204 . HN 1 1
1071 1 1 1 1 103 LEU MD1 . 200 . HD1# 1 1
1071 1 2 1 1 107 LYS HA . 204 . HA 1 1
1072 1 1 1 1 107 LYS HA . 204 . HA 1 1
1072 1 2 1 1 110 ARG QB . 207 . HB# 1 1
1073 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 1
1073 1 2 1 1 108 GLU H . 205 . HN 1 1
1074 1 1 1 1 106 ALA MB . 203 . HB# 1 1
1074 1 2 1 1 108 GLU H . 205 . HN 1 1
1075 1 1 1 1 107 LYS QB . 204 . HB# 1 1
1075 1 2 1 1 108 GLU H . 205 . HN 1 1
1076 1 1 1 1 108 GLU H . 205 . HN 1 1
1076 1 2 1 1 108 GLU QB . 205 . HB# 1 1
1077 1 1 1 1 107 LYS HA . 204 . HA 1 1
1077 1 2 1 1 108 GLU H . 205 . HN 1 1
1078 1 1 1 1 108 GLU H . 205 . HN 1 1
1078 1 2 1 1 108 GLU HA . 205 . HA 1 1
1079 1 1 1 1 108 GLU H . 205 . HN 1 1
1079 1 2 1 1 108 GLU QG . 205 . HG# 1 1
1080 1 1 1 1 107 LYS H . 204 . HN 1 1
1080 1 2 1 1 108 GLU H . 205 . HN 1 1
1081 1 1 1 1 108 GLU QB . 205 . HB# 1 1
1081 1 2 1 1 109 VAL MG2 . 206 . HG2# 1 1
1082 1 1 1 1 105 GLU QG . 202 . HG# 1 1
1082 1 2 1 1 109 VAL MG2 . 206 . HG2# 1 1
1083 1 1 1 1 109 VAL HA . 206 . HA 1 1
1083 1 2 1 1 109 VAL MG2 . 206 . HG2# 1 1
1084 1 1 1 1 108 GLU QB . 205 . HB# 1 1
1084 1 2 1 1 109 VAL MG1 . 206 . HG1# 1 1
1085 1 1 1 1 109 VAL HA . 206 . HA 1 1
1085 1 2 1 1 109 VAL MG1 . 206 . HG1# 1 1
1086 1 1 1 1 109 VAL MG1 . 206 . HG1# 1 1
1086 1 2 1 1 110 ARG HA . 207 . HA 1 1
1087 1 1 1 1 108 GLU QG . 205 . HG# 1 1
1087 1 2 1 1 109 VAL MG1 . 206 . HG1# 1 1
1088 1 1 1 1 106 ALA HA . 203 . HA 1 1
1088 1 2 1 1 109 VAL MG1 . 206 . HG1# 1 1
1089 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 1
1089 1 2 1 1 109 VAL MG1 . 206 . HG1# 1 1
1090 1 1 1 1 109 VAL MG1 . 206 . HG1# 1 1
1090 1 2 1 1 113 ASN QB . 210 . HB# 1 1
1091 1 1 1 1 105 GLU QG . 202 . HG# 1 1
1091 1 2 1 1 109 VAL MG1 . 206 . HG1# 1 1
1092 1 1 1 1 109 VAL MG1 . 206 . HG1# 1 1
1092 1 2 1 1 112 GLU QB . 209 . HB# 1 1
1093 1 1 1 1 106 ALA MB . 203 . HB# 1 1
1093 1 2 1 1 109 VAL MG1 . 206 . HG1# 1 1
1094 1 1 1 1 109 VAL MG1 . 206 . HG1# 1 1
1094 1 2 1 1 110 ARG QB . 207 . HB# 1 1
1095 1 1 1 1 106 ALA H . 203 . HN 1 1
1095 1 2 1 1 109 VAL H . 206 . HN 1 1
1096 1 1 1 1 108 GLU HA . 205 . HA 1 1
1096 1 2 1 1 109 VAL H . 206 . HN 1 1
1097 1 1 1 1 108 GLU QG . 205 . HG# 1 1
1097 1 2 1 1 109 VAL H . 206 . HN 1 1
1098 1 1 1 1 108 GLU H . 205 . HN 1 1
1098 1 2 1 1 109 VAL H . 206 . HN 1 1
1099 1 1 1 1 109 VAL H . 206 . HN 1 1
1099 1 2 1 1 112 GLU H . 209 . HN 1 1
1100 1 1 1 1 109 VAL HA . 206 . HA 1 1
1100 1 2 1 1 112 GLU QB . 209 . HB# 1 1
1101 1 1 1 1 109 VAL HA . 206 . HA 1 1
1101 1 2 1 1 110 ARG HA . 207 . HA 1 1
1102 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 1
1102 1 2 1 1 110 ARG H . 207 . HN 1 1
1103 1 1 1 1 109 VAL MG1 . 206 . HG1# 1 1
1103 1 2 1 1 110 ARG H . 207 . HN 1 1
1104 1 1 1 1 109 VAL MG2 . 206 . HG2# 1 1
1104 1 2 1 1 110 ARG H . 207 . HN 1 1
1105 1 1 1 1 110 ARG H . 207 . HN 1 1
1105 1 2 1 1 110 ARG QB . 207 . HB# 1 1
1106 1 1 1 1 110 ARG H . 207 . HN 1 1
1106 1 2 1 1 110 ARG QG . 207 . HG# 1 1
1107 1 1 1 1 110 ARG H . 207 . HN 1 1
1107 1 2 1 1 110 ARG QD . 207 . HD# 1 1
1108 1 1 1 1 107 LYS HA . 204 . HA 1 1
1108 1 2 1 1 110 ARG H . 207 . HN 1 1
1109 1 1 1 1 109 VAL HA . 206 . HA 1 1
1109 1 2 1 1 110 ARG H . 207 . HN 1 1
1110 1 1 1 1 106 ALA HA . 203 . HA 1 1
1110 1 2 1 1 110 ARG H . 207 . HN 1 1
1111 1 1 1 1 110 ARG HA . 207 . HA 1 1
1111 1 2 1 1 113 ASN QB . 210 . HB# 1 1
1112 1 1 1 1 110 ARG QB . 207 . HB# 1 1
1112 1 2 1 1 111 GLN H . 208 . HN 1 1
1113 1 1 1 1 108 GLU HA . 205 . HA 1 1
1113 1 2 1 1 112 GLU H . 209 . HN 1 1
1114 1 1 1 1 111 GLN HA . 208 . HA 1 1
1114 1 2 1 1 112 GLU H . 209 . HN 1 1
1115 1 1 1 1 111 GLN H . 208 . HN 1 1
1115 1 2 1 1 112 GLU H . 209 . HN 1 1
1116 1 1 1 1 109 VAL HA . 206 . HA 1 1
1116 1 2 1 1 112 GLU H . 209 . HN 1 1
1117 1 1 1 1 112 GLU HA . 209 . HA 1 1
1117 1 2 1 1 113 ASN H . 210 . HN 1 1
1118 1 1 1 1 112 GLU QB . 209 . HB# 1 1
1118 1 2 1 1 113 ASN H . 210 . HN 1 1
1119 1 1 1 1 112 GLU QG . 209 . HG# 1 1
1119 1 2 1 1 113 ASN H . 210 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 3.0 1.8 3.0 1 1
4 1 . . . . . 3.0 1.8 3.0 1 1
5 1 . . . . . 3.0 0.8 3.6 1 1
6 1 . . . . . 3.0 1.8 3.6 1 1
7 1 . . . . . 3.0 1.8 3.0 1 1
8 1 . . . . . 3.0 1.8 4.0 1 1
9 1 . . . . . 4.0 1.8 4.0 1 1
10 1 . . . . . 5.0 1.8 7.4 1 1
11 1 . . . . . 4.0 1.8 6.4 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 6.0 1 1
14 1 . . . . . 3.0 1.8 3.0 1 1
15 1 . . . . . 3.0 1.8 4.0 1 1
16 1 . . . . . 5.0 1.8 6.0 1 1
17 1 . . . . . 5.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 4.0 1 1
19 1 . . . . . 3.0 1.8 3.6 1 1
20 1 . . . . . 3.0 1.8 3.0 1 1
21 1 . . . . . 3.0 1.8 3.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 3.0 0.8 3.6 1 1
24 1 . . . . . 3.0 1.8 3.6 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 6.0 1 1
28 1 . . . . . 5.0 1.8 7.0 1 1
29 1 . . . . . 5.0 1.8 8.4 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 7.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 5.0 1.8 6.0 1 1
34 1 . . . . . 5.0 1.8 6.0 1 1
35 1 . . . . . 5.0 1.8 8.4 1 1
36 1 . . . . . 4.0 1.8 7.4 1 1
37 1 . . . . . 5.0 1.8 6.0 1 1
38 1 . . . . . 5.0 1.8 7.0 1 1
39 1 . . . . . 5.0 1.8 7.0 1 1
40 1 . . . . . 3.0 0.8 5.0 1 1
41 1 . . . . . 5.0 1.8 7.0 1 1
42 1 . . . . . 5.0 1.8 6.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 3.0 1.8 3.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 7.4 1 1
49 1 . . . . . 5.0 1.8 7.4 1 1
50 1 . . . . . 4.0 1.8 4.0 1 1
51 1 . . . . . 3.0 0.8 3.0 1 1
52 1 . . . . . 5.0 1.8 7.4 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 3.0 1.8 3.0 1 1
55 1 . . . . . 3.0 0.8 4.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 3.0 0.8 4.0 1 1
61 1 . . . . . 3.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 8.4 1 1
63 1 . . . . . 5.0 1.8 6.0 1 1
64 1 . . . . . 5.0 1.8 7.0 1 1
65 1 . . . . . 5.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 7.0 1 1
68 1 . . . . . 3.0 1.8 3.6 1 1
69 1 . . . . . 3.0 0.8 5.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 5.0 1.8 7.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 4.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 3.0 1.8 3.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 6.0 1 1
79 1 . . . . . 5.0 1.8 6.0 1 1
80 1 . . . . . 5.0 1.8 6.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 6.0 1 1
83 1 . . . . . 5.0 1.8 6.0 1 1
84 1 . . . . . 5.0 1.8 6.0 1 1
85 1 . . . . . 5.0 1.8 6.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 4.0 1 1
94 1 . . . . . 5.0 1.8 6.0 1 1
95 1 . . . . . 4.0 1.8 4.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 5.0 0.8 5.0 1 1
98 1 . . . . . 5.0 0.8 5.0 1 1
99 1 . . . . . 5.0 0.8 5.0 1 1
100 1 . . . . . 5.0 1.8 6.0 1 1
101 1 . . . . . 5.0 1.8 6.0 1 1
102 1 . . . . . 5.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 4.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 4.0 0.8 4.0 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . 5.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 4.0 1 1
113 1 . . . . . 5.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 4.0 1 1
115 1 . . . . . 3.0 1.8 3.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 6.0 1.8 6.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 3.0 1.8 3.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 4.0 1 1
122 1 . . . . . 5.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 6.0 1 1
125 1 . . . . . 5.0 1.8 6.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 4.0 1 1
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901 1 . . . . . 5.0 1.8 5.0 1 1
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910 1 . . . . . 3.0 1.8 3.0 1 1
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919 1 . . . . . 4.0 1.8 4.0 1 1
920 1 . . . . . 5.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 4.0 1 1
922 1 . . . . . 5.0 1.8 6.0 1 1
923 1 . . . . . 5.0 1.8 6.0 1 1
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927 1 . . . . . 5.0 1.8 6.0 1 1
928 1 . . . . . 5.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 4.0 1 1
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931 1 . . . . . 5.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 3.0 1.8 4.0 1 1
935 1 . . . . . 5.0 1.8 7.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 5.0 1.8 5.0 1 1
938 1 . . . . . 5.0 1.8 6.0 1 1
939 1 . . . . . 5.0 1.8 5.0 1 1
940 1 . . . . . 4.0 0.8 4.0 1 1
941 1 . . . . . 6.0 1.8 6.0 1 1
942 1 . . . . . 6.0 1.8 6.0 1 1
943 1 . . . . . 5.0 1.8 5.0 1 1
944 1 . . . . . 4.0 0.8 5.0 1 1
945 1 . . . . . 5.0 1.8 5.0 1 1
946 1 . . . . . 5.0 1.8 6.0 1 1
947 1 . . . . . 5.0 1.8 5.0 1 1
948 1 . . . . . 5.0 1.8 5.0 1 1
949 1 . . . . . 5.0 1.8 5.0 1 1
950 1 . . . . . 6.0 1.8 6.0 1 1
951 1 . . . . . 5.0 1.8 6.0 1 1
952 1 . . . . . 3.0 1.8 3.6 1 1
953 1 . . . . . 5.0 1.8 7.0 1 1
954 1 . . . . . 5.0 1.8 6.0 1 1
955 1 . . . . . 5.0 1.8 6.0 1 1
956 1 . . . . . 5.0 1.8 5.0 1 1
957 1 . . . . . 5.0 1.8 6.0 1 1
958 1 . . . . . 5.0 1.8 6.0 1 1
959 1 . . . . . 3.0 1.8 3.6 1 1
960 1 . . . . . 5.0 1.8 6.0 1 1
961 1 . . . . . 5.0 1.8 6.0 1 1
962 1 . . . . . 5.0 1.8 6.0 1 1
963 1 . . . . . 5.0 1.8 6.0 1 1
964 1 . . . . . 5.0 1.8 5.0 1 1
965 1 . . . . . 5.0 1.8 5.0 1 1
966 1 . . . . . 5.0 1.8 5.0 1 1
967 1 . . . . . 6.0 1.8 6.0 1 1
968 1 . . . . . 4.0 1.8 4.0 1 1
969 1 . . . . . 5.0 1.8 6.0 1 1
970 1 . . . . . 5.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 4.0 1 1
972 1 . . . . . 4.0 1.8 4.0 1 1
973 1 . . . . . 5.0 1.8 5.0 1 1
974 1 . . . . . 5.0 1.8 5.0 1 1
975 1 . . . . . 5.0 1.8 6.0 1 1
976 1 . . . . . 5.0 1.8 6.0 1 1
977 1 . . . . . 5.0 1.8 6.0 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 5.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 5.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 4.0 1 1
983 1 . . . . . 4.0 1.8 4.0 1 1
984 1 . . . . . 5.0 1.8 6.0 1 1
985 1 . . . . . 4.0 1.8 4.0 1 1
986 1 . . . . . 5.0 1.8 6.0 1 1
987 1 . . . . . 4.0 0.8 5.0 1 1
988 1 . . . . . 3.0 1.8 4.0 1 1
989 1 . . . . . 3.0 1.8 3.0 1 1
990 1 . . . . . 5.0 1.8 6.0 1 1
991 1 . . . . . 5.0 1.8 5.0 1 1
992 1 . . . . . 4.0 0.8 5.0 1 1
993 1 . . . . . 5.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 4.0 1 1
995 1 . . . . . 5.0 1.8 6.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 5.0 1.8 5.0 1 1
998 1 . . . . . 5.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 5.0 1.8 6.0 1 1
1002 1 . . . . . 5.0 1.8 5.0 1 1
1003 1 . . . . . 5.0 1.8 6.0 1 1
1004 1 . . . . . 3.0 1.8 3.0 1 1
1005 1 . . . . . 5.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 4.0 1 1
1007 1 . . . . . 5.0 1.8 6.0 1 1
1008 1 . . . . . 5.0 1.8 6.0 1 1
1009 1 . . . . . 3.0 1.8 4.0 1 1
1010 1 . . . . . 5.0 1.8 7.0 1 1
1011 1 . . . . . 5.0 1.8 6.0 1 1
1012 1 . . . . . 5.0 1.8 6.0 1 1
1013 1 . . . . . 5.0 1.8 7.0 1 1
1014 1 . . . . . 5.0 1.8 7.0 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 5.0 1.8 7.0 1 1
1017 1 . . . . . 5.0 1.8 7.0 1 1
1018 1 . . . . . 5.0 1.8 6.0 1 1
1019 1 . . . . . 5.0 1.8 7.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 5.0 1.8 6.0 1 1
1022 1 . . . . . 4.0 1.8 4.0 1 1
1023 1 . . . . . 5.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 4.0 1 1
1025 1 . . . . . 5.0 1.8 7.0 1 1
1026 1 . . . . . 5.0 1.8 7.0 1 1
1027 1 . . . . . 5.0 1.8 7.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 5.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 4.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 5.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 4.0 1 1
1034 1 . . . . . 4.0 1.8 4.0 1 1
1035 1 . . . . . 5.0 1.8 5.0 1 1
1036 1 . . . . . 5.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 4.0 1 1
1038 1 . . . . . 5.0 1.8 5.0 1 1
1039 1 . . . . . 5.0 1.8 5.0 1 1
1040 1 . . . . . 5.0 1.8 5.0 1 1
1041 1 . . . . . 5.0 1.8 6.0 1 1
1042 1 . . . . . 5.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 5.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 4.0 1 1
1046 1 . . . . . 3.0 1.8 3.0 1 1
1047 1 . . . . . 4.0 1.8 4.0 1 1
1048 1 . . . . . 3.0 1.8 4.0 1 1
1049 1 . . . . . 5.0 1.8 7.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 5.0 1.8 7.0 1 1
1052 1 . . . . . 5.0 1.8 8.4 1 1
1053 1 . . . . . 5.0 1.8 6.0 1 1
1054 1 . . . . . 5.0 1.8 6.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 0.8 5.0 1 1
1057 1 . . . . . 5.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 4.0 1 1
1059 1 . . . . . 5.0 1.8 6.0 1 1
1060 1 . . . . . 3.0 1.8 3.0 1 1
1061 1 . . . . . 3.0 1.8 3.0 1 1
1062 1 . . . . . 5.0 1.8 5.0 1 1
1063 1 . . . . . 5.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 3.0 1.8 3.0 1 1
1066 1 . . . . . 5.0 1.8 6.0 1 1
1067 1 . . . . . 4.0 1.8 4.0 1 1
1068 1 . . . . . 5.0 1.8 6.0 1 1
1069 1 . . . . . 5.0 1.8 5.0 1 1
1070 1 . . . . . 5.0 1.8 6.0 1 1
1071 1 . . . . . 5.0 1.8 6.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 5.0 1.8 6.0 1 1
1074 1 . . . . . 5.0 1.8 6.0 1 1
1075 1 . . . . . 5.0 1.8 6.0 1 1
1076 1 . . . . . 3.0 1.8 3.6 1 1
1077 1 . . . . . 4.0 1.8 4.0 1 1
1078 1 . . . . . 3.0 1.8 3.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 4.0 1 1
1081 1 . . . . . 5.0 1.8 7.0 1 1
1082 1 . . . . . 5.0 1.8 7.0 1 1
1083 1 . . . . . 3.0 -0.2 3.6 1 1
1084 1 . . . . . 5.0 1.8 7.0 1 1
1085 1 . . . . . 3.0 1.8 3.6 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 5.0 1.8 7.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 5.0 1.8 7.0 1 1
1090 1 . . . . . 5.0 1.8 7.0 1 1
1091 1 . . . . . 5.0 1.8 7.0 1 1
1092 1 . . . . . 5.0 1.8 7.0 1 1
1093 1 . . . . . 5.0 1.8 7.0 1 1
1094 1 . . . . . 5.0 1.8 7.0 1 1
1095 1 . . . . . 5.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 4.0 1 1
1097 1 . . . . . 5.0 1.8 6.0 1 1
1098 1 . . . . . 3.0 1.8 3.0 1 1
1099 1 . . . . . 6.0 1.8 6.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 5.0 1.8 5.0 1 1
1102 1 . . . . . 5.0 1.8 6.0 1 1
1103 1 . . . . . 5.0 1.8 6.0 1 1
1104 1 . . . . . 5.0 1.8 6.0 1 1
1105 1 . . . . . 3.0 1.8 3.6 1 1
1106 1 . . . . . 3.0 1.8 4.0 1 1
1107 1 . . . . . 5.0 1.8 6.0 1 1
1108 1 . . . . . 5.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 4.0 1 1
1110 1 . . . . . 5.0 1.8 5.0 1 1
1111 1 . . . . . 3.0 1.8 4.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 5.0 1.8 5.0 1 1
1114 1 . . . . . 3.0 1.8 3.0 1 1
1115 1 . . . . . 5.0 1.8 5.0 1 1
1116 1 . . . . . 5.0 1.8 5.0 1 1
1117 1 . . . . . 5.0 1.8 5.0 1 1
1118 1 . . . . . 5.0 1.8 6.0 1 1
1119 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 CYS SG . 105 . SG 1 2
1 1 2 1 1 11 CYS SG . 108 . SG 1 2
2 1 1 1 1 8 CYS SG . 105 . SG 1 2
2 1 2 1 1 29 CYS SG . 126 . SG 1 2
3 1 1 1 1 8 CYS SG . 105 . SG 1 2
3 1 2 1 1 32 CYS SG . 129 . SG 1 2
4 1 1 1 1 11 CYS SG . 108 . SG 1 2
4 1 2 1 1 29 CYS SG . 126 . SG 1 2
5 1 1 1 1 11 CYS SG . 108 . SG 1 2
5 1 2 1 1 32 CYS SG . 129 . SG 1 2
6 1 1 1 1 29 CYS SG . 126 . SG 1 2
6 1 2 1 1 32 CYS SG . 129 . SG 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 . . . . . 3.8 3.7 3.9 1 2
2 1 . . . . . 3.8 3.7 3.9 1 2
3 1 . . . . . 3.8 3.7 3.9 1 2
4 1 . . . . . 3.8 3.7 3.9 1 2
5 1 . . . . . 3.8 3.7 3.9 1 2
6 1 . . . . . 3.8 3.7 3.9 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
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 97 TRP HD1 . 194 . HD1 1 3
1 1 2 1 1 103 LEU MD2 . 200 . HD2# 1 3
2 1 1 1 1 19 TYR QE . 116 . HE# 1 3
2 1 2 1 1 41 LEU MD1 . 138 . HD1# 1 3
3 1 1 1 1 19 TYR QE . 116 . HE# 1 3
3 1 2 1 1 68 ILE MD . 165 . HD# 1 3
4 1 1 1 1 20 LEU MD1 . 117 . HD1# 1 3
4 1 2 1 1 39 HIS HD2 . 136 . HD2 1 3
5 1 1 1 1 39 HIS HD2 . 136 . HD2 1 3
5 1 2 1 1 85 LEU MD2 . 182 . HD2# 1 3
6 1 1 1 1 20 LEU MD1 . 117 . HD1# 1 3
6 1 2 1 1 39 HIS HE1 . 136 . HE1 1 3
7 1 1 1 1 39 HIS HE1 . 136 . HE1 1 3
7 1 2 1 1 85 LEU MD1 . 182 . HD1# 1 3
8 1 1 1 1 28 THR MG . 125 . HG2# 1 3
8 1 2 1 1 39 HIS HE1 . 136 . HE1 1 3
9 1 1 1 1 20 LEU MD2 . 117 . HD2# 1 3
9 1 2 1 1 24 PHE QD . 121 . HD# 1 3
10 1 1 1 1 20 LEU MD2 . 117 . HD2# 1 3
10 1 2 1 1 24 PHE QE . 121 . HE# 1 3
11 1 1 1 1 24 PHE HZ . 121 . HZ 1 3
11 1 2 1 1 41 LEU MD1 . 138 . HD1# 1 3
12 1 1 1 1 24 PHE QE . 121 . HE# 1 3
12 1 2 1 1 41 LEU MD1 . 138 . HD1# 1 3
13 1 1 1 1 24 PHE HZ . 121 . HZ 1 3
13 1 2 1 1 41 LEU MD2 . 138 . HD2# 1 3
14 1 1 1 1 24 PHE QE . 121 . HE# 1 3
14 1 2 1 1 41 LEU MD2 . 138 . HD2# 1 3
15 1 1 1 1 24 PHE QD . 121 . HD# 1 3
15 1 2 1 1 85 LEU MD1 . 182 . HD1# 1 3
16 1 1 1 1 24 PHE QE . 121 . HE# 1 3
16 1 2 1 1 68 ILE MG . 165 . HG2# 1 3
17 1 1 1 1 24 PHE HZ . 121 . HZ 1 3
17 1 2 1 1 68 ILE MG . 165 . HG2# 1 3
18 1 1 1 1 19 TYR QE . 116 . HE# 1 3
18 1 2 1 1 24 PHE QE . 121 . HE# 1 3
19 1 1 1 1 19 TYR QD . 116 . HD# 1 3
19 1 2 1 1 24 PHE QE . 121 . HE# 1 3
20 1 1 1 1 19 TYR QE . 116 . HE# 1 3
20 1 2 1 1 41 LEU MD2 . 138 . HD2# 1 3
21 1 1 1 1 19 TYR QE . 116 . HE# 1 3
21 1 2 1 1 68 ILE MG . 165 . HG2# 1 3
22 1 1 1 1 19 TYR QE . 116 . HE# 1 3
22 1 2 1 1 85 LEU MD2 . 182 . HD2# 1 3
23 1 1 1 1 19 TYR QD . 116 . HD# 1 3
23 1 2 1 1 20 LEU MD1 . 117 . HD1# 1 3
24 1 1 1 1 67 PHE QD . 164 . HD# 1 3
24 1 2 1 1 84 TYR QD . 181 . HD# 1 3
25 1 1 1 1 67 PHE QD . 164 . HD# 1 3
25 1 2 1 1 84 TYR QE . 181 . HE# 1 3
26 1 1 1 1 51 TYR QD . 148 . HD# 1 3
26 1 2 1 1 89 ILE MG . 186 . HG2# 1 3
27 1 1 1 1 51 TYR QE . 148 . HE# 1 3
27 1 2 1 1 89 ILE MG . 186 . HG2# 1 3
28 1 1 1 1 51 TYR QD . 148 . HD# 1 3
28 1 2 1 1 89 ILE MD . 186 . HD# 1 3
29 1 1 1 1 51 TYR QD . 148 . HD# 1 3
29 1 2 1 1 103 LEU MD1 . 200 . HD1# 1 3
30 1 1 1 1 51 TYR QE . 148 . HE# 1 3
30 1 2 1 1 90 VAL MG2 . 187 . HG2# 1 3
31 1 1 1 1 51 TYR QE . 148 . HE# 1 3
31 1 2 1 1 90 VAL MG1 . 187 . HG1# 1 3
32 1 1 1 1 67 PHE QD . 164 . HD# 1 3
32 1 2 1 1 69 VAL MG2 . 166 . HG2# 1 3
33 1 1 1 1 67 PHE QE . 164 . HE# 1 3
33 1 2 1 1 69 VAL MG2 . 166 . HG2# 1 3
34 1 1 1 1 84 TYR QD . 181 . HD# 1 3
34 1 2 1 1 89 ILE MG . 186 . HG2# 1 3
35 1 1 1 1 58 LEU MD2 . 155 . HD2# 1 3
35 1 2 1 1 84 TYR QE . 181 . HE# 1 3
36 1 1 1 1 58 LEU MD1 . 155 . HD1# 1 3
36 1 2 1 1 84 TYR QE . 181 . HE# 1 3
37 1 1 1 1 65 LEU MD1 . 162 . HD1# 1 3
37 1 2 1 1 84 TYR QE . 181 . HE# 1 3
38 1 1 1 1 65 LEU MD2 . 162 . HD2# 1 3
38 1 2 1 1 84 TYR QE . 181 . HE# 1 3
39 1 1 1 1 65 LEU MD1 . 162 . HD1# 1 3
39 1 2 1 1 84 TYR QD . 181 . HD# 1 3
40 1 1 1 1 6 VAL MG2 . 103 . HG2# 1 3
40 1 2 1 1 15 PHE QE . 112 . HE# 1 3
41 1 1 1 1 6 VAL MG1 . 103 . HG1# 1 3
41 1 2 1 1 15 PHE QE . 112 . HE# 1 3
42 1 1 1 1 7 ILE MG . 104 . HG2# 1 3
42 1 2 1 1 15 PHE QE . 112 . HE# 1 3
43 1 1 1 1 97 TRP HD1 . 194 . HD1 1 3
43 1 2 1 1 103 LEU MD1 . 200 . HD1# 1 3
44 1 1 1 1 52 LEU MD1 . 149 . HD1# 1 3
44 1 2 1 1 97 TRP HH2 . 194 . HH2 1 3
45 1 1 1 1 96 VAL MG1 . 193 . HG1# 1 3
45 1 2 1 1 103 LEU MD2 . 200 . HD2# 1 3
46 1 1 1 1 58 LEU MD2 . 155 . HD2# 1 3
46 1 2 1 1 65 LEU MD1 . 162 . HD1# 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 0.8 5.0 1 3
2 1 . . . . . 4.0 0.8 7.4 1 3
3 1 . . . . . 5.0 1.8 8.4 1 3
4 1 . . . . . 4.0 1.8 5.0 1 3
5 1 . . . . . 4.0 1.8 5.0 1 3
6 1 . . . . . 4.0 1.8 5.0 1 3
7 1 . . . . . 5.0 1.8 6.0 1 3
8 1 . . . . . 3.0 1.8 4.0 1 3
9 1 . . . . . 4.0 1.8 7.4 1 3
10 1 . . . . . 5.0 1.8 8.4 1 3
11 1 . . . . . 4.0 1.8 5.0 1 3
12 1 . . . . . 4.0 1.8 7.4 1 3
13 1 . . . . . 4.0 1.8 5.0 1 3
14 1 . . . . . 4.0 1.8 7.4 1 3
15 1 . . . . . 4.0 1.8 7.4 1 3
16 1 . . . . . 4.0 1.8 7.4 1 3
17 1 . . . . . 4.0 1.8 5.0 1 3
18 1 . . . . . 3.0 1.8 7.8 1 3
19 1 . . . . . 3.0 1.8 7.8 1 3
20 1 . . . . . 4.0 1.8 7.4 1 3
21 1 . . . . . 4.0 1.8 7.4 1 3
22 1 . . . . . 4.0 1.8 7.4 1 3
23 1 . . . . . 4.0 1.8 7.4 1 3
24 1 . . . . . 4.0 1.8 8.8 1 3
25 1 . . . . . 3.0 1.8 7.8 1 3
26 1 . . . . . 4.0 1.8 7.4 1 3
27 1 . . . . . 4.0 1.8 7.4 1 3
28 1 . . . . . 5.0 1.8 8.4 1 3
29 1 . . . . . 4.0 1.8 7.4 1 3
30 1 . . . . . 3.0 1.8 6.4 1 3
31 1 . . . . . 4.0 1.8 7.4 1 3
32 1 . . . . . 3.0 1.8 6.4 1 3
33 1 . . . . . 3.0 1.8 6.4 1 3
34 1 . . . . . 5.0 1.8 8.4 1 3
35 1 . . . . . 4.0 1.8 7.4 1 3
36 1 . . . . . 4.0 1.8 7.4 1 3
37 1 . . . . . 4.0 1.8 7.4 1 3
38 1 . . . . . 4.0 1.8 7.4 1 3
39 1 . . . . . 4.0 1.8 7.4 1 3
40 1 . . . . . 4.0 1.8 7.4 1 3
41 1 . . . . . 4.0 1.8 7.4 1 3
42 1 . . . . . 4.0 1.8 7.4 1 3
43 1 . . . . . 4.0 1.8 5.0 1 3
44 1 . . . . . 4.0 1.8 5.0 1 3
45 1 . . . . . 4.0 1.8 6.0 1 3
46 1 . . . . . 4.0 1.8 6.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
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 1 107 LYS O . 204 . O 1 4
1 1 2 1 1 111 GLN H . 208 . HN 1 4
2 1 1 1 1 107 LYS O . 204 . O 1 4
2 1 2 1 1 111 GLN N . 208 . N 1 4
3 1 1 1 1 106 ALA O . 203 . O 1 4
3 1 2 1 1 110 ARG H . 207 . HN 1 4
4 1 1 1 1 106 ALA O . 203 . O 1 4
4 1 2 1 1 110 ARG N . 207 . N 1 4
5 1 1 1 1 105 GLU O . 202 . O 1 4
5 1 2 1 1 109 VAL H . 206 . HN 1 4
6 1 1 1 1 105 GLU O . 202 . O 1 4
6 1 2 1 1 109 VAL N . 206 . N 1 4
7 1 1 1 1 104 GLU O . 201 . O 1 4
7 1 2 1 1 108 GLU H . 205 . HN 1 4
8 1 1 1 1 104 GLU O . 201 . O 1 4
8 1 2 1 1 108 GLU N . 205 . N 1 4
9 1 1 1 1 103 LEU O . 200 . O 1 4
9 1 2 1 1 107 LYS H . 204 . HN 1 4
10 1 1 1 1 103 LEU O . 200 . O 1 4
10 1 2 1 1 107 LYS N . 204 . N 1 4
11 1 1 1 1 102 ALA O . 199 . O 1 4
11 1 2 1 1 106 ALA H . 203 . HN 1 4
12 1 1 1 1 102 ALA O . 199 . O 1 4
12 1 2 1 1 106 ALA N . 203 . N 1 4
13 1 1 1 1 101 GLU O . 198 . O 1 4
13 1 2 1 1 105 GLU H . 202 . HN 1 4
14 1 1 1 1 101 GLU O . 198 . O 1 4
14 1 2 1 1 105 GLU N . 202 . N 1 4
15 1 1 1 1 100 GLN O . 197 . O 1 4
15 1 2 1 1 104 GLU H . 201 . HN 1 4
16 1 1 1 1 100 GLN O . 197 . O 1 4
16 1 2 1 1 104 GLU N . 201 . N 1 4
17 1 1 1 1 99 SER O . 196 . O 1 4
17 1 2 1 1 103 LEU H . 200 . HN 1 4
18 1 1 1 1 99 SER O . 196 . O 1 4
18 1 2 1 1 103 LEU N . 200 . N 1 4
19 1 1 1 1 93 SER O . 190 . O 1 4
19 1 2 1 1 97 TRP H . 194 . HN 1 4
20 1 1 1 1 93 SER O . 190 . O 1 4
20 1 2 1 1 97 TRP N . 194 . N 1 4
21 1 1 1 1 92 ARG O . 189 . O 1 4
21 1 2 1 1 96 VAL H . 193 . HN 1 4
22 1 1 1 1 92 ARG O . 189 . O 1 4
22 1 2 1 1 96 VAL N . 193 . N 1 4
23 1 1 1 1 91 LYS O . 188 . O 1 4
23 1 2 1 1 95 GLU H . 192 . HN 1 4
24 1 1 1 1 91 LYS O . 188 . O 1 4
24 1 2 1 1 95 GLU N . 192 . N 1 4
25 1 1 1 1 90 VAL O . 187 . O 1 4
25 1 2 1 1 94 LEU H . 191 . HN 1 4
26 1 1 1 1 90 VAL O . 187 . O 1 4
26 1 2 1 1 94 LEU N . 191 . N 1 4
27 1 1 1 1 89 ILE O . 186 . O 1 4
27 1 2 1 1 93 SER H . 190 . HN 1 4
28 1 1 1 1 89 ILE O . 186 . O 1 4
28 1 2 1 1 93 SER N . 190 . N 1 4
29 1 1 1 1 88 GLN O . 185 . O 1 4
29 1 2 1 1 92 ARG H . 189 . HN 1 4
30 1 1 1 1 88 GLN O . 185 . O 1 4
30 1 2 1 1 92 ARG N . 189 . N 1 4
31 1 1 1 1 87 LEU O . 184 . O 1 4
31 1 2 1 1 91 LYS H . 188 . HN 1 4
32 1 1 1 1 87 LEU O . 184 . O 1 4
32 1 2 1 1 91 LYS N . 188 . N 1 4
33 1 1 1 1 86 LYS O . 183 . O 1 4
33 1 2 1 1 90 VAL H . 187 . HN 1 4
34 1 1 1 1 86 LYS O . 183 . O 1 4
34 1 2 1 1 90 VAL N . 187 . N 1 4
35 1 1 1 1 85 LEU O . 182 . O 1 4
35 1 2 1 1 89 ILE H . 186 . HN 1 4
36 1 1 1 1 85 LEU O . 182 . O 1 4
36 1 2 1 1 89 ILE N . 186 . N 1 4
37 1 1 1 1 47 ALA O . 144 . O 1 4
37 1 2 1 1 51 TYR H . 148 . HN 1 4
38 1 1 1 1 47 ALA O . 144 . O 1 4
38 1 2 1 1 51 TYR N . 148 . N 1 4
39 1 1 1 1 46 GLU O . 143 . O 1 4
39 1 2 1 1 50 GLU H . 147 . HN 1 4
40 1 1 1 1 46 GLU O . 143 . O 1 4
40 1 2 1 1 50 GLU N . 147 . N 1 4
41 1 1 1 1 45 THR O . 142 . O 1 4
41 1 2 1 1 49 GLN H . 146 . HN 1 4
42 1 1 1 1 45 THR O . 142 . O 1 4
42 1 2 1 1 49 GLN N . 146 . N 1 4
43 1 1 1 1 44 LYS O . 141 . O 1 4
43 1 2 1 1 48 LYS H . 145 . HN 1 4
44 1 1 1 1 44 LYS O . 141 . O 1 4
44 1 2 1 1 48 LYS N . 145 . N 1 4
45 1 1 1 1 43 THR O . 140 . O 1 4
45 1 2 1 1 47 ALA H . 144 . HN 1 4
46 1 1 1 1 43 THR O . 140 . O 1 4
46 1 2 1 1 47 ALA N . 144 . N 1 4
47 1 1 1 1 20 LEU O . 117 . O 1 4
47 1 2 1 1 24 PHE H . 121 . HN 1 4
48 1 1 1 1 20 LEU O . 117 . O 1 4
48 1 2 1 1 24 PHE N . 121 . N 1 4
49 1 1 1 1 20 LEU O . 117 . O 1 4
49 1 2 1 1 26 LEU H . 123 . HN 1 4
50 1 1 1 1 20 LEU O . 117 . O 1 4
50 1 2 1 1 26 LEU N . 123 . N 1 4
51 1 1 1 1 56 CYS O . 153 . O 1 4
51 1 2 1 1 60 LYS H . 157 . HN 1 4
52 1 1 1 1 56 CYS O . 153 . O 1 4
52 1 2 1 1 60 LYS N . 157 . N 1 4
53 1 1 1 1 66 LYS O . 163 . O 1 4
53 1 2 1 1 85 LEU H . 182 . HN 1 4
54 1 1 1 1 66 LYS O . 163 . O 1 4
54 1 2 1 1 85 LEU N . 182 . N 1 4
55 1 1 1 1 68 ILE O . 165 . O 1 4
55 1 2 1 1 83 LEU H . 180 . HN 1 4
56 1 1 1 1 68 ILE O . 165 . O 1 4
56 1 2 1 1 83 LEU N . 180 . N 1 4
57 1 1 1 1 68 ILE H . 165 . HN 1 4
57 1 2 1 1 83 LEU O . 180 . O 1 4
58 1 1 1 1 68 ILE N . 165 . N 1 4
58 1 2 1 1 83 LEU O . 180 . O 1 4
59 1 1 1 1 42 ILE O . 139 . O 1 4
59 1 2 1 1 84 TYR H . 181 . HN 1 4
60 1 1 1 1 42 ILE O . 139 . O 1 4
60 1 2 1 1 84 TYR N . 181 . N 1 4
61 1 1 1 1 42 ILE H . 139 . HN 1 4
61 1 2 1 1 84 TYR O . 181 . O 1 4
62 1 1 1 1 42 ILE N . 139 . N 1 4
62 1 2 1 1 84 TYR O . 181 . O 1 4
63 1 1 1 1 44 LYS H . 141 . HN 1 4
63 1 2 1 1 82 LYS O . 179 . O 1 4
64 1 1 1 1 44 LYS N . 141 . N 1 4
64 1 2 1 1 82 LYS O . 179 . O 1 4
65 1 1 1 1 6 VAL H . 103 . HN 1 4
65 1 2 1 1 15 PHE O . 112 . O 1 4
66 1 1 1 1 6 VAL N . 103 . N 1 4
66 1 2 1 1 15 PHE O . 112 . O 1 4
67 1 1 1 1 6 VAL O . 103 . O 1 4
67 1 2 1 1 15 PHE H . 112 . HN 1 4
68 1 1 1 1 6 VAL O . 103 . O 1 4
68 1 2 1 1 15 PHE N . 112 . N 1 4
69 1 1 1 1 8 CYS H . 105 . HN 1 4
69 1 2 1 1 13 LYS O . 110 . O 1 4
70 1 1 1 1 8 CYS N . 105 . N 1 4
70 1 2 1 1 13 LYS O . 110 . O 1 4
71 1 1 1 1 9 GLU H . 106 . HN 1 4
71 1 2 1 1 27 PRO O . 124 . O 1 4
72 1 1 1 1 9 GLU N . 106 . N 1 4
72 1 2 1 1 27 PRO O . 124 . O 1 4
73 1 1 1 1 8 CYS SG . 105 . SG 1 4
73 1 2 1 1 10 GLU H . 107 . HN 1 4
74 1 1 1 1 8 CYS SG . 105 . SG 1 4
74 1 2 1 1 10 GLU N . 107 . N 1 4
75 1 1 1 1 8 CYS SG . 105 . SG 1 4
75 1 2 1 1 11 CYS H . 108 . HN 1 4
76 1 1 1 1 8 CYS SG . 105 . SG 1 4
76 1 2 1 1 11 CYS N . 108 . N 1 4
77 1 1 1 1 8 CYS O . 105 . O 1 4
77 1 2 1 1 12 GLY H . 109 . HN 1 4
78 1 1 1 1 8 CYS O . 105 . O 1 4
78 1 2 1 1 12 GLY N . 109 . N 1 4
79 1 1 1 1 11 CYS SG . 108 . SG 1 4
79 1 2 1 1 13 LYS H . 110 . HN 1 4
80 1 1 1 1 11 CYS SG . 108 . SG 1 4
80 1 2 1 1 13 LYS N . 110 . N 1 4
81 1 1 1 1 29 CYS SG . 126 . SG 1 4
81 1 2 1 1 31 ASN H . 128 . HN 1 4
82 1 1 1 1 29 CYS SG . 126 . SG 1 4
82 1 2 1 1 31 ASN N . 128 . N 1 4
83 1 1 1 1 29 CYS SG . 126 . SG 1 4
83 1 2 1 1 32 CYS H . 129 . HN 1 4
84 1 1 1 1 29 CYS SG . 126 . SG 1 4
84 1 2 1 1 32 CYS N . 129 . N 1 4
85 1 1 1 1 29 CYS O . 126 . O 1 4
85 1 2 1 1 33 ARG H . 130 . HN 1 4
86 1 1 1 1 29 CYS O . 126 . O 1 4
86 1 2 1 1 33 ARG N . 130 . N 1 4
87 1 1 1 1 8 CYS SG . 105 . SG 1 4
87 1 2 1 1 29 CYS H . 126 . HN 1 4
88 1 1 1 1 8 CYS SG . 105 . SG 1 4
88 1 2 1 1 29 CYS N . 126 . N 1 4
89 1 1 1 1 47 ALA O . 144 . O 1 4
89 1 2 1 1 53 LEU H . 150 . HN 1 4
90 1 1 1 1 47 ALA O . 144 . O 1 4
90 1 2 1 1 53 LEU N . 150 . N 1 4
91 1 1 1 1 37 ASP O . 134 . O 1 4
91 1 2 1 1 40 LYS H . 137 . HN 1 4
92 1 1 1 1 37 ASP O . 134 . O 1 4
92 1 2 1 1 40 LYS N . 137 . N 1 4
93 1 1 1 1 34 ASP O . 131 . O 1 4
93 1 2 1 1 37 ASP H . 134 . HN 1 4
94 1 1 1 1 34 ASP O . 131 . O 1 4
94 1 2 1 1 37 ASP N . 134 . N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.3 1 4
2 1 . . . . . 3.3 2.8 3.3 1 4
3 1 . . . . . 2.3 1.8 2.3 1 4
4 1 . . . . . 3.3 2.8 3.3 1 4
5 1 . . . . . 2.3 1.8 2.3 1 4
6 1 . . . . . 3.3 2.8 3.3 1 4
7 1 . . . . . 2.3 1.8 2.3 1 4
8 1 . . . . . 3.3 2.8 3.3 1 4
9 1 . . . . . 2.3 1.8 2.3 1 4
10 1 . . . . . 3.3 2.8 3.3 1 4
11 1 . . . . . 2.3 1.8 2.3 1 4
12 1 . . . . . 3.3 2.8 3.3 1 4
13 1 . . . . . 2.3 1.8 2.3 1 4
14 1 . . . . . 3.3 2.8 3.3 1 4
15 1 . . . . . 2.3 1.8 2.3 1 4
16 1 . . . . . 3.3 2.8 3.3 1 4
17 1 . . . . . 2.3 1.8 2.3 1 4
18 1 . . . . . 3.3 2.8 3.3 1 4
19 1 . . . . . 2.3 1.8 2.3 1 4
20 1 . . . . . 3.3 2.8 3.3 1 4
21 1 . . . . . 2.3 1.8 2.3 1 4
22 1 . . . . . 3.3 2.8 3.3 1 4
23 1 . . . . . 2.3 1.8 2.3 1 4
24 1 . . . . . 3.3 2.8 3.3 1 4
25 1 . . . . . 2.3 1.8 2.3 1 4
26 1 . . . . . 3.3 2.8 3.3 1 4
27 1 . . . . . 2.3 1.8 2.3 1 4
28 1 . . . . . 3.3 2.8 3.3 1 4
29 1 . . . . . 2.3 1.8 2.3 1 4
30 1 . . . . . 3.3 2.8 3.3 1 4
31 1 . . . . . 2.3 1.8 2.3 1 4
32 1 . . . . . 3.3 2.8 3.3 1 4
33 1 . . . . . 2.3 1.8 2.3 1 4
34 1 . . . . . 3.3 2.8 3.3 1 4
35 1 . . . . . 2.3 1.8 2.3 1 4
36 1 . . . . . 3.3 2.8 3.3 1 4
37 1 . . . . . 2.3 1.8 2.3 1 4
38 1 . . . . . 3.3 2.8 3.3 1 4
39 1 . . . . . 2.3 1.8 2.3 1 4
40 1 . . . . . 3.3 2.8 3.3 1 4
41 1 . . . . . 2.3 1.8 2.3 1 4
42 1 . . . . . 3.3 2.8 3.3 1 4
43 1 . . . . . 2.3 1.8 2.3 1 4
44 1 . . . . . 3.3 2.8 3.3 1 4
45 1 . . . . . 2.3 1.8 2.3 1 4
46 1 . . . . . 3.3 2.8 3.3 1 4
47 1 . . . . . 2.3 1.8 2.3 1 4
48 1 . . . . . 3.3 2.8 3.3 1 4
49 1 . . . . . 2.4 1.8 2.4 1 4
50 1 . . . . . 3.4 2.8 3.4 1 4
51 1 . . . . . 2.3 1.8 2.3 1 4
52 1 . . . . . 3.3 2.8 3.3 1 4
53 1 . . . . . 2.2 1.7 2.2 1 4
54 1 . . . . . 3.2 2.7 3.2 1 4
55 1 . . . . . 2.2 1.7 2.2 1 4
56 1 . . . . . 3.2 2.7 3.2 1 4
57 1 . . . . . 2.2 1.7 2.2 1 4
58 1 . . . . . 3.2 2.7 3.2 1 4
59 1 . . . . . 2.2 1.7 2.2 1 4
60 1 . . . . . 3.2 2.7 3.2 1 4
61 1 . . . . . 2.2 1.7 2.2 1 4
62 1 . . . . . 3.2 2.7 3.2 1 4
63 1 . . . . . 2.4 1.8 2.4 1 4
64 1 . . . . . 3.4 2.8 3.4 1 4
65 1 . . . . . 2.2 1.7 2.2 1 4
66 1 . . . . . 3.2 2.7 3.2 1 4
67 1 . . . . . 2.2 1.7 2.2 1 4
68 1 . . . . . 3.2 2.7 3.2 1 4
69 1 . . . . . 2.4 1.8 2.4 1 4
70 1 . . . . . 3.4 2.8 3.4 1 4
71 1 . . . . . 2.4 1.8 2.4 1 4
72 1 . . . . . 3.4 2.8 3.4 1 4
73 1 . . . . . 2.4 1.8 2.4 1 4
74 1 . . . . . 3.4 2.8 3.4 1 4
75 1 . . . . . 2.4 1.8 2.4 1 4
76 1 . . . . . 3.4 2.8 3.4 1 4
77 1 . . . . . 2.4 1.8 2.4 1 4
78 1 . . . . . 3.4 2.8 3.4 1 4
79 1 . . . . . 2.4 1.8 2.4 1 4
80 1 . . . . . 3.4 2.8 3.4 1 4
81 1 . . . . . 2.4 1.8 2.4 1 4
82 1 . . . . . 3.4 2.8 3.4 1 4
83 1 . . . . . 2.4 1.8 2.4 1 4
84 1 . . . . . 3.4 2.8 3.4 1 4
85 1 . . . . . 2.4 1.8 2.4 1 4
86 1 . . . . . 3.4 2.8 3.4 1 4
87 1 . . . . . 2.4 1.8 2.4 1 4
88 1 . . . . . 3.4 2.8 3.4 1 4
89 1 . . . . . 2.4 1.8 2.4 1 4
90 1 . . . . . 3.4 2.8 3.4 1 4
91 1 . . . . . 2.4 1.8 2.4 1 4
92 1 . . . . . 3.4 2.8 3.4 1 4
93 1 . . . . . 2.4 1.8 2.4 1 4
94 1 . . . . . 3.4 2.8 3.4 1 4
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLU C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -160.0 -80.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
2 . 1 1 3 PHE C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -160.0 -80.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
3 . 1 1 4 ASP C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -160.0 -80.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
4 . 1 1 5 TYR C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -160.0 -80.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
5 . 1 1 6 VAL C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -160.0 -80.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
6 . 1 1 7 ILE C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -100.0 -20.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
7 . 1 1 8 CYS C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -100.0 -20.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
8 . 1 1 9 GLU C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -160.0 -80.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
9 . 1 1 10 GLU C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -160.0 -80.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
10 . 1 1 12 GLY C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -179.99998 -20.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
11 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -160.0 -80.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
12 . 1 1 14 GLU C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -160.0 -80.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
13 . 1 1 15 PHE C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -160.0 -80.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
14 . 1 1 16 MET C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -179.99998 -20.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
15 . 1 1 18 SER C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -100.0 -20.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
16 . 1 1 19 TYR C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -100.0 -20.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
17 . 1 1 20 LEU C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -100.0 -20.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
18 . 1 1 21 MET C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -100.0 -20.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
19 . 1 1 23 HIS C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -140.0 -100.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
20 . 1 1 24 PHE C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 25.0 85.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
21 . 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -160.0 -80.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
22 . 1 1 27 PRO C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -160.0 -80.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
23 . 1 1 28 THR C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -100.0 -20.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
24 . 1 1 29 CYS C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -100.0 -20.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
25 . 1 1 32 CYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -100.0 -20.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
26 . 1 1 34 ASP C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -100.0 -20.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
27 . 1 1 36 ASP C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -160.0 -80.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
28 . 1 1 37 ASP C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -100.0 -20.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
29 . 1 1 38 LYS C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -160.0 -80.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
30 . 1 1 39 HIS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -100.0 -20.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
31 . 1 1 40 LYS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -179.99998 -20.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
32 . 1 1 41 LEU C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -160.0 -80.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
33 . 1 1 43 THR C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -100.0 -20.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
34 . 1 1 44 LYS C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -100.0 -20.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
35 . 1 1 45 THR C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -100.0 -20.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
36 . 1 1 46 GLU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -75.0 -44.999996 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
37 . 1 1 47 ALA C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -100.0 -20.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
38 . 1 1 48 LYS C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -100.0 -20.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
39 . 1 1 49 GLN C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -100.0 -20.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
40 . 1 1 51 TYR C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 25.0 85.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
41 . 1 1 53 LEU C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -160.0 -80.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
42 . 1 1 56 CYS C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -110.0 -50.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
43 . 1 1 57 ASP C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -160.0 -80.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
44 . 1 1 58 LEU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -160.0 -80.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
45 . 1 1 65 LEU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -179.99998 -20.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
46 . 1 1 66 LYS C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -160.0 -80.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
47 . 1 1 67 PHE C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -160.0 -80.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
48 . 1 1 68 ILE C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -160.0 -80.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
49 . 1 1 69 VAL C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -160.0 -80.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
50 . 1 1 70 LYS C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -179.99998 -20.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
51 . 1 1 71 LYS C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -179.99998 -20.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
52 . 1 1 77 GLN C 1 1 78 TRP N 1 1 78 TRP CA 1 1 78 TRP C -179.99998 -20.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
53 . 1 1 79 GLY C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -179.99998 -20.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
54 . 1 1 80 ASP C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -160.0 -80.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
55 . 1 1 81 MET C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -160.0 -80.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
56 . 1 1 82 LYS C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -160.0 -80.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
57 . 1 1 83 LEU C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -160.0 -80.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
58 . 1 1 84 TYR C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -100.0 -20.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
59 . 1 1 88 GLN C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -100.0 -20.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
60 . 1 1 89 ILE C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -75.0 -44.999996 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
61 . 1 1 90 VAL C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -75.0 -44.999996 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
62 . 1 1 91 LYS C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -75.0 -44.999996 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
63 . 1 1 92 ARG C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -75.0 -44.999996 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
64 . 1 1 93 SER C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -75.0 -44.999996 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
65 . 1 1 94 LEU C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -100.0 -20.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
66 . 1 1 95 GLU C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -75.0 -44.999996 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
67 . 1 1 96 VAL C 1 1 97 TRP N 1 1 97 TRP CA 1 1 97 TRP C -100.0 -20.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
68 . 1 1 98 GLY C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -179.99998 -20.0 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
69 . 1 1 99 SER C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -100.0 -20.0 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
70 . 1 1 100 GLN C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -75.0 -44.999996 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
71 . 1 1 101 GLU C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -75.0 -44.999996 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
72 . 1 1 102 ALA C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -75.0 -44.999996 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
73 . 1 1 103 LEU C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -75.0 -44.999996 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
74 . 1 1 104 GLU C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -100.0 -20.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
75 . 1 1 105 GLU C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -100.0 -20.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
76 . 1 1 106 ALA C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -100.0 -20.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
77 . 1 1 107 LYS C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -100.0 -20.0 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
78 . 1 1 108 GLU C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -100.0 -20.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
79 . 1 1 109 VAL C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -100.0 -20.0 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
80 . 1 1 110 ARG C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -100.0 -20.0 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
81 . 1 1 111 GLN C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -100.0 -20.0 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
82 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG -91.0 -49.0 . 136 . N . 136 . CA . 136 . CB . 136 . CG 1 1
83 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG 166.0 214.0 . 116 . N . 116 . CA . 116 . CB . 116 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 110.909 -16.139 -2.967 1.00 . A A . 98 MET C 1 1
1 2 1 1 1 MET CA C 110.948 -15.876 -4.473 1.00 . A A . 98 MET CA 1 1
1 3 1 1 1 MET CB C 112.076 -16.694 -5.105 1.00 . A A . 98 MET CB 1 1
1 4 1 1 1 MET CE C 112.664 -20.144 -6.697 1.00 . A A . 98 MET CE 1 1
1 5 1 1 1 MET CG C 111.478 -17.814 -5.959 1.00 . A A . 98 MET CG 1 1
1 6 1 1 1 MET H1 H 110.815 -13.874 -3.919 1.00 . A A . 98 MET H1 1 1
1 7 1 1 1 MET H2 H 112.210 -14.256 -4.811 1.00 . A A . 98 MET H2 1 1
1 8 1 1 1 MET H3 H 110.711 -14.138 -5.594 1.00 . A A . 98 MET H3 1 1
1 9 1 1 1 MET HA H 110.004 -16.164 -4.913 1.00 . A A . 98 MET HA 1 1
1 10 1 1 1 MET HB2 H 112.682 -16.050 -5.727 1.00 . A A . 98 MET HB2 1 1
1 11 1 1 1 MET HB3 H 112.688 -17.125 -4.328 1.00 . A A . 98 MET HB3 1 1
1 12 1 1 1 MET HE1 H 111.636 -20.444 -6.548 1.00 . A A . 98 MET HE1 1 1
1 13 1 1 1 MET HE2 H 113.099 -20.734 -7.488 1.00 . A A . 98 MET HE2 1 1
1 14 1 1 1 MET HE3 H 113.225 -20.297 -5.785 1.00 . A A . 98 MET HE3 1 1
1 15 1 1 1 MET HG2 H 111.182 -18.634 -5.321 1.00 . A A . 98 MET HG2 1 1
1 16 1 1 1 MET HG3 H 110.616 -17.441 -6.491 1.00 . A A . 98 MET HG3 1 1
1 17 1 1 1 MET N N 111.189 -14.427 -4.718 1.00 . A A . 98 MET N 1 1
1 18 1 1 1 MET O O 110.030 -16.812 -2.467 1.00 . A A . 98 MET O 1 1
1 19 1 1 1 MET SD S 112.716 -18.392 -7.147 1.00 . A A . 98 MET SD 1 1
1 20 1 1 2 GLU C C 112.174 -14.517 -0.053 1.00 . A A . 99 GLU C 1 1
1 21 1 1 2 GLU CA C 111.871 -15.836 -0.766 1.00 . A A . 99 GLU CA 1 1
1 22 1 1 2 GLU CB C 112.951 -16.861 -0.417 1.00 . A A . 99 GLU CB 1 1
1 23 1 1 2 GLU CD C 113.131 -19.049 0.774 1.00 . A A . 99 GLU CD 1 1
1 24 1 1 2 GLU CG C 112.312 -18.238 -0.230 1.00 . A A . 99 GLU CG 1 1
1 25 1 1 2 GLU H H 112.557 -15.073 -2.660 1.00 . A A . 99 GLU H 1 1
1 26 1 1 2 GLU HA H 110.907 -16.205 -0.448 1.00 . A A . 99 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 113.676 -16.906 -1.217 1.00 . A A . 99 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 113.443 -16.568 0.499 1.00 . A A . 99 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 111.303 -18.120 0.139 1.00 . A A . 99 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 112.291 -18.756 -1.177 1.00 . A A . 99 GLU HG3 1 1
1 31 1 1 2 GLU N N 111.856 -15.613 -2.239 1.00 . A A . 99 GLU N 1 1
1 32 1 1 2 GLU O O 112.730 -13.602 -0.628 1.00 . A A . 99 GLU O 1 1
1 33 1 1 2 GLU OE1 O 113.680 -18.448 1.684 1.00 . A A . 99 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 113.197 -20.257 0.618 1.00 . A A . 99 GLU OE2 1 1
1 35 1 1 3 PHE C C 112.581 -13.502 3.353 1.00 . A A . 100 PHE C 1 1
1 36 1 1 3 PHE CA C 112.084 -13.155 1.949 1.00 . A A . 100 PHE CA 1 1
1 37 1 1 3 PHE CB C 110.796 -12.337 2.050 1.00 . A A . 100 PHE CB 1 1
1 38 1 1 3 PHE CD1 C 111.155 -10.331 0.569 1.00 . A A . 100 PHE CD1 1 1
1 39 1 1 3 PHE CD2 C 109.783 -12.154 -0.251 1.00 . A A . 100 PHE CD2 1 1
1 40 1 1 3 PHE CE1 C 110.948 -9.636 -0.628 1.00 . A A . 100 PHE CE1 1 1
1 41 1 1 3 PHE CE2 C 109.576 -11.459 -1.449 1.00 . A A . 100 PHE CE2 1 1
1 42 1 1 3 PHE CG C 110.573 -11.589 0.757 1.00 . A A . 100 PHE CG 1 1
1 43 1 1 3 PHE CZ C 110.158 -10.200 -1.638 1.00 . A A . 100 PHE CZ 1 1
1 44 1 1 3 PHE H H 111.369 -15.163 1.643 1.00 . A A . 100 PHE H 1 1
1 45 1 1 3 PHE HA H 112.838 -12.580 1.432 1.00 . A A . 100 PHE HA 1 1
1 46 1 1 3 PHE HB2 H 109.962 -12.999 2.233 1.00 . A A . 100 PHE HB2 1 1
1 47 1 1 3 PHE HB3 H 110.881 -11.631 2.862 1.00 . A A . 100 PHE HB3 1 1
1 48 1 1 3 PHE HD1 H 111.764 -9.896 1.348 1.00 . A A . 100 PHE HD1 1 1
1 49 1 1 3 PHE HD2 H 109.333 -13.125 -0.106 1.00 . A A . 100 PHE HD2 1 1
1 50 1 1 3 PHE HE1 H 111.398 -8.665 -0.774 1.00 . A A . 100 PHE HE1 1 1
1 51 1 1 3 PHE HE2 H 108.967 -11.894 -2.228 1.00 . A A . 100 PHE HE2 1 1
1 52 1 1 3 PHE HZ H 109.998 -9.664 -2.562 1.00 . A A . 100 PHE HZ 1 1
1 53 1 1 3 PHE N N 111.815 -14.412 1.197 1.00 . A A . 100 PHE N 1 1
1 54 1 1 3 PHE O O 111.905 -14.165 4.115 1.00 . A A . 100 PHE O 1 1
1 55 1 1 4 ASP C C 114.899 -12.114 5.674 1.00 . A A . 101 ASP C 1 1
1 56 1 1 4 ASP CA C 114.297 -13.375 5.056 1.00 . A A . 101 ASP CA 1 1
1 57 1 1 4 ASP CB C 115.381 -14.447 4.937 1.00 . A A . 101 ASP CB 1 1
1 58 1 1 4 ASP CG C 115.179 -15.505 6.022 1.00 . A A . 101 ASP CG 1 1
1 59 1 1 4 ASP H H 114.291 -12.533 3.073 1.00 . A A . 101 ASP H 1 1
1 60 1 1 4 ASP HA H 113.499 -13.736 5.684 1.00 . A A . 101 ASP HA 1 1
1 61 1 1 4 ASP HB2 H 115.320 -14.911 3.963 1.00 . A A . 101 ASP HB2 1 1
1 62 1 1 4 ASP HB3 H 116.351 -13.990 5.058 1.00 . A A . 101 ASP HB3 1 1
1 63 1 1 4 ASP N N 113.759 -13.064 3.702 1.00 . A A . 101 ASP N 1 1
1 64 1 1 4 ASP O O 115.721 -12.180 6.567 1.00 . A A . 101 ASP O 1 1
1 65 1 1 4 ASP OD1 O 114.354 -15.283 6.893 1.00 . A A . 101 ASP OD1 1 1
1 66 1 1 4 ASP OD2 O 115.854 -16.520 5.965 1.00 . A A . 101 ASP OD2 1 1
1 67 1 1 5 TYR C C 114.020 -8.580 5.628 1.00 . A A . 102 TYR C 1 1
1 68 1 1 5 TYR CA C 115.047 -9.704 5.775 1.00 . A A . 102 TYR CA 1 1
1 69 1 1 5 TYR CB C 116.333 -9.325 5.042 1.00 . A A . 102 TYR CB 1 1
1 70 1 1 5 TYR CD1 C 115.758 -10.292 2.785 1.00 . A A . 102 TYR CD1 1 1
1 71 1 1 5 TYR CD2 C 116.092 -7.898 2.980 1.00 . A A . 102 TYR CD2 1 1
1 72 1 1 5 TYR CE1 C 115.502 -10.145 1.416 1.00 . A A . 102 TYR CE1 1 1
1 73 1 1 5 TYR CE2 C 115.837 -7.751 1.611 1.00 . A A . 102 TYR CE2 1 1
1 74 1 1 5 TYR CG C 116.053 -9.168 3.567 1.00 . A A . 102 TYR CG 1 1
1 75 1 1 5 TYR CZ C 115.542 -8.874 0.829 1.00 . A A . 102 TYR CZ 1 1
1 76 1 1 5 TYR H H 113.831 -10.939 4.492 1.00 . A A . 102 TYR H 1 1
1 77 1 1 5 TYR HA H 115.264 -9.850 6.824 1.00 . A A . 102 TYR HA 1 1
1 78 1 1 5 TYR HB2 H 116.708 -8.393 5.439 1.00 . A A . 102 TYR HB2 1 1
1 79 1 1 5 TYR HB3 H 117.069 -10.101 5.188 1.00 . A A . 102 TYR HB3 1 1
1 80 1 1 5 TYR HD1 H 115.728 -11.272 3.238 1.00 . A A . 102 TYR HD1 1 1
1 81 1 1 5 TYR HD2 H 116.319 -7.031 3.584 1.00 . A A . 102 TYR HD2 1 1
1 82 1 1 5 TYR HE1 H 115.275 -11.011 0.813 1.00 . A A . 102 TYR HE1 1 1
1 83 1 1 5 TYR HE2 H 115.867 -6.770 1.159 1.00 . A A . 102 TYR HE2 1 1
1 84 1 1 5 TYR HH H 114.377 -8.460 -0.626 1.00 . A A . 102 TYR HH 1 1
1 85 1 1 5 TYR N N 114.496 -10.968 5.209 1.00 . A A . 102 TYR N 1 1
1 86 1 1 5 TYR O O 114.365 -7.428 5.454 1.00 . A A . 102 TYR O 1 1
1 87 1 1 5 TYR OH O 115.293 -8.729 -0.521 1.00 . A A . 102 TYR OH 1 1
1 88 1 1 6 VAL C C 111.616 -7.153 6.952 1.00 . A A . 103 VAL C 1 1
1 89 1 1 6 VAL CA C 111.708 -7.867 5.608 1.00 . A A . 103 VAL CA 1 1
1 90 1 1 6 VAL CB C 110.370 -8.534 5.280 1.00 . A A . 103 VAL CB 1 1
1 91 1 1 6 VAL CG1 C 109.354 -7.474 4.855 1.00 . A A . 103 VAL CG1 1 1
1 92 1 1 6 VAL CG2 C 110.567 -9.536 4.140 1.00 . A A . 103 VAL CG2 1 1
1 93 1 1 6 VAL H H 112.514 -9.836 5.875 1.00 . A A . 103 VAL H 1 1
1 94 1 1 6 VAL HA H 111.966 -7.161 4.833 1.00 . A A . 103 VAL HA 1 1
1 95 1 1 6 VAL HB H 110.004 -9.049 6.155 1.00 . A A . 103 VAL HB 1 1
1 96 1 1 6 VAL HG11 H 109.399 -6.639 5.537 1.00 . A A . 103 VAL HG11 1 1
1 97 1 1 6 VAL HG12 H 109.583 -7.136 3.855 1.00 . A A . 103 VAL HG12 1 1
1 98 1 1 6 VAL HG13 H 108.361 -7.900 4.872 1.00 . A A . 103 VAL HG13 1 1
1 99 1 1 6 VAL HG21 H 111.100 -9.060 3.330 1.00 . A A . 103 VAL HG21 1 1
1 100 1 1 6 VAL HG22 H 111.136 -10.380 4.498 1.00 . A A . 103 VAL HG22 1 1
1 101 1 1 6 VAL HG23 H 109.604 -9.874 3.787 1.00 . A A . 103 VAL HG23 1 1
1 102 1 1 6 VAL N N 112.763 -8.907 5.718 1.00 . A A . 103 VAL N 1 1
1 103 1 1 6 VAL O O 111.094 -7.685 7.913 1.00 . A A . 103 VAL O 1 1
1 104 1 1 7 ILE C C 110.876 -4.338 8.402 1.00 . A A . 104 ILE C 1 1
1 105 1 1 7 ILE CA C 112.111 -5.238 8.335 1.00 . A A . 104 ILE CA 1 1
1 106 1 1 7 ILE CB C 113.373 -4.387 8.470 1.00 . A A . 104 ILE CB 1 1
1 107 1 1 7 ILE CD1 C 114.592 -6.564 8.362 1.00 . A A . 104 ILE CD1 1 1
1 108 1 1 7 ILE CG1 C 114.553 -5.128 7.837 1.00 . A A . 104 ILE CG1 1 1
1 109 1 1 7 ILE CG2 C 113.665 -4.135 9.951 1.00 . A A . 104 ILE CG2 1 1
1 110 1 1 7 ILE H H 112.582 -5.563 6.261 1.00 . A A . 104 ILE H 1 1
1 111 1 1 7 ILE HA H 112.077 -5.957 9.140 1.00 . A A . 104 ILE HA 1 1
1 112 1 1 7 ILE HB H 113.225 -3.443 7.966 1.00 . A A . 104 ILE HB 1 1
1 113 1 1 7 ILE HD11 H 114.175 -6.595 9.357 1.00 . A A . 104 ILE HD11 1 1
1 114 1 1 7 ILE HD12 H 114.014 -7.202 7.710 1.00 . A A . 104 ILE HD12 1 1
1 115 1 1 7 ILE HD13 H 115.615 -6.910 8.390 1.00 . A A . 104 ILE HD13 1 1
1 116 1 1 7 ILE HG12 H 114.436 -5.139 6.763 1.00 . A A . 104 ILE HG12 1 1
1 117 1 1 7 ILE HG13 H 115.474 -4.627 8.095 1.00 . A A . 104 ILE HG13 1 1
1 118 1 1 7 ILE HG21 H 112.741 -4.160 10.509 1.00 . A A . 104 ILE HG21 1 1
1 119 1 1 7 ILE HG22 H 114.331 -4.900 10.322 1.00 . A A . 104 ILE HG22 1 1
1 120 1 1 7 ILE HG23 H 114.129 -3.167 10.067 1.00 . A A . 104 ILE HG23 1 1
1 121 1 1 7 ILE N N 112.145 -5.966 7.040 1.00 . A A . 104 ILE N 1 1
1 122 1 1 7 ILE O O 110.573 -3.609 7.478 1.00 . A A . 104 ILE O 1 1
1 123 1 1 8 CYS C C 109.365 -2.062 9.725 1.00 . A A . 105 CYS C 1 1
1 124 1 1 8 CYS CA C 108.951 -3.533 9.641 1.00 . A A . 105 CYS CA 1 1
1 125 1 1 8 CYS CB C 108.219 -3.930 10.925 1.00 . A A . 105 CYS CB 1 1
1 126 1 1 8 CYS H H 110.434 -4.977 10.227 1.00 . A A . 105 CYS H 1 1
1 127 1 1 8 CYS HA H 108.300 -3.679 8.792 1.00 . A A . 105 CYS HA 1 1
1 128 1 1 8 CYS HB2 H 107.958 -4.976 10.881 1.00 . A A . 105 CYS HB2 1 1
1 129 1 1 8 CYS HB3 H 108.867 -3.756 11.770 1.00 . A A . 105 CYS HB3 1 1
1 130 1 1 8 CYS HG H 106.552 -2.487 10.279 1.00 . A A . 105 CYS HG 1 1
1 131 1 1 8 CYS N N 110.166 -4.383 9.495 1.00 . A A . 105 CYS N 1 1
1 132 1 1 8 CYS O O 110.313 -1.711 10.400 1.00 . A A . 105 CYS O 1 1
1 133 1 1 8 CYS SG S 106.711 -2.944 11.109 1.00 . A A . 105 CYS SG 1 1
1 134 1 1 9 GLU C C 108.286 0.901 10.286 1.00 . A A . 106 GLU C 1 1
1 135 1 1 9 GLU CA C 108.997 0.253 9.096 1.00 . A A . 106 GLU CA 1 1
1 136 1 1 9 GLU CB C 108.543 0.923 7.799 1.00 . A A . 106 GLU CB 1 1
1 137 1 1 9 GLU CD C 109.406 1.309 5.485 1.00 . A A . 106 GLU CD 1 1
1 138 1 1 9 GLU CG C 109.274 0.287 6.616 1.00 . A A . 106 GLU CG 1 1
1 139 1 1 9 GLU H H 107.891 -1.503 8.522 1.00 . A A . 106 GLU H 1 1
1 140 1 1 9 GLU HA H 110.066 0.368 9.208 1.00 . A A . 106 GLU HA 1 1
1 141 1 1 9 GLU HB2 H 107.477 0.790 7.679 1.00 . A A . 106 GLU HB2 1 1
1 142 1 1 9 GLU HB3 H 108.772 1.977 7.837 1.00 . A A . 106 GLU HB3 1 1
1 143 1 1 9 GLU HG2 H 110.257 -0.032 6.931 1.00 . A A . 106 GLU HG2 1 1
1 144 1 1 9 GLU HG3 H 108.714 -0.566 6.263 1.00 . A A . 106 GLU HG3 1 1
1 145 1 1 9 GLU N N 108.654 -1.198 9.052 1.00 . A A . 106 GLU N 1 1
1 146 1 1 9 GLU O O 108.143 2.106 10.362 1.00 . A A . 106 GLU O 1 1
1 147 1 1 9 GLU OE1 O 108.385 1.805 5.039 1.00 . A A . 106 GLU OE1 1 1
1 148 1 1 9 GLU OE2 O 110.527 1.577 5.084 1.00 . A A . 106 GLU OE2 1 1
1 149 1 1 10 GLU C C 107.862 0.125 13.663 1.00 . A A . 107 GLU C 1 1
1 150 1 1 10 GLU CA C 107.151 0.642 12.415 1.00 . A A . 107 GLU CA 1 1
1 151 1 1 10 GLU CB C 105.695 0.170 12.419 1.00 . A A . 107 GLU CB 1 1
1 152 1 1 10 GLU CD C 104.024 2.025 12.541 1.00 . A A . 107 GLU CD 1 1
1 153 1 1 10 GLU CG C 104.843 1.141 11.599 1.00 . A A . 107 GLU CG 1 1
1 154 1 1 10 GLU H H 107.985 -0.858 11.133 1.00 . A A . 107 GLU H 1 1
1 155 1 1 10 GLU HA H 107.184 1.721 12.399 1.00 . A A . 107 GLU HA 1 1
1 156 1 1 10 GLU HB2 H 105.635 -0.818 11.986 1.00 . A A . 107 GLU HB2 1 1
1 157 1 1 10 GLU HB3 H 105.328 0.141 13.434 1.00 . A A . 107 GLU HB3 1 1
1 158 1 1 10 GLU HG2 H 105.487 1.760 10.992 1.00 . A A . 107 GLU HG2 1 1
1 159 1 1 10 GLU HG3 H 104.174 0.582 10.961 1.00 . A A . 107 GLU HG3 1 1
1 160 1 1 10 GLU N N 107.848 0.103 11.218 1.00 . A A . 107 GLU N 1 1
1 161 1 1 10 GLU O O 108.227 0.883 14.539 1.00 . A A . 107 GLU O 1 1
1 162 1 1 10 GLU OE1 O 104.627 2.732 13.331 1.00 . A A . 107 GLU OE1 1 1
1 163 1 1 10 GLU OE2 O 102.808 1.981 12.456 1.00 . A A . 107 GLU OE2 1 1
1 164 1 1 11 CYS C C 110.244 -1.990 14.563 1.00 . A A . 108 CYS C 1 1
1 165 1 1 11 CYS CA C 108.787 -1.712 14.936 1.00 . A A . 108 CYS CA 1 1
1 166 1 1 11 CYS CB C 108.116 -3.008 15.400 1.00 . A A . 108 CYS CB 1 1
1 167 1 1 11 CYS H H 107.789 -1.760 13.021 1.00 . A A . 108 CYS H 1 1
1 168 1 1 11 CYS HA H 108.756 -0.985 15.735 1.00 . A A . 108 CYS HA 1 1
1 169 1 1 11 CYS HB2 H 108.572 -3.337 16.322 1.00 . A A . 108 CYS HB2 1 1
1 170 1 1 11 CYS HB3 H 107.065 -2.829 15.566 1.00 . A A . 108 CYS HB3 1 1
1 171 1 1 11 CYS HG H 107.673 -4.980 14.311 1.00 . A A . 108 CYS HG 1 1
1 172 1 1 11 CYS N N 108.079 -1.162 13.745 1.00 . A A . 108 CYS N 1 1
1 173 1 1 11 CYS O O 111.131 -1.918 15.389 1.00 . A A . 108 CYS O 1 1
1 174 1 1 11 CYS SG S 108.319 -4.290 14.140 1.00 . A A . 108 CYS SG 1 1
1 175 1 1 12 GLY C C 112.248 -4.030 13.202 1.00 . A A . 109 GLY C 1 1
1 176 1 1 12 GLY CA C 111.897 -2.577 12.890 1.00 . A A . 109 GLY CA 1 1
1 177 1 1 12 GLY H H 109.769 -2.352 12.668 1.00 . A A . 109 GLY H 1 1
1 178 1 1 12 GLY HA2 H 111.986 -2.404 11.827 1.00 . A A . 109 GLY HA2 1 1
1 179 1 1 12 GLY HA3 H 112.573 -1.925 13.420 1.00 . A A . 109 GLY HA3 1 1
1 180 1 1 12 GLY N N 110.498 -2.302 13.320 1.00 . A A . 109 GLY N 1 1
1 181 1 1 12 GLY O O 113.370 -4.351 13.538 1.00 . A A . 109 GLY O 1 1
1 182 1 1 13 LYS C C 111.892 -7.073 12.074 1.00 . A A . 110 LYS C 1 1
1 183 1 1 13 LYS CA C 111.572 -6.344 13.382 1.00 . A A . 110 LYS CA 1 1
1 184 1 1 13 LYS CB C 110.343 -6.980 14.034 1.00 . A A . 110 LYS CB 1 1
1 185 1 1 13 LYS CD C 111.291 -7.538 16.277 1.00 . A A . 110 LYS CD 1 1
1 186 1 1 13 LYS CE C 111.634 -6.906 17.626 1.00 . A A . 110 LYS CE 1 1
1 187 1 1 13 LYS CG C 110.316 -6.633 15.523 1.00 . A A . 110 LYS CG 1 1
1 188 1 1 13 LYS H H 110.395 -4.631 12.821 1.00 . A A . 110 LYS H 1 1
1 189 1 1 13 LYS HA H 112.415 -6.418 14.051 1.00 . A A . 110 LYS HA 1 1
1 190 1 1 13 LYS HB2 H 109.448 -6.602 13.559 1.00 . A A . 110 LYS HB2 1 1
1 191 1 1 13 LYS HB3 H 110.387 -8.053 13.917 1.00 . A A . 110 LYS HB3 1 1
1 192 1 1 13 LYS HD2 H 110.835 -8.505 16.436 1.00 . A A . 110 LYS HD2 1 1
1 193 1 1 13 LYS HD3 H 112.194 -7.656 15.697 1.00 . A A . 110 LYS HD3 1 1
1 194 1 1 13 LYS HE2 H 112.347 -6.109 17.479 1.00 . A A . 110 LYS HE2 1 1
1 195 1 1 13 LYS HE3 H 110.737 -6.509 18.076 1.00 . A A . 110 LYS HE3 1 1
1 196 1 1 13 LYS HG2 H 110.605 -5.601 15.657 1.00 . A A . 110 LYS HG2 1 1
1 197 1 1 13 LYS HG3 H 109.319 -6.781 15.910 1.00 . A A . 110 LYS HG3 1 1
1 198 1 1 13 LYS HZ1 H 112.446 -8.792 17.968 1.00 . A A . 110 LYS HZ1 1 1
1 199 1 1 13 LYS HZ2 H 113.093 -7.572 18.953 1.00 . A A . 110 LYS HZ2 1 1
1 200 1 1 13 LYS HZ3 H 111.539 -8.180 19.268 1.00 . A A . 110 LYS HZ3 1 1
1 201 1 1 13 LYS N N 111.294 -4.912 13.093 1.00 . A A . 110 LYS N 1 1
1 202 1 1 13 LYS NZ N 112.222 -7.941 18.521 1.00 . A A . 110 LYS NZ 1 1
1 203 1 1 13 LYS O O 111.224 -6.894 11.075 1.00 . A A . 110 LYS O 1 1
1 204 1 1 14 GLU C C 112.413 -9.900 10.725 1.00 . A A . 111 GLU C 1 1
1 205 1 1 14 GLU CA C 113.260 -8.630 10.823 1.00 . A A . 111 GLU CA 1 1
1 206 1 1 14 GLU CB C 114.741 -9.014 10.851 1.00 . A A . 111 GLU CB 1 1
1 207 1 1 14 GLU CD C 116.289 -8.235 12.647 1.00 . A A . 111 GLU CD 1 1
1 208 1 1 14 GLU CG C 115.569 -7.833 11.360 1.00 . A A . 111 GLU CG 1 1
1 209 1 1 14 GLU H H 113.435 -8.026 12.885 1.00 . A A . 111 GLU H 1 1
1 210 1 1 14 GLU HA H 113.067 -8.002 9.966 1.00 . A A . 111 GLU HA 1 1
1 211 1 1 14 GLU HB2 H 114.881 -9.860 11.508 1.00 . A A . 111 GLU HB2 1 1
1 212 1 1 14 GLU HB3 H 115.065 -9.274 9.855 1.00 . A A . 111 GLU HB3 1 1
1 213 1 1 14 GLU HG2 H 116.296 -7.554 10.611 1.00 . A A . 111 GLU HG2 1 1
1 214 1 1 14 GLU HG3 H 114.918 -6.995 11.560 1.00 . A A . 111 GLU HG3 1 1
1 215 1 1 14 GLU N N 112.907 -7.894 12.070 1.00 . A A . 111 GLU N 1 1
1 216 1 1 14 GLU O O 112.285 -10.645 11.677 1.00 . A A . 111 GLU O 1 1
1 217 1 1 14 GLU OE1 O 115.610 -8.464 13.635 1.00 . A A . 111 GLU OE1 1 1
1 218 1 1 14 GLU OE2 O 117.506 -8.311 12.624 1.00 . A A . 111 GLU OE2 1 1
1 219 1 1 15 PHE C C 110.898 -11.749 7.953 1.00 . A A . 112 PHE C 1 1
1 220 1 1 15 PHE CA C 111.005 -11.384 9.432 1.00 . A A . 112 PHE CA 1 1
1 221 1 1 15 PHE CB C 109.606 -11.133 10.000 1.00 . A A . 112 PHE CB 1 1
1 222 1 1 15 PHE CD1 C 109.321 -8.633 9.906 1.00 . A A . 112 PHE CD1 1 1
1 223 1 1 15 PHE CD2 C 108.163 -10.000 8.272 1.00 . A A . 112 PHE CD2 1 1
1 224 1 1 15 PHE CE1 C 108.772 -7.480 9.331 1.00 . A A . 112 PHE CE1 1 1
1 225 1 1 15 PHE CE2 C 107.613 -8.848 7.698 1.00 . A A . 112 PHE CE2 1 1
1 226 1 1 15 PHE CG C 109.017 -9.892 9.376 1.00 . A A . 112 PHE CG 1 1
1 227 1 1 15 PHE CZ C 107.918 -7.588 8.227 1.00 . A A . 112 PHE CZ 1 1
1 228 1 1 15 PHE H H 111.956 -9.543 8.823 1.00 . A A . 112 PHE H 1 1
1 229 1 1 15 PHE HA H 111.468 -12.198 9.969 1.00 . A A . 112 PHE HA 1 1
1 230 1 1 15 PHE HB2 H 108.973 -11.980 9.781 1.00 . A A . 112 PHE HB2 1 1
1 231 1 1 15 PHE HB3 H 109.671 -11.000 11.069 1.00 . A A . 112 PHE HB3 1 1
1 232 1 1 15 PHE HD1 H 109.979 -8.550 10.757 1.00 . A A . 112 PHE HD1 1 1
1 233 1 1 15 PHE HD2 H 107.929 -10.972 7.864 1.00 . A A . 112 PHE HD2 1 1
1 234 1 1 15 PHE HE1 H 109.006 -6.509 9.740 1.00 . A A . 112 PHE HE1 1 1
1 235 1 1 15 PHE HE2 H 106.954 -8.931 6.846 1.00 . A A . 112 PHE HE2 1 1
1 236 1 1 15 PHE HZ H 107.493 -6.699 7.784 1.00 . A A . 112 PHE HZ 1 1
1 237 1 1 15 PHE N N 111.837 -10.156 9.582 1.00 . A A . 112 PHE N 1 1
1 238 1 1 15 PHE O O 111.515 -11.136 7.109 1.00 . A A . 112 PHE O 1 1
1 239 1 1 16 MET C C 108.823 -12.376 5.568 1.00 . A A . 113 MET C 1 1
1 240 1 1 16 MET CA C 109.985 -13.142 6.199 1.00 . A A . 113 MET CA 1 1
1 241 1 1 16 MET CB C 109.712 -14.645 6.111 1.00 . A A . 113 MET CB 1 1
1 242 1 1 16 MET CE C 112.261 -16.774 4.660 1.00 . A A . 113 MET CE 1 1
1 243 1 1 16 MET CG C 110.938 -15.417 6.601 1.00 . A A . 113 MET CG 1 1
1 244 1 1 16 MET H H 109.631 -13.231 8.323 1.00 . A A . 113 MET H 1 1
1 245 1 1 16 MET HA H 110.898 -12.909 5.671 1.00 . A A . 113 MET HA 1 1
1 246 1 1 16 MET HB2 H 108.860 -14.891 6.729 1.00 . A A . 113 MET HB2 1 1
1 247 1 1 16 MET HB3 H 109.505 -14.914 5.087 1.00 . A A . 113 MET HB3 1 1
1 248 1 1 16 MET HE1 H 112.859 -15.932 4.981 1.00 . A A . 113 MET HE1 1 1
1 249 1 1 16 MET HE2 H 112.882 -17.656 4.583 1.00 . A A . 113 MET HE2 1 1
1 250 1 1 16 MET HE3 H 111.828 -16.557 3.697 1.00 . A A . 113 MET HE3 1 1
1 251 1 1 16 MET HG2 H 111.836 -14.890 6.312 1.00 . A A . 113 MET HG2 1 1
1 252 1 1 16 MET HG3 H 110.903 -15.503 7.677 1.00 . A A . 113 MET HG3 1 1
1 253 1 1 16 MET N N 110.122 -12.745 7.628 1.00 . A A . 113 MET N 1 1
1 254 1 1 16 MET O O 108.957 -11.777 4.520 1.00 . A A . 113 MET O 1 1
1 255 1 1 16 MET SD S 110.944 -17.070 5.864 1.00 . A A . 113 MET SD 1 1
1 256 1 1 17 ASP C C 105.432 -11.528 6.716 1.00 . A A . 114 ASP C 1 1
1 257 1 1 17 ASP CA C 106.510 -11.665 5.638 1.00 . A A . 114 ASP CA 1 1
1 258 1 1 17 ASP CB C 105.949 -12.448 4.448 1.00 . A A . 114 ASP CB 1 1
1 259 1 1 17 ASP CG C 105.223 -13.697 4.953 1.00 . A A . 114 ASP CG 1 1
1 260 1 1 17 ASP H H 107.596 -12.882 7.044 1.00 . A A . 114 ASP H 1 1
1 261 1 1 17 ASP HA H 106.818 -10.683 5.311 1.00 . A A . 114 ASP HA 1 1
1 262 1 1 17 ASP HB2 H 105.257 -11.824 3.902 1.00 . A A . 114 ASP HB2 1 1
1 263 1 1 17 ASP HB3 H 106.759 -12.744 3.798 1.00 . A A . 114 ASP HB3 1 1
1 264 1 1 17 ASP N N 107.682 -12.392 6.199 1.00 . A A . 114 ASP N 1 1
1 265 1 1 17 ASP O O 105.612 -11.944 7.843 1.00 . A A . 114 ASP O 1 1
1 266 1 1 17 ASP OD1 O 104.158 -13.546 5.529 1.00 . A A . 114 ASP OD1 1 1
1 267 1 1 17 ASP OD2 O 105.744 -14.782 4.755 1.00 . A A . 114 ASP OD2 1 1
1 268 1 1 18 SER C C 101.882 -10.625 6.676 1.00 . A A . 115 SER C 1 1
1 269 1 1 18 SER CA C 103.227 -10.787 7.389 1.00 . A A . 115 SER CA 1 1
1 270 1 1 18 SER CB C 103.506 -9.550 8.243 1.00 . A A . 115 SER CB 1 1
1 271 1 1 18 SER H H 104.186 -10.621 5.467 1.00 . A A . 115 SER H 1 1
1 272 1 1 18 SER HA H 103.194 -11.660 8.022 1.00 . A A . 115 SER HA 1 1
1 273 1 1 18 SER HB2 H 102.948 -9.611 9.162 1.00 . A A . 115 SER HB2 1 1
1 274 1 1 18 SER HB3 H 104.563 -9.500 8.468 1.00 . A A . 115 SER HB3 1 1
1 275 1 1 18 SER HG H 103.871 -8.049 7.063 1.00 . A A . 115 SER HG 1 1
1 276 1 1 18 SER N N 104.312 -10.948 6.380 1.00 . A A . 115 SER N 1 1
1 277 1 1 18 SER O O 101.656 -11.187 5.623 1.00 . A A . 115 SER O 1 1
1 278 1 1 18 SER OG O 103.104 -8.389 7.529 1.00 . A A . 115 SER OG 1 1
1 279 1 1 19 TYR C C 99.788 -8.702 5.423 1.00 . A A . 116 TYR C 1 1
1 280 1 1 19 TYR CA C 99.656 -9.669 6.600 1.00 . A A . 116 TYR CA 1 1
1 281 1 1 19 TYR CB C 98.673 -9.094 7.623 1.00 . A A . 116 TYR CB 1 1
1 282 1 1 19 TYR CD1 C 96.734 -9.738 6.147 1.00 . A A . 116 TYR CD1 1 1
1 283 1 1 19 TYR CD2 C 96.785 -7.507 7.096 1.00 . A A . 116 TYR CD2 1 1
1 284 1 1 19 TYR CE1 C 95.522 -9.440 5.512 1.00 . A A . 116 TYR CE1 1 1
1 285 1 1 19 TYR CE2 C 95.573 -7.209 6.461 1.00 . A A . 116 TYR CE2 1 1
1 286 1 1 19 TYR CG C 97.366 -8.772 6.940 1.00 . A A . 116 TYR CG 1 1
1 287 1 1 19 TYR CZ C 94.942 -8.176 5.669 1.00 . A A . 116 TYR CZ 1 1
1 288 1 1 19 TYR H H 101.188 -9.420 8.096 1.00 . A A . 116 TYR H 1 1
1 289 1 1 19 TYR HA H 99.287 -10.618 6.244 1.00 . A A . 116 TYR HA 1 1
1 290 1 1 19 TYR HB2 H 98.503 -9.820 8.405 1.00 . A A . 116 TYR HB2 1 1
1 291 1 1 19 TYR HB3 H 99.086 -8.193 8.052 1.00 . A A . 116 TYR HB3 1 1
1 292 1 1 19 TYR HD1 H 97.181 -10.714 6.026 1.00 . A A . 116 TYR HD1 1 1
1 293 1 1 19 TYR HD2 H 97.272 -6.762 7.707 1.00 . A A . 116 TYR HD2 1 1
1 294 1 1 19 TYR HE1 H 95.035 -10.186 4.902 1.00 . A A . 116 TYR HE1 1 1
1 295 1 1 19 TYR HE2 H 95.126 -6.234 6.581 1.00 . A A . 116 TYR HE2 1 1
1 296 1 1 19 TYR HH H 93.926 -7.255 4.339 1.00 . A A . 116 TYR HH 1 1
1 297 1 1 19 TYR N N 100.987 -9.863 7.244 1.00 . A A . 116 TYR N 1 1
1 298 1 1 19 TYR O O 99.162 -8.872 4.395 1.00 . A A . 116 TYR O 1 1
1 299 1 1 19 TYR OH O 93.747 -7.883 5.043 1.00 . A A . 116 TYR OH 1 1
1 300 1 1 20 LEU C C 101.837 -7.193 3.487 1.00 . A A . 117 LEU C 1 1
1 301 1 1 20 LEU CA C 100.754 -6.708 4.452 1.00 . A A . 117 LEU CA 1 1
1 302 1 1 20 LEU CB C 101.149 -5.349 5.026 1.00 . A A . 117 LEU CB 1 1
1 303 1 1 20 LEU CD1 C 100.773 -3.790 6.940 1.00 . A A . 117 LEU CD1 1 1
1 304 1 1 20 LEU CD2 C 98.826 -4.738 5.695 1.00 . A A . 117 LEU CD2 1 1
1 305 1 1 20 LEU CG C 100.240 -5.021 6.209 1.00 . A A . 117 LEU CG 1 1
1 306 1 1 20 LEU H H 101.084 -7.562 6.401 1.00 . A A . 117 LEU H 1 1
1 307 1 1 20 LEU HA H 99.819 -6.613 3.920 1.00 . A A . 117 LEU HA 1 1
1 308 1 1 20 LEU HB2 H 102.178 -5.381 5.357 1.00 . A A . 117 LEU HB2 1 1
1 309 1 1 20 LEU HB3 H 101.037 -4.589 4.267 1.00 . A A . 117 LEU HB3 1 1
1 310 1 1 20 LEU HD11 H 101.287 -3.148 6.239 1.00 . A A . 117 LEU HD11 1 1
1 311 1 1 20 LEU HD12 H 99.950 -3.253 7.384 1.00 . A A . 117 LEU HD12 1 1
1 312 1 1 20 LEU HD13 H 101.460 -4.100 7.714 1.00 . A A . 117 LEU HD13 1 1
1 313 1 1 20 LEU HD21 H 98.486 -5.572 5.100 1.00 . A A . 117 LEU HD21 1 1
1 314 1 1 20 LEU HD22 H 98.160 -4.597 6.533 1.00 . A A . 117 LEU HD22 1 1
1 315 1 1 20 LEU HD23 H 98.836 -3.844 5.089 1.00 . A A . 117 LEU HD23 1 1
1 316 1 1 20 LEU HG H 100.217 -5.861 6.888 1.00 . A A . 117 LEU HG 1 1
1 317 1 1 20 LEU N N 100.592 -7.686 5.563 1.00 . A A . 117 LEU N 1 1
1 318 1 1 20 LEU O O 101.743 -7.006 2.293 1.00 . A A . 117 LEU O 1 1
1 319 1 1 21 MET C C 103.506 -9.617 2.429 1.00 . A A . 118 MET C 1 1
1 320 1 1 21 MET CA C 103.941 -8.300 3.078 1.00 . A A . 118 MET CA 1 1
1 321 1 1 21 MET CB C 105.229 -8.521 3.874 1.00 . A A . 118 MET CB 1 1
1 322 1 1 21 MET CE C 107.472 -6.858 2.164 1.00 . A A . 118 MET CE 1 1
1 323 1 1 21 MET CG C 106.282 -9.161 2.968 1.00 . A A . 118 MET CG 1 1
1 324 1 1 21 MET H H 102.934 -7.960 4.954 1.00 . A A . 118 MET H 1 1
1 325 1 1 21 MET HA H 104.118 -7.563 2.308 1.00 . A A . 118 MET HA 1 1
1 326 1 1 21 MET HB2 H 105.595 -7.572 4.239 1.00 . A A . 118 MET HB2 1 1
1 327 1 1 21 MET HB3 H 105.030 -9.174 4.708 1.00 . A A . 118 MET HB3 1 1
1 328 1 1 21 MET HE1 H 107.072 -6.572 3.127 1.00 . A A . 118 MET HE1 1 1
1 329 1 1 21 MET HE2 H 108.484 -7.208 2.288 1.00 . A A . 118 MET HE2 1 1
1 330 1 1 21 MET HE3 H 107.468 -6.006 1.498 1.00 . A A . 118 MET HE3 1 1
1 331 1 1 21 MET HG2 H 107.230 -9.196 3.486 1.00 . A A . 118 MET HG2 1 1
1 332 1 1 21 MET HG3 H 105.975 -10.164 2.711 1.00 . A A . 118 MET HG3 1 1
1 333 1 1 21 MET N N 102.867 -7.814 3.987 1.00 . A A . 118 MET N 1 1
1 334 1 1 21 MET O O 104.165 -10.132 1.549 1.00 . A A . 118 MET O 1 1
1 335 1 1 21 MET SD S 106.455 -8.178 1.458 1.00 . A A . 118 MET SD 1 1
1 336 1 1 22 ASN C C 101.339 -11.206 0.874 1.00 . A A . 119 ASN C 1 1
1 337 1 1 22 ASN CA C 101.930 -11.453 2.266 1.00 . A A . 119 ASN CA 1 1
1 338 1 1 22 ASN CB C 100.856 -12.067 3.168 1.00 . A A . 119 ASN CB 1 1
1 339 1 1 22 ASN CG C 101.445 -13.254 3.933 1.00 . A A . 119 ASN CG 1 1
1 340 1 1 22 ASN H H 101.885 -9.738 3.572 1.00 . A A . 119 ASN H 1 1
1 341 1 1 22 ASN HA H 102.762 -12.137 2.185 1.00 . A A . 119 ASN HA 1 1
1 342 1 1 22 ASN HB2 H 100.506 -11.324 3.870 1.00 . A A . 119 ASN HB2 1 1
1 343 1 1 22 ASN HB3 H 100.029 -12.407 2.563 1.00 . A A . 119 ASN HB3 1 1
1 344 1 1 22 ASN HD21 H 100.248 -13.023 5.500 1.00 . A A . 119 ASN HD21 1 1
1 345 1 1 22 ASN HD22 H 101.345 -14.314 5.610 1.00 . A A . 119 ASN HD22 1 1
1 346 1 1 22 ASN N N 102.402 -10.167 2.858 1.00 . A A . 119 ASN N 1 1
1 347 1 1 22 ASN ND2 N 100.974 -13.556 5.112 1.00 . A A . 119 ASN ND2 1 1
1 348 1 1 22 ASN O O 101.630 -11.919 -0.066 1.00 . A A . 119 ASN O 1 1
1 349 1 1 22 ASN OD1 O 102.345 -13.915 3.452 1.00 . A A . 119 ASN OD1 1 1
1 350 1 1 23 HIS C C 99.963 -8.455 -0.948 1.00 . A A . 120 HIS C 1 1
1 351 1 1 23 HIS CA C 99.884 -9.947 -0.602 1.00 . A A . 120 HIS CA 1 1
1 352 1 1 23 HIS CB C 98.416 -10.381 -0.578 1.00 . A A . 120 HIS CB 1 1
1 353 1 1 23 HIS CD2 C 98.056 -8.999 1.631 1.00 . A A . 120 HIS CD2 1 1
1 354 1 1 23 HIS CE1 C 96.470 -10.196 2.495 1.00 . A A . 120 HIS CE1 1 1
1 355 1 1 23 HIS CG C 97.805 -10.022 0.750 1.00 . A A . 120 HIS CG 1 1
1 356 1 1 23 HIS H H 100.269 -9.658 1.505 1.00 . A A . 120 HIS H 1 1
1 357 1 1 23 HIS HA H 100.408 -10.515 -1.356 1.00 . A A . 120 HIS HA 1 1
1 358 1 1 23 HIS HB2 H 97.879 -9.878 -1.369 1.00 . A A . 120 HIS HB2 1 1
1 359 1 1 23 HIS HB3 H 98.354 -11.449 -0.724 1.00 . A A . 120 HIS HB3 1 1
1 360 1 1 23 HIS HD1 H 96.378 -11.576 0.940 1.00 . A A . 120 HIS HD1 1 1
1 361 1 1 23 HIS HD2 H 98.797 -8.224 1.492 1.00 . A A . 120 HIS HD2 1 1
1 362 1 1 23 HIS HE1 H 95.708 -10.566 3.164 1.00 . A A . 120 HIS HE1 1 1
1 363 1 1 23 HIS N N 100.500 -10.214 0.734 1.00 . A A . 120 HIS N 1 1
1 364 1 1 23 HIS ND1 N 96.789 -10.772 1.321 1.00 . A A . 120 HIS ND1 1 1
1 365 1 1 23 HIS NE2 N 97.213 -9.111 2.732 1.00 . A A . 120 HIS NE2 1 1
1 366 1 1 23 HIS O O 99.703 -8.060 -2.068 1.00 . A A . 120 HIS O 1 1
1 367 1 1 24 PHE C C 101.861 -5.772 -0.532 1.00 . A A . 121 PHE C 1 1
1 368 1 1 24 PHE CA C 100.399 -6.163 -0.310 1.00 . A A . 121 PHE CA 1 1
1 369 1 1 24 PHE CB C 99.828 -5.356 0.860 1.00 . A A . 121 PHE CB 1 1
1 370 1 1 24 PHE CD1 C 97.682 -6.545 0.251 1.00 . A A . 121 PHE CD1 1 1
1 371 1 1 24 PHE CD2 C 97.918 -5.624 2.482 1.00 . A A . 121 PHE CD2 1 1
1 372 1 1 24 PHE CE1 C 96.398 -7.002 0.576 1.00 . A A . 121 PHE CE1 1 1
1 373 1 1 24 PHE CE2 C 96.634 -6.080 2.806 1.00 . A A . 121 PHE CE2 1 1
1 374 1 1 24 PHE CG C 98.442 -5.855 1.205 1.00 . A A . 121 PHE CG 1 1
1 375 1 1 24 PHE CZ C 95.875 -6.770 1.853 1.00 . A A . 121 PHE CZ 1 1
1 376 1 1 24 PHE H H 100.521 -7.949 0.889 1.00 . A A . 121 PHE H 1 1
1 377 1 1 24 PHE HA H 99.832 -5.948 -1.204 1.00 . A A . 121 PHE HA 1 1
1 378 1 1 24 PHE HB2 H 100.472 -5.465 1.720 1.00 . A A . 121 PHE HB2 1 1
1 379 1 1 24 PHE HB3 H 99.774 -4.314 0.583 1.00 . A A . 121 PHE HB3 1 1
1 380 1 1 24 PHE HD1 H 98.085 -6.725 -0.734 1.00 . A A . 121 PHE HD1 1 1
1 381 1 1 24 PHE HD2 H 98.503 -5.092 3.217 1.00 . A A . 121 PHE HD2 1 1
1 382 1 1 24 PHE HE1 H 95.812 -7.534 -0.159 1.00 . A A . 121 PHE HE1 1 1
1 383 1 1 24 PHE HE2 H 96.230 -5.901 3.792 1.00 . A A . 121 PHE HE2 1 1
1 384 1 1 24 PHE HZ H 94.885 -7.122 2.104 1.00 . A A . 121 PHE HZ 1 1
1 385 1 1 24 PHE N N 100.314 -7.620 -0.009 1.00 . A A . 121 PHE N 1 1
1 386 1 1 24 PHE O O 102.163 -4.673 -0.953 1.00 . A A . 121 PHE O 1 1
1 387 1 1 25 ASP C C 104.620 -5.204 0.486 1.00 . A A . 122 ASP C 1 1
1 388 1 1 25 ASP CA C 104.214 -6.342 -0.453 1.00 . A A . 122 ASP CA 1 1
1 389 1 1 25 ASP CB C 104.445 -5.910 -1.903 1.00 . A A . 122 ASP CB 1 1
1 390 1 1 25 ASP CG C 105.152 -7.030 -2.668 1.00 . A A . 122 ASP CG 1 1
1 391 1 1 25 ASP H H 102.510 -7.545 0.082 1.00 . A A . 122 ASP H 1 1
1 392 1 1 25 ASP HA H 104.811 -7.216 -0.239 1.00 . A A . 122 ASP HA 1 1
1 393 1 1 25 ASP HB2 H 103.494 -5.698 -2.371 1.00 . A A . 122 ASP HB2 1 1
1 394 1 1 25 ASP HB3 H 105.059 -5.022 -1.920 1.00 . A A . 122 ASP HB3 1 1
1 395 1 1 25 ASP N N 102.773 -6.664 -0.255 1.00 . A A . 122 ASP N 1 1
1 396 1 1 25 ASP O O 105.625 -4.551 0.285 1.00 . A A . 122 ASP O 1 1
1 397 1 1 25 ASP OD1 O 105.538 -8.000 -2.037 1.00 . A A . 122 ASP OD1 1 1
1 398 1 1 25 ASP OD2 O 105.298 -6.898 -3.872 1.00 . A A . 122 ASP OD2 1 1
1 399 1 1 26 LEU C C 105.222 -4.366 3.478 1.00 . A A . 123 LEU C 1 1
1 400 1 1 26 LEU CA C 104.194 -3.858 2.456 1.00 . A A . 123 LEU CA 1 1
1 401 1 1 26 LEU CB C 102.930 -3.406 3.190 1.00 . A A . 123 LEU CB 1 1
1 402 1 1 26 LEU CD1 C 103.095 -1.080 2.294 1.00 . A A . 123 LEU CD1 1 1
1 403 1 1 26 LEU CD2 C 101.848 -1.514 4.411 1.00 . A A . 123 LEU CD2 1 1
1 404 1 1 26 LEU CG C 103.055 -1.928 3.565 1.00 . A A . 123 LEU CG 1 1
1 405 1 1 26 LEU H H 103.038 -5.494 1.654 1.00 . A A . 123 LEU H 1 1
1 406 1 1 26 LEU HA H 104.605 -3.028 1.902 1.00 . A A . 123 LEU HA 1 1
1 407 1 1 26 LEU HB2 H 102.072 -3.544 2.548 1.00 . A A . 123 LEU HB2 1 1
1 408 1 1 26 LEU HB3 H 102.807 -3.992 4.088 1.00 . A A . 123 LEU HB3 1 1
1 409 1 1 26 LEU HD11 H 102.829 -1.692 1.445 1.00 . A A . 123 LEU HD11 1 1
1 410 1 1 26 LEU HD12 H 102.393 -0.265 2.385 1.00 . A A . 123 LEU HD12 1 1
1 411 1 1 26 LEU HD13 H 104.090 -0.685 2.157 1.00 . A A . 123 LEU HD13 1 1
1 412 1 1 26 LEU HD21 H 101.177 -2.354 4.517 1.00 . A A . 123 LEU HD21 1 1
1 413 1 1 26 LEU HD22 H 102.185 -1.196 5.387 1.00 . A A . 123 LEU HD22 1 1
1 414 1 1 26 LEU HD23 H 101.331 -0.699 3.926 1.00 . A A . 123 LEU HD23 1 1
1 415 1 1 26 LEU HG H 103.963 -1.775 4.129 1.00 . A A . 123 LEU HG 1 1
1 416 1 1 26 LEU N N 103.848 -4.958 1.509 1.00 . A A . 123 LEU N 1 1
1 417 1 1 26 LEU O O 105.069 -5.444 4.015 1.00 . A A . 123 LEU O 1 1
1 418 1 1 27 PRO C C 106.859 -3.619 6.110 1.00 . A A . 124 PRO C 1 1
1 419 1 1 27 PRO CA C 107.309 -3.913 4.674 1.00 . A A . 124 PRO CA 1 1
1 420 1 1 27 PRO CB C 108.458 -2.986 4.273 1.00 . A A . 124 PRO CB 1 1
1 421 1 1 27 PRO CD C 106.424 -2.265 3.053 1.00 . A A . 124 PRO CD 1 1
1 422 1 1 27 PRO CG C 107.816 -1.796 3.520 1.00 . A A . 124 PRO CG 1 1
1 423 1 1 27 PRO HA H 107.608 -4.943 4.567 1.00 . A A . 124 PRO HA 1 1
1 424 1 1 27 PRO HB2 H 108.977 -2.636 5.156 1.00 . A A . 124 PRO HB2 1 1
1 425 1 1 27 PRO HB3 H 109.142 -3.503 3.619 1.00 . A A . 124 PRO HB3 1 1
1 426 1 1 27 PRO HD2 H 105.664 -1.565 3.372 1.00 . A A . 124 PRO HD2 1 1
1 427 1 1 27 PRO HD3 H 106.405 -2.387 1.982 1.00 . A A . 124 PRO HD3 1 1
1 428 1 1 27 PRO HG2 H 107.720 -0.948 4.184 1.00 . A A . 124 PRO HG2 1 1
1 429 1 1 27 PRO HG3 H 108.416 -1.533 2.664 1.00 . A A . 124 PRO HG3 1 1
1 430 1 1 27 PRO N N 106.240 -3.571 3.718 1.00 . A A . 124 PRO N 1 1
1 431 1 1 27 PRO O O 107.431 -2.793 6.792 1.00 . A A . 124 PRO O 1 1
1 432 1 1 28 THR C C 104.804 -5.357 8.527 1.00 . A A . 125 THR C 1 1
1 433 1 1 28 THR CA C 105.359 -4.050 7.961 1.00 . A A . 125 THR CA 1 1
1 434 1 1 28 THR CB C 104.259 -2.985 7.945 1.00 . A A . 125 THR CB 1 1
1 435 1 1 28 THR CG2 C 103.928 -2.569 9.378 1.00 . A A . 125 THR CG2 1 1
1 436 1 1 28 THR H H 105.395 -4.952 6.009 1.00 . A A . 125 THR H 1 1
1 437 1 1 28 THR HA H 106.182 -3.711 8.574 1.00 . A A . 125 THR HA 1 1
1 438 1 1 28 THR HB H 103.374 -3.387 7.476 1.00 . A A . 125 THR HB 1 1
1 439 1 1 28 THR HG1 H 104.068 -1.148 7.336 1.00 . A A . 125 THR HG1 1 1
1 440 1 1 28 THR HG21 H 104.423 -3.234 10.070 1.00 . A A . 125 THR HG21 1 1
1 441 1 1 28 THR HG22 H 104.267 -1.557 9.546 1.00 . A A . 125 THR HG22 1 1
1 442 1 1 28 THR HG23 H 102.860 -2.621 9.531 1.00 . A A . 125 THR HG23 1 1
1 443 1 1 28 THR N N 105.841 -4.289 6.573 1.00 . A A . 125 THR N 1 1
1 444 1 1 28 THR O O 104.191 -6.134 7.824 1.00 . A A . 125 THR O 1 1
1 445 1 1 28 THR OG1 O 104.709 -1.853 7.214 1.00 . A A . 125 THR OG1 1 1
1 446 1 1 29 CYS C C 103.034 -6.728 10.757 1.00 . A A . 126 CYS C 1 1
1 447 1 1 29 CYS CA C 104.510 -6.880 10.389 1.00 . A A . 126 CYS CA 1 1
1 448 1 1 29 CYS CB C 105.310 -7.201 11.651 1.00 . A A . 126 CYS CB 1 1
1 449 1 1 29 CYS H H 105.523 -4.977 10.340 1.00 . A A . 126 CYS H 1 1
1 450 1 1 29 CYS HA H 104.622 -7.686 9.679 1.00 . A A . 126 CYS HA 1 1
1 451 1 1 29 CYS HB2 H 105.014 -8.169 12.028 1.00 . A A . 126 CYS HB2 1 1
1 452 1 1 29 CYS HB3 H 106.364 -7.212 11.416 1.00 . A A . 126 CYS HB3 1 1
1 453 1 1 29 CYS HG H 105.752 -5.882 13.479 1.00 . A A . 126 CYS HG 1 1
1 454 1 1 29 CYS N N 105.020 -5.613 9.789 1.00 . A A . 126 CYS N 1 1
1 455 1 1 29 CYS O O 102.452 -5.670 10.621 1.00 . A A . 126 CYS O 1 1
1 456 1 1 29 CYS SG S 104.984 -5.937 12.907 1.00 . A A . 126 CYS SG 1 1
1 457 1 1 30 ASP C C 100.881 -7.148 13.040 1.00 . A A . 127 ASP C 1 1
1 458 1 1 30 ASP CA C 100.992 -7.709 11.621 1.00 . A A . 127 ASP CA 1 1
1 459 1 1 30 ASP CB C 100.380 -9.111 11.574 1.00 . A A . 127 ASP CB 1 1
1 460 1 1 30 ASP CG C 98.996 -9.086 12.225 1.00 . A A . 127 ASP CG 1 1
1 461 1 1 30 ASP H H 102.919 -8.622 11.338 1.00 . A A . 127 ASP H 1 1
1 462 1 1 30 ASP HA H 100.467 -7.063 10.936 1.00 . A A . 127 ASP HA 1 1
1 463 1 1 30 ASP HB2 H 100.290 -9.430 10.546 1.00 . A A . 127 ASP HB2 1 1
1 464 1 1 30 ASP HB3 H 101.015 -9.799 12.111 1.00 . A A . 127 ASP HB3 1 1
1 465 1 1 30 ASP N N 102.427 -7.782 11.232 1.00 . A A . 127 ASP N 1 1
1 466 1 1 30 ASP O O 99.801 -6.902 13.540 1.00 . A A . 127 ASP O 1 1
1 467 1 1 30 ASP OD1 O 98.929 -9.240 13.434 1.00 . A A . 127 ASP OD1 1 1
1 468 1 1 30 ASP OD2 O 98.027 -8.915 11.504 1.00 . A A . 127 ASP OD2 1 1
1 469 1 1 31 ASN C C 101.891 -4.868 14.999 1.00 . A A . 128 ASN C 1 1
1 470 1 1 31 ASN CA C 101.958 -6.397 15.076 1.00 . A A . 128 ASN CA 1 1
1 471 1 1 31 ASN CB C 103.224 -6.861 15.826 1.00 . A A . 128 ASN CB 1 1
1 472 1 1 31 ASN CG C 103.759 -5.753 16.744 1.00 . A A . 128 ASN CG 1 1
1 473 1 1 31 ASN H H 102.854 -7.145 13.273 1.00 . A A . 128 ASN H 1 1
1 474 1 1 31 ASN HA H 101.081 -6.769 15.586 1.00 . A A . 128 ASN HA 1 1
1 475 1 1 31 ASN HB2 H 102.985 -7.729 16.421 1.00 . A A . 128 ASN HB2 1 1
1 476 1 1 31 ASN HB3 H 103.985 -7.124 15.106 1.00 . A A . 128 ASN HB3 1 1
1 477 1 1 31 ASN HD21 H 104.484 -4.673 15.243 1.00 . A A . 128 ASN HD21 1 1
1 478 1 1 31 ASN HD22 H 104.717 -4.015 16.791 1.00 . A A . 128 ASN HD22 1 1
1 479 1 1 31 ASN N N 101.993 -6.943 13.693 1.00 . A A . 128 ASN N 1 1
1 480 1 1 31 ASN ND2 N 104.370 -4.728 16.216 1.00 . A A . 128 ASN ND2 1 1
1 481 1 1 31 ASN O O 101.410 -4.212 15.901 1.00 . A A . 128 ASN O 1 1
1 482 1 1 31 ASN OD1 O 103.620 -5.826 17.949 1.00 . A A . 128 ASN OD1 1 1
1 483 1 1 32 CYS C C 101.125 -2.382 12.984 1.00 . A A . 129 CYS C 1 1
1 484 1 1 32 CYS CA C 102.343 -2.816 13.805 1.00 . A A . 129 CYS CA 1 1
1 485 1 1 32 CYS CB C 103.619 -2.337 13.113 1.00 . A A . 129 CYS CB 1 1
1 486 1 1 32 CYS H H 102.767 -4.845 13.216 1.00 . A A . 129 CYS H 1 1
1 487 1 1 32 CYS HA H 102.286 -2.378 14.790 1.00 . A A . 129 CYS HA 1 1
1 488 1 1 32 CYS HB2 H 103.872 -3.017 12.312 1.00 . A A . 129 CYS HB2 1 1
1 489 1 1 32 CYS HB3 H 103.461 -1.348 12.709 1.00 . A A . 129 CYS HB3 1 1
1 490 1 1 32 CYS HG H 105.691 -1.779 13.930 1.00 . A A . 129 CYS HG 1 1
1 491 1 1 32 CYS N N 102.376 -4.299 13.931 1.00 . A A . 129 CYS N 1 1
1 492 1 1 32 CYS O O 100.547 -1.341 13.225 1.00 . A A . 129 CYS O 1 1
1 493 1 1 32 CYS SG S 104.973 -2.289 14.312 1.00 . A A . 129 CYS SG 1 1
1 494 1 1 33 ARG C C 98.306 -2.664 12.052 1.00 . A A . 130 ARG C 1 1
1 495 1 1 33 ARG CA C 99.558 -2.761 11.180 1.00 . A A . 130 ARG CA 1 1
1 496 1 1 33 ARG CB C 99.328 -3.791 10.070 1.00 . A A . 130 ARG CB 1 1
1 497 1 1 33 ARG CD C 97.498 -5.306 10.881 1.00 . A A . 130 ARG CD 1 1
1 498 1 1 33 ARG CG C 99.010 -5.158 10.682 1.00 . A A . 130 ARG CG 1 1
1 499 1 1 33 ARG CZ C 96.025 -6.314 12.522 1.00 . A A . 130 ARG CZ 1 1
1 500 1 1 33 ARG H H 101.212 -3.992 11.820 1.00 . A A . 130 ARG H 1 1
1 501 1 1 33 ARG HA H 99.752 -1.797 10.734 1.00 . A A . 130 ARG HA 1 1
1 502 1 1 33 ARG HB2 H 98.502 -3.473 9.451 1.00 . A A . 130 ARG HB2 1 1
1 503 1 1 33 ARG HB3 H 100.220 -3.871 9.466 1.00 . A A . 130 ARG HB3 1 1
1 504 1 1 33 ARG HD2 H 97.056 -4.334 11.039 1.00 . A A . 130 ARG HD2 1 1
1 505 1 1 33 ARG HD3 H 97.063 -5.760 10.004 1.00 . A A . 130 ARG HD3 1 1
1 506 1 1 33 ARG HE H 97.984 -6.632 12.508 1.00 . A A . 130 ARG HE 1 1
1 507 1 1 33 ARG HG2 H 99.359 -5.933 10.017 1.00 . A A . 130 ARG HG2 1 1
1 508 1 1 33 ARG HG3 H 99.508 -5.250 11.636 1.00 . A A . 130 ARG HG3 1 1
1 509 1 1 33 ARG HH11 H 95.342 -7.189 10.855 1.00 . A A . 130 ARG HH11 1 1
1 510 1 1 33 ARG HH12 H 94.180 -6.983 12.123 1.00 . A A . 130 ARG HH12 1 1
1 511 1 1 33 ARG HH21 H 96.422 -5.474 14.295 1.00 . A A . 130 ARG HH21 1 1
1 512 1 1 33 ARG HH22 H 94.791 -6.012 14.069 1.00 . A A . 130 ARG HH22 1 1
1 513 1 1 33 ARG N N 100.732 -3.158 12.011 1.00 . A A . 130 ARG N 1 1
1 514 1 1 33 ARG NE N 97.240 -6.170 12.068 1.00 . A A . 130 ARG NE 1 1
1 515 1 1 33 ARG NH1 N 95.111 -6.872 11.775 1.00 . A A . 130 ARG NH1 1 1
1 516 1 1 33 ARG NH2 N 95.722 -5.900 13.722 1.00 . A A . 130 ARG NH2 1 1
1 517 1 1 33 ARG O O 98.046 -3.509 12.887 1.00 . A A . 130 ARG O 1 1
1 518 1 1 34 ASP C C 95.076 -1.663 11.716 1.00 . A A . 131 ASP C 1 1
1 519 1 1 34 ASP CA C 96.276 -1.476 12.646 1.00 . A A . 131 ASP CA 1 1
1 520 1 1 34 ASP CB C 96.239 -0.072 13.257 1.00 . A A . 131 ASP CB 1 1
1 521 1 1 34 ASP CG C 96.857 -0.107 14.657 1.00 . A A . 131 ASP CG 1 1
1 522 1 1 34 ASP H H 97.754 -0.981 11.164 1.00 . A A . 131 ASP H 1 1
1 523 1 1 34 ASP HA H 96.245 -2.216 13.431 1.00 . A A . 131 ASP HA 1 1
1 524 1 1 34 ASP HB2 H 96.800 0.608 12.632 1.00 . A A . 131 ASP HB2 1 1
1 525 1 1 34 ASP HB3 H 95.216 0.264 13.326 1.00 . A A . 131 ASP HB3 1 1
1 526 1 1 34 ASP N N 97.524 -1.640 11.850 1.00 . A A . 131 ASP N 1 1
1 527 1 1 34 ASP O O 94.499 -0.711 11.232 1.00 . A A . 131 ASP O 1 1
1 528 1 1 34 ASP OD1 O 96.189 -0.569 15.567 1.00 . A A . 131 ASP OD1 1 1
1 529 1 1 34 ASP OD2 O 97.988 0.330 14.794 1.00 . A A . 131 ASP OD2 1 1
1 530 1 1 35 ALA C C 92.293 -2.467 11.078 1.00 . A A . 132 ALA C 1 1
1 531 1 1 35 ALA CA C 93.557 -3.142 10.538 1.00 . A A . 132 ALA CA 1 1
1 532 1 1 35 ALA CB C 93.325 -4.650 10.427 1.00 . A A . 132 ALA CB 1 1
1 533 1 1 35 ALA H H 95.197 -3.638 11.844 1.00 . A A . 132 ALA H 1 1
1 534 1 1 35 ALA HA H 93.783 -2.744 9.560 1.00 . A A . 132 ALA HA 1 1
1 535 1 1 35 ALA HB1 H 93.321 -5.089 11.414 1.00 . A A . 132 ALA HB1 1 1
1 536 1 1 35 ALA HB2 H 92.376 -4.834 9.947 1.00 . A A . 132 ALA HB2 1 1
1 537 1 1 35 ALA HB3 H 94.116 -5.093 9.840 1.00 . A A . 132 ALA HB3 1 1
1 538 1 1 35 ALA N N 94.708 -2.886 11.451 1.00 . A A . 132 ALA N 1 1
1 539 1 1 35 ALA O O 91.324 -2.290 10.367 1.00 . A A . 132 ALA O 1 1
1 540 1 1 36 ASP C C 90.751 -0.174 12.074 1.00 . A A . 133 ASP C 1 1
1 541 1 1 36 ASP CA C 91.082 -1.423 12.896 1.00 . A A . 133 ASP CA 1 1
1 542 1 1 36 ASP CB C 91.362 -1.018 14.344 1.00 . A A . 133 ASP CB 1 1
1 543 1 1 36 ASP CG C 90.077 -1.134 15.167 1.00 . A A . 133 ASP CG 1 1
1 544 1 1 36 ASP H H 93.079 -2.235 12.887 1.00 . A A . 133 ASP H 1 1
1 545 1 1 36 ASP HA H 90.246 -2.107 12.867 1.00 . A A . 133 ASP HA 1 1
1 546 1 1 36 ASP HB2 H 92.117 -1.670 14.759 1.00 . A A . 133 ASP HB2 1 1
1 547 1 1 36 ASP HB3 H 91.713 0.002 14.370 1.00 . A A . 133 ASP HB3 1 1
1 548 1 1 36 ASP N N 92.289 -2.086 12.325 1.00 . A A . 133 ASP N 1 1
1 549 1 1 36 ASP O O 89.604 0.197 11.922 1.00 . A A . 133 ASP O 1 1
1 550 1 1 36 ASP OD1 O 89.014 -0.939 14.602 1.00 . A A . 133 ASP OD1 1 1
1 551 1 1 36 ASP OD2 O 90.178 -1.415 16.350 1.00 . A A . 133 ASP OD2 1 1
1 552 1 1 37 ASP C C 92.730 1.968 9.847 1.00 . A A . 134 ASP C 1 1
1 553 1 1 37 ASP CA C 91.509 1.700 10.731 1.00 . A A . 134 ASP CA 1 1
1 554 1 1 37 ASP CB C 91.281 2.893 11.662 1.00 . A A . 134 ASP CB 1 1
1 555 1 1 37 ASP CG C 89.786 3.207 11.731 1.00 . A A . 134 ASP CG 1 1
1 556 1 1 37 ASP H H 92.664 0.154 11.681 1.00 . A A . 134 ASP H 1 1
1 557 1 1 37 ASP HA H 90.638 1.555 10.109 1.00 . A A . 134 ASP HA 1 1
1 558 1 1 37 ASP HB2 H 91.646 2.653 12.650 1.00 . A A . 134 ASP HB2 1 1
1 559 1 1 37 ASP HB3 H 91.810 3.753 11.281 1.00 . A A . 134 ASP HB3 1 1
1 560 1 1 37 ASP N N 91.751 0.474 11.544 1.00 . A A . 134 ASP N 1 1
1 561 1 1 37 ASP O O 92.628 2.049 8.639 1.00 . A A . 134 ASP O 1 1
1 562 1 1 37 ASP OD1 O 89.062 2.425 12.325 1.00 . A A . 134 ASP OD1 1 1
1 563 1 1 37 ASP OD2 O 89.388 4.225 11.189 1.00 . A A . 134 ASP OD2 1 1
1 564 1 1 38 LYS C C 95.150 1.406 8.440 1.00 . A A . 135 LYS C 1 1
1 565 1 1 38 LYS CA C 95.114 2.360 9.632 1.00 . A A . 135 LYS CA 1 1
1 566 1 1 38 LYS CB C 96.354 2.137 10.503 1.00 . A A . 135 LYS CB 1 1
1 567 1 1 38 LYS CD C 97.484 3.865 9.096 1.00 . A A . 135 LYS CD 1 1
1 568 1 1 38 LYS CE C 98.810 4.266 8.447 1.00 . A A . 135 LYS CE 1 1
1 569 1 1 38 LYS CG C 97.611 2.462 9.693 1.00 . A A . 135 LYS CG 1 1
1 570 1 1 38 LYS H H 93.948 2.029 11.415 1.00 . A A . 135 LYS H 1 1
1 571 1 1 38 LYS HA H 95.105 3.379 9.274 1.00 . A A . 135 LYS HA 1 1
1 572 1 1 38 LYS HB2 H 96.306 2.782 11.368 1.00 . A A . 135 LYS HB2 1 1
1 573 1 1 38 LYS HB3 H 96.389 1.107 10.822 1.00 . A A . 135 LYS HB3 1 1
1 574 1 1 38 LYS HD2 H 96.702 3.869 8.351 1.00 . A A . 135 LYS HD2 1 1
1 575 1 1 38 LYS HD3 H 97.241 4.568 9.878 1.00 . A A . 135 LYS HD3 1 1
1 576 1 1 38 LYS HE2 H 99.519 3.457 8.545 1.00 . A A . 135 LYS HE2 1 1
1 577 1 1 38 LYS HE3 H 98.649 4.478 7.401 1.00 . A A . 135 LYS HE3 1 1
1 578 1 1 38 LYS HG2 H 98.476 2.420 10.339 1.00 . A A . 135 LYS HG2 1 1
1 579 1 1 38 LYS HG3 H 97.721 1.743 8.896 1.00 . A A . 135 LYS HG3 1 1
1 580 1 1 38 LYS HZ1 H 98.564 6.124 9.356 1.00 . A A . 135 LYS HZ1 1 1
1 581 1 1 38 LYS HZ2 H 99.840 5.203 9.996 1.00 . A A . 135 LYS HZ2 1 1
1 582 1 1 38 LYS HZ3 H 100.013 5.966 8.488 1.00 . A A . 135 LYS HZ3 1 1
1 583 1 1 38 LYS N N 93.887 2.101 10.439 1.00 . A A . 135 LYS N 1 1
1 584 1 1 38 LYS NZ N 99.347 5.482 9.123 1.00 . A A . 135 LYS NZ 1 1
1 585 1 1 38 LYS O O 94.900 1.793 7.316 1.00 . A A . 135 LYS O 1 1
1 586 1 1 39 HIS C C 94.111 -1.357 7.270 1.00 . A A . 136 HIS C 1 1
1 587 1 1 39 HIS CA C 95.512 -0.812 7.547 1.00 . A A . 136 HIS CA 1 1
1 588 1 1 39 HIS CB C 96.458 -1.960 7.905 1.00 . A A . 136 HIS CB 1 1
1 589 1 1 39 HIS CD2 C 98.414 -1.686 6.171 1.00 . A A . 136 HIS CD2 1 1
1 590 1 1 39 HIS CE1 C 99.930 -0.932 7.523 1.00 . A A . 136 HIS CE1 1 1
1 591 1 1 39 HIS CG C 97.841 -1.626 7.418 1.00 . A A . 136 HIS CG 1 1
1 592 1 1 39 HIS H H 95.662 -0.134 9.585 1.00 . A A . 136 HIS H 1 1
1 593 1 1 39 HIS HA H 95.878 -0.314 6.663 1.00 . A A . 136 HIS HA 1 1
1 594 1 1 39 HIS HB2 H 96.473 -2.095 8.977 1.00 . A A . 136 HIS HB2 1 1
1 595 1 1 39 HIS HB3 H 96.118 -2.869 7.430 1.00 . A A . 136 HIS HB3 1 1
1 596 1 1 39 HIS HD1 H 98.739 -0.989 9.228 1.00 . A A . 136 HIS HD1 1 1
1 597 1 1 39 HIS HD2 H 97.916 -2.022 5.274 1.00 . A A . 136 HIS HD2 1 1
1 598 1 1 39 HIS HE1 H 100.862 -0.552 7.917 1.00 . A A . 136 HIS HE1 1 1
1 599 1 1 39 HIS N N 95.461 0.161 8.672 1.00 . A A . 136 HIS N 1 1
1 600 1 1 39 HIS ND1 N 98.827 -1.144 8.265 1.00 . A A . 136 HIS ND1 1 1
1 601 1 1 39 HIS NE2 N 99.732 -1.247 6.239 1.00 . A A . 136 HIS NE2 1 1
1 602 1 1 39 HIS O O 93.918 -2.160 6.380 1.00 . A A . 136 HIS O 1 1
1 603 1 1 40 LYS C C 91.436 -1.309 6.276 1.00 . A A . 137 LYS C 1 1
1 604 1 1 40 LYS CA C 91.743 -1.414 7.771 1.00 . A A . 137 LYS CA 1 1
1 605 1 1 40 LYS CB C 90.748 -0.559 8.557 1.00 . A A . 137 LYS CB 1 1
1 606 1 1 40 LYS CD C 88.399 -0.876 7.767 1.00 . A A . 137 LYS CD 1 1
1 607 1 1 40 LYS CE C 87.222 -1.855 7.763 1.00 . A A . 137 LYS CE 1 1
1 608 1 1 40 LYS CG C 89.455 -1.348 8.769 1.00 . A A . 137 LYS CG 1 1
1 609 1 1 40 LYS H H 93.301 -0.266 8.724 1.00 . A A . 137 LYS H 1 1
1 610 1 1 40 LYS HA H 91.665 -2.444 8.085 1.00 . A A . 137 LYS HA 1 1
1 611 1 1 40 LYS HB2 H 91.175 -0.300 9.515 1.00 . A A . 137 LYS HB2 1 1
1 612 1 1 40 LYS HB3 H 90.530 0.343 8.004 1.00 . A A . 137 LYS HB3 1 1
1 613 1 1 40 LYS HD2 H 88.051 0.107 8.049 1.00 . A A . 137 LYS HD2 1 1
1 614 1 1 40 LYS HD3 H 88.834 -0.834 6.780 1.00 . A A . 137 LYS HD3 1 1
1 615 1 1 40 LYS HE2 H 87.473 -2.716 7.160 1.00 . A A . 137 LYS HE2 1 1
1 616 1 1 40 LYS HE3 H 87.014 -2.172 8.774 1.00 . A A . 137 LYS HE3 1 1
1 617 1 1 40 LYS HG2 H 89.648 -2.401 8.620 1.00 . A A . 137 LYS HG2 1 1
1 618 1 1 40 LYS HG3 H 89.094 -1.186 9.773 1.00 . A A . 137 LYS HG3 1 1
1 619 1 1 40 LYS HZ1 H 86.150 -0.152 7.224 1.00 . A A . 137 LYS HZ1 1 1
1 620 1 1 40 LYS HZ2 H 85.885 -1.488 6.209 1.00 . A A . 137 LYS HZ2 1 1
1 621 1 1 40 LYS HZ3 H 85.180 -1.444 7.751 1.00 . A A . 137 LYS HZ3 1 1
1 622 1 1 40 LYS N N 93.129 -0.921 8.014 1.00 . A A . 137 LYS N 1 1
1 623 1 1 40 LYS NZ N 86.019 -1.184 7.194 1.00 . A A . 137 LYS NZ 1 1
1 624 1 1 40 LYS O O 91.012 -0.281 5.792 1.00 . A A . 137 LYS O 1 1
1 625 1 1 41 LEU C C 90.086 -1.596 3.791 1.00 . A A . 138 LEU C 1 1
1 626 1 1 41 LEU CA C 91.399 -2.328 4.074 1.00 . A A . 138 LEU CA 1 1
1 627 1 1 41 LEU CB C 91.315 -3.759 3.539 1.00 . A A . 138 LEU CB 1 1
1 628 1 1 41 LEU CD1 C 92.609 -5.597 2.449 1.00 . A A . 138 LEU CD1 1 1
1 629 1 1 41 LEU CD2 C 92.832 -3.251 1.622 1.00 . A A . 138 LEU CD2 1 1
1 630 1 1 41 LEU CG C 92.636 -4.126 2.863 1.00 . A A . 138 LEU CG 1 1
1 631 1 1 41 LEU H H 92.011 -3.180 5.954 1.00 . A A . 138 LEU H 1 1
1 632 1 1 41 LEU HA H 92.208 -1.811 3.580 1.00 . A A . 138 LEU HA 1 1
1 633 1 1 41 LEU HB2 H 91.127 -4.437 4.359 1.00 . A A . 138 LEU HB2 1 1
1 634 1 1 41 LEU HB3 H 90.512 -3.830 2.822 1.00 . A A . 138 LEU HB3 1 1
1 635 1 1 41 LEU HD11 H 91.760 -5.774 1.806 1.00 . A A . 138 LEU HD11 1 1
1 636 1 1 41 LEU HD12 H 93.519 -5.838 1.919 1.00 . A A . 138 LEU HD12 1 1
1 637 1 1 41 LEU HD13 H 92.531 -6.218 3.329 1.00 . A A . 138 LEU HD13 1 1
1 638 1 1 41 LEU HD21 H 91.907 -3.203 1.066 1.00 . A A . 138 LEU HD21 1 1
1 639 1 1 41 LEU HD22 H 93.122 -2.255 1.925 1.00 . A A . 138 LEU HD22 1 1
1 640 1 1 41 LEU HD23 H 93.604 -3.676 0.998 1.00 . A A . 138 LEU HD23 1 1
1 641 1 1 41 LEU HG H 93.451 -3.962 3.553 1.00 . A A . 138 LEU HG 1 1
1 642 1 1 41 LEU N N 91.660 -2.364 5.541 1.00 . A A . 138 LEU N 1 1
1 643 1 1 41 LEU O O 89.271 -1.396 4.670 1.00 . A A . 138 LEU O 1 1
1 644 1 1 42 ILE C C 87.984 -1.156 1.005 1.00 . A A . 139 ILE C 1 1
1 645 1 1 42 ILE CA C 88.620 -0.482 2.218 1.00 . A A . 139 ILE CA 1 1
1 646 1 1 42 ILE CB C 88.935 0.980 1.885 1.00 . A A . 139 ILE CB 1 1
1 647 1 1 42 ILE CD1 C 87.916 3.231 2.270 1.00 . A A . 139 ILE CD1 1 1
1 648 1 1 42 ILE CG1 C 87.634 1.785 1.853 1.00 . A A . 139 ILE CG1 1 1
1 649 1 1 42 ILE CG2 C 89.620 1.061 0.519 1.00 . A A . 139 ILE CG2 1 1
1 650 1 1 42 ILE H H 90.544 -1.373 1.872 1.00 . A A . 139 ILE H 1 1
1 651 1 1 42 ILE HA H 87.936 -0.524 3.054 1.00 . A A . 139 ILE HA 1 1
1 652 1 1 42 ILE HB H 89.591 1.386 2.639 1.00 . A A . 139 ILE HB 1 1
1 653 1 1 42 ILE HD11 H 88.485 3.237 3.188 1.00 . A A . 139 ILE HD11 1 1
1 654 1 1 42 ILE HD12 H 88.480 3.727 1.494 1.00 . A A . 139 ILE HD12 1 1
1 655 1 1 42 ILE HD13 H 86.981 3.750 2.424 1.00 . A A . 139 ILE HD13 1 1
1 656 1 1 42 ILE HG12 H 87.226 1.771 0.852 1.00 . A A . 139 ILE HG12 1 1
1 657 1 1 42 ILE HG13 H 86.923 1.348 2.538 1.00 . A A . 139 ILE HG13 1 1
1 658 1 1 42 ILE HG21 H 89.003 0.577 -0.223 1.00 . A A . 139 ILE HG21 1 1
1 659 1 1 42 ILE HG22 H 89.762 2.097 0.248 1.00 . A A . 139 ILE HG22 1 1
1 660 1 1 42 ILE HG23 H 90.580 0.568 0.568 1.00 . A A . 139 ILE HG23 1 1
1 661 1 1 42 ILE N N 89.875 -1.198 2.566 1.00 . A A . 139 ILE N 1 1
1 662 1 1 42 ILE O O 88.645 -1.830 0.241 1.00 . A A . 139 ILE O 1 1
1 663 1 1 43 THR C C 86.241 -0.736 -1.584 1.00 . A A . 140 THR C 1 1
1 664 1 1 43 THR CA C 86.039 -1.614 -0.347 1.00 . A A . 140 THR CA 1 1
1 665 1 1 43 THR CB C 84.543 -1.757 -0.056 1.00 . A A . 140 THR CB 1 1
1 666 1 1 43 THR CG2 C 84.112 -3.207 -0.281 1.00 . A A . 140 THR CG2 1 1
1 667 1 1 43 THR H H 86.194 -0.433 1.447 1.00 . A A . 140 THR H 1 1
1 668 1 1 43 THR HA H 86.467 -2.589 -0.524 1.00 . A A . 140 THR HA 1 1
1 669 1 1 43 THR HB H 83.984 -1.113 -0.716 1.00 . A A . 140 THR HB 1 1
1 670 1 1 43 THR HG1 H 83.402 -1.678 1.519 1.00 . A A . 140 THR HG1 1 1
1 671 1 1 43 THR HG21 H 84.819 -3.872 0.195 1.00 . A A . 140 THR HG21 1 1
1 672 1 1 43 THR HG22 H 83.131 -3.362 0.145 1.00 . A A . 140 THR HG22 1 1
1 673 1 1 43 THR HG23 H 84.081 -3.414 -1.341 1.00 . A A . 140 THR HG23 1 1
1 674 1 1 43 THR N N 86.710 -0.981 0.820 1.00 . A A . 140 THR N 1 1
1 675 1 1 43 THR O O 86.085 0.466 -1.532 1.00 . A A . 140 THR O 1 1
1 676 1 1 43 THR OG1 O 84.290 -1.390 1.294 1.00 . A A . 140 THR OG1 1 1
1 677 1 1 44 LYS C C 85.591 0.410 -4.127 1.00 . A A . 141 LYS C 1 1
1 678 1 1 44 LYS CA C 86.793 -0.518 -3.933 1.00 . A A . 141 LYS CA 1 1
1 679 1 1 44 LYS CB C 86.917 -1.453 -5.140 1.00 . A A . 141 LYS CB 1 1
1 680 1 1 44 LYS CD C 86.998 0.361 -6.859 1.00 . A A . 141 LYS CD 1 1
1 681 1 1 44 LYS CE C 87.139 0.288 -8.381 1.00 . A A . 141 LYS CE 1 1
1 682 1 1 44 LYS CG C 87.777 -0.788 -6.217 1.00 . A A . 141 LYS CG 1 1
1 683 1 1 44 LYS H H 86.713 -2.297 -2.716 1.00 . A A . 141 LYS H 1 1
1 684 1 1 44 LYS HA H 87.693 0.071 -3.836 1.00 . A A . 141 LYS HA 1 1
1 685 1 1 44 LYS HB2 H 87.378 -2.379 -4.830 1.00 . A A . 141 LYS HB2 1 1
1 686 1 1 44 LYS HB3 H 85.935 -1.656 -5.541 1.00 . A A . 141 LYS HB3 1 1
1 687 1 1 44 LYS HD2 H 85.955 0.284 -6.589 1.00 . A A . 141 LYS HD2 1 1
1 688 1 1 44 LYS HD3 H 87.392 1.303 -6.508 1.00 . A A . 141 LYS HD3 1 1
1 689 1 1 44 LYS HE2 H 86.427 0.957 -8.841 1.00 . A A . 141 LYS HE2 1 1
1 690 1 1 44 LYS HE3 H 88.140 0.579 -8.664 1.00 . A A . 141 LYS HE3 1 1
1 691 1 1 44 LYS HG2 H 88.682 -0.404 -5.768 1.00 . A A . 141 LYS HG2 1 1
1 692 1 1 44 LYS HG3 H 88.031 -1.515 -6.974 1.00 . A A . 141 LYS HG3 1 1
1 693 1 1 44 LYS HZ1 H 86.203 -1.562 -8.192 1.00 . A A . 141 LYS HZ1 1 1
1 694 1 1 44 LYS HZ2 H 86.480 -1.087 -9.799 1.00 . A A . 141 LYS HZ2 1 1
1 695 1 1 44 LYS HZ3 H 87.769 -1.641 -8.846 1.00 . A A . 141 LYS HZ3 1 1
1 696 1 1 44 LYS N N 86.588 -1.326 -2.695 1.00 . A A . 141 LYS N 1 1
1 697 1 1 44 LYS NZ N 86.878 -1.106 -8.839 1.00 . A A . 141 LYS NZ 1 1
1 698 1 1 44 LYS O O 85.730 1.615 -4.228 1.00 . A A . 141 LYS O 1 1
1 699 1 1 45 THR C C 83.168 1.747 -3.224 1.00 . A A . 142 THR C 1 1
1 700 1 1 45 THR CA C 83.203 0.710 -4.346 1.00 . A A . 142 THR CA 1 1
1 701 1 1 45 THR CB C 81.949 -0.164 -4.283 1.00 . A A . 142 THR CB 1 1
1 702 1 1 45 THR CG2 C 81.785 -0.723 -2.870 1.00 . A A . 142 THR CG2 1 1
1 703 1 1 45 THR H H 84.317 -1.113 -4.081 1.00 . A A . 142 THR H 1 1
1 704 1 1 45 THR HA H 83.249 1.211 -5.301 1.00 . A A . 142 THR HA 1 1
1 705 1 1 45 THR HB H 82.044 -0.982 -4.980 1.00 . A A . 142 THR HB 1 1
1 706 1 1 45 THR HG1 H 81.098 1.310 -5.223 1.00 . A A . 142 THR HG1 1 1
1 707 1 1 45 THR HG21 H 82.733 -1.108 -2.523 1.00 . A A . 142 THR HG21 1 1
1 708 1 1 45 THR HG22 H 81.451 0.062 -2.208 1.00 . A A . 142 THR HG22 1 1
1 709 1 1 45 THR HG23 H 81.056 -1.520 -2.880 1.00 . A A . 142 THR HG23 1 1
1 710 1 1 45 THR N N 84.410 -0.141 -4.171 1.00 . A A . 142 THR N 1 1
1 711 1 1 45 THR O O 82.688 2.848 -3.395 1.00 . A A . 142 THR O 1 1
1 712 1 1 45 THR OG1 O 80.813 0.618 -4.622 1.00 . A A . 142 THR OG1 1 1
1 713 1 1 46 GLU C C 84.604 3.542 -1.271 1.00 . A A . 143 GLU C 1 1
1 714 1 1 46 GLU CA C 83.695 2.357 -0.932 1.00 . A A . 143 GLU CA 1 1
1 715 1 1 46 GLU CB C 84.224 1.653 0.319 1.00 . A A . 143 GLU CB 1 1
1 716 1 1 46 GLU CD C 83.090 1.825 2.538 1.00 . A A . 143 GLU CD 1 1
1 717 1 1 46 GLU CG C 83.998 2.546 1.541 1.00 . A A . 143 GLU CG 1 1
1 718 1 1 46 GLU H H 84.065 0.505 -1.965 1.00 . A A . 143 GLU H 1 1
1 719 1 1 46 GLU HA H 82.692 2.714 -0.749 1.00 . A A . 143 GLU HA 1 1
1 720 1 1 46 GLU HB2 H 83.701 0.718 0.453 1.00 . A A . 143 GLU HB2 1 1
1 721 1 1 46 GLU HB3 H 85.281 1.463 0.205 1.00 . A A . 143 GLU HB3 1 1
1 722 1 1 46 GLU HG2 H 84.948 2.763 2.009 1.00 . A A . 143 GLU HG2 1 1
1 723 1 1 46 GLU HG3 H 83.529 3.468 1.232 1.00 . A A . 143 GLU HG3 1 1
1 724 1 1 46 GLU N N 83.683 1.399 -2.075 1.00 . A A . 143 GLU N 1 1
1 725 1 1 46 GLU O O 84.346 4.661 -0.885 1.00 . A A . 143 GLU O 1 1
1 726 1 1 46 GLU OE1 O 82.006 1.430 2.143 1.00 . A A . 143 GLU OE1 1 1
1 727 1 1 46 GLU OE2 O 83.495 1.680 3.680 1.00 . A A . 143 GLU OE2 1 1
1 728 1 1 47 ALA C C 85.930 5.250 -3.469 1.00 . A A . 144 ALA C 1 1
1 729 1 1 47 ALA CA C 86.581 4.422 -2.359 1.00 . A A . 144 ALA CA 1 1
1 730 1 1 47 ALA CB C 87.915 3.852 -2.858 1.00 . A A . 144 ALA CB 1 1
1 731 1 1 47 ALA H H 85.858 2.396 -2.297 1.00 . A A . 144 ALA H 1 1
1 732 1 1 47 ALA HA H 86.754 5.047 -1.495 1.00 . A A . 144 ALA HA 1 1
1 733 1 1 47 ALA HB1 H 87.733 3.164 -3.671 1.00 . A A . 144 ALA HB1 1 1
1 734 1 1 47 ALA HB2 H 88.545 4.658 -3.204 1.00 . A A . 144 ALA HB2 1 1
1 735 1 1 47 ALA HB3 H 88.410 3.331 -2.051 1.00 . A A . 144 ALA HB3 1 1
1 736 1 1 47 ALA N N 85.666 3.305 -1.992 1.00 . A A . 144 ALA N 1 1
1 737 1 1 47 ALA O O 86.278 6.392 -3.696 1.00 . A A . 144 ALA O 1 1
1 738 1 1 48 LYS C C 83.200 6.307 -4.728 1.00 . A A . 145 LYS C 1 1
1 739 1 1 48 LYS CA C 84.317 5.407 -5.276 1.00 . A A . 145 LYS CA 1 1
1 740 1 1 48 LYS CB C 83.716 4.393 -6.251 1.00 . A A . 145 LYS CB 1 1
1 741 1 1 48 LYS CD C 84.774 3.934 -8.467 1.00 . A A . 145 LYS CD 1 1
1 742 1 1 48 LYS CE C 86.202 3.998 -7.922 1.00 . A A . 145 LYS CE 1 1
1 743 1 1 48 LYS CG C 83.885 4.901 -7.683 1.00 . A A . 145 LYS CG 1 1
1 744 1 1 48 LYS H H 84.736 3.743 -3.970 1.00 . A A . 145 LYS H 1 1
1 745 1 1 48 LYS HA H 85.043 6.013 -5.796 1.00 . A A . 145 LYS HA 1 1
1 746 1 1 48 LYS HB2 H 84.225 3.445 -6.143 1.00 . A A . 145 LYS HB2 1 1
1 747 1 1 48 LYS HB3 H 82.666 4.265 -6.038 1.00 . A A . 145 LYS HB3 1 1
1 748 1 1 48 LYS HD2 H 84.393 2.928 -8.362 1.00 . A A . 145 LYS HD2 1 1
1 749 1 1 48 LYS HD3 H 84.776 4.211 -9.510 1.00 . A A . 145 LYS HD3 1 1
1 750 1 1 48 LYS HE2 H 86.437 5.015 -7.646 1.00 . A A . 145 LYS HE2 1 1
1 751 1 1 48 LYS HE3 H 86.285 3.361 -7.053 1.00 . A A . 145 LYS HE3 1 1
1 752 1 1 48 LYS HG2 H 82.916 4.967 -8.157 1.00 . A A . 145 LYS HG2 1 1
1 753 1 1 48 LYS HG3 H 84.345 5.877 -7.666 1.00 . A A . 145 LYS HG3 1 1
1 754 1 1 48 LYS HZ1 H 86.627 3.112 -9.758 1.00 . A A . 145 LYS HZ1 1 1
1 755 1 1 48 LYS HZ2 H 87.708 4.346 -9.318 1.00 . A A . 145 LYS HZ2 1 1
1 756 1 1 48 LYS HZ3 H 87.799 2.825 -8.567 1.00 . A A . 145 LYS HZ3 1 1
1 757 1 1 48 LYS N N 84.991 4.671 -4.168 1.00 . A A . 145 LYS N 1 1
1 758 1 1 48 LYS NZ N 87.156 3.535 -8.970 1.00 . A A . 145 LYS NZ 1 1
1 759 1 1 48 LYS O O 83.024 7.425 -5.171 1.00 . A A . 145 LYS O 1 1
1 760 1 1 49 GLN C C 81.788 7.377 -1.956 1.00 . A A . 146 GLN C 1 1
1 761 1 1 49 GLN CA C 81.326 6.664 -3.228 1.00 . A A . 146 GLN CA 1 1
1 762 1 1 49 GLN CB C 80.130 5.768 -2.896 1.00 . A A . 146 GLN CB 1 1
1 763 1 1 49 GLN CD C 79.193 5.749 -5.211 1.00 . A A . 146 GLN CD 1 1
1 764 1 1 49 GLN CG C 79.799 4.888 -4.102 1.00 . A A . 146 GLN CG 1 1
1 765 1 1 49 GLN H H 82.584 4.925 -3.441 1.00 . A A . 146 GLN H 1 1
1 766 1 1 49 GLN HA H 81.030 7.399 -3.963 1.00 . A A . 146 GLN HA 1 1
1 767 1 1 49 GLN HB2 H 80.373 5.143 -2.049 1.00 . A A . 146 GLN HB2 1 1
1 768 1 1 49 GLN HB3 H 79.275 6.383 -2.657 1.00 . A A . 146 GLN HB3 1 1
1 769 1 1 49 GLN HE21 H 80.923 6.592 -5.696 1.00 . A A . 146 GLN HE21 1 1
1 770 1 1 49 GLN HE22 H 79.586 7.105 -6.606 1.00 . A A . 146 GLN HE22 1 1
1 771 1 1 49 GLN HG2 H 80.702 4.418 -4.463 1.00 . A A . 146 GLN HG2 1 1
1 772 1 1 49 GLN HG3 H 79.089 4.128 -3.810 1.00 . A A . 146 GLN HG3 1 1
1 773 1 1 49 GLN N N 82.436 5.831 -3.781 1.00 . A A . 146 GLN N 1 1
1 774 1 1 49 GLN NE2 N 79.965 6.548 -5.895 1.00 . A A . 146 GLN NE2 1 1
1 775 1 1 49 GLN O O 81.132 8.274 -1.465 1.00 . A A . 146 GLN O 1 1
1 776 1 1 49 GLN OE1 O 78.004 5.695 -5.457 1.00 . A A . 146 GLN OE1 1 1
1 777 1 1 50 GLU C C 84.472 8.675 -0.546 1.00 . A A . 147 GLU C 1 1
1 778 1 1 50 GLU CA C 83.402 7.649 -0.178 1.00 . A A . 147 GLU CA 1 1
1 779 1 1 50 GLU CB C 84.000 6.599 0.761 1.00 . A A . 147 GLU CB 1 1
1 780 1 1 50 GLU CD C 83.976 5.981 3.182 1.00 . A A . 147 GLU CD 1 1
1 781 1 1 50 GLU CG C 84.017 7.145 2.190 1.00 . A A . 147 GLU CG 1 1
1 782 1 1 50 GLU H H 83.424 6.265 -1.828 1.00 . A A . 147 GLU H 1 1
1 783 1 1 50 GLU HA H 82.580 8.148 0.316 1.00 . A A . 147 GLU HA 1 1
1 784 1 1 50 GLU HB2 H 83.401 5.701 0.725 1.00 . A A . 147 GLU HB2 1 1
1 785 1 1 50 GLU HB3 H 85.009 6.372 0.453 1.00 . A A . 147 GLU HB3 1 1
1 786 1 1 50 GLU HG2 H 84.918 7.720 2.345 1.00 . A A . 147 GLU HG2 1 1
1 787 1 1 50 GLU HG3 H 83.155 7.777 2.344 1.00 . A A . 147 GLU HG3 1 1
1 788 1 1 50 GLU N N 82.908 6.989 -1.418 1.00 . A A . 147 GLU N 1 1
1 789 1 1 50 GLU O O 84.525 9.757 0.004 1.00 . A A . 147 GLU O 1 1
1 790 1 1 50 GLU OE1 O 83.247 5.036 2.927 1.00 . A A . 147 GLU OE1 1 1
1 791 1 1 50 GLU OE2 O 84.674 6.055 4.180 1.00 . A A . 147 GLU OE2 1 1
1 792 1 1 51 TYR C C 86.088 9.831 -3.288 1.00 . A A . 148 TYR C 1 1
1 793 1 1 51 TYR CA C 86.385 9.304 -1.882 1.00 . A A . 148 TYR CA 1 1
1 794 1 1 51 TYR CB C 87.738 8.597 -1.862 1.00 . A A . 148 TYR CB 1 1
1 795 1 1 51 TYR CD1 C 88.027 9.333 0.531 1.00 . A A . 148 TYR CD1 1 1
1 796 1 1 51 TYR CD2 C 88.548 7.040 -0.056 1.00 . A A . 148 TYR CD2 1 1
1 797 1 1 51 TYR CE1 C 88.372 9.072 1.862 1.00 . A A . 148 TYR CE1 1 1
1 798 1 1 51 TYR CE2 C 88.893 6.778 1.276 1.00 . A A . 148 TYR CE2 1 1
1 799 1 1 51 TYR CG C 88.116 8.316 -0.428 1.00 . A A . 148 TYR CG 1 1
1 800 1 1 51 TYR CZ C 88.805 7.794 2.234 1.00 . A A . 148 TYR CZ 1 1
1 801 1 1 51 TYR H H 85.261 7.469 -1.912 1.00 . A A . 148 TYR H 1 1
1 802 1 1 51 TYR HA H 86.406 10.127 -1.187 1.00 . A A . 148 TYR HA 1 1
1 803 1 1 51 TYR HB2 H 87.670 7.667 -2.409 1.00 . A A . 148 TYR HB2 1 1
1 804 1 1 51 TYR HB3 H 88.486 9.231 -2.314 1.00 . A A . 148 TYR HB3 1 1
1 805 1 1 51 TYR HD1 H 87.692 10.320 0.242 1.00 . A A . 148 TYR HD1 1 1
1 806 1 1 51 TYR HD2 H 88.616 6.257 -0.796 1.00 . A A . 148 TYR HD2 1 1
1 807 1 1 51 TYR HE1 H 88.304 9.856 2.602 1.00 . A A . 148 TYR HE1 1 1
1 808 1 1 51 TYR HE2 H 89.225 5.792 1.564 1.00 . A A . 148 TYR HE2 1 1
1 809 1 1 51 TYR HH H 90.081 7.720 3.652 1.00 . A A . 148 TYR HH 1 1
1 810 1 1 51 TYR N N 85.323 8.346 -1.477 1.00 . A A . 148 TYR N 1 1
1 811 1 1 51 TYR O O 86.869 10.559 -3.868 1.00 . A A . 148 TYR O 1 1
1 812 1 1 51 TYR OH O 89.145 7.536 3.547 1.00 . A A . 148 TYR OH 1 1
1 813 1 1 52 LEU C C 85.823 9.849 -6.118 1.00 . A A . 149 LEU C 1 1
1 814 1 1 52 LEU CA C 84.603 9.951 -5.203 1.00 . A A . 149 LEU CA 1 1
1 815 1 1 52 LEU CB C 84.136 11.405 -5.124 1.00 . A A . 149 LEU CB 1 1
1 816 1 1 52 LEU CD1 C 82.439 12.940 -4.118 1.00 . A A . 149 LEU CD1 1 1
1 817 1 1 52 LEU CD2 C 81.842 10.567 -4.605 1.00 . A A . 149 LEU CD2 1 1
1 818 1 1 52 LEU CG C 82.962 11.504 -4.149 1.00 . A A . 149 LEU CG 1 1
1 819 1 1 52 LEU H H 84.342 8.886 -3.352 1.00 . A A . 149 LEU H 1 1
1 820 1 1 52 LEU HA H 83.806 9.340 -5.601 1.00 . A A . 149 LEU HA 1 1
1 821 1 1 52 LEU HB2 H 84.949 12.027 -4.777 1.00 . A A . 149 LEU HB2 1 1
1 822 1 1 52 LEU HB3 H 83.819 11.737 -6.101 1.00 . A A . 149 LEU HB3 1 1
1 823 1 1 52 LEU HD11 H 82.809 13.476 -4.980 1.00 . A A . 149 LEU HD11 1 1
1 824 1 1 52 LEU HD12 H 81.359 12.930 -4.137 1.00 . A A . 149 LEU HD12 1 1
1 825 1 1 52 LEU HD13 H 82.779 13.427 -3.217 1.00 . A A . 149 LEU HD13 1 1
1 826 1 1 52 LEU HD21 H 82.105 10.129 -5.557 1.00 . A A . 149 LEU HD21 1 1
1 827 1 1 52 LEU HD22 H 81.707 9.784 -3.873 1.00 . A A . 149 LEU HD22 1 1
1 828 1 1 52 LEU HD23 H 80.924 11.126 -4.708 1.00 . A A . 149 LEU HD23 1 1
1 829 1 1 52 LEU HG H 83.291 11.221 -3.159 1.00 . A A . 149 LEU HG 1 1
1 830 1 1 52 LEU N N 84.959 9.471 -3.839 1.00 . A A . 149 LEU N 1 1
1 831 1 1 52 LEU O O 85.947 10.570 -7.088 1.00 . A A . 149 LEU O 1 1
1 832 1 1 53 LEU C C 87.522 8.239 -8.034 1.00 . A A . 150 LEU C 1 1
1 833 1 1 53 LEU CA C 87.930 8.801 -6.673 1.00 . A A . 150 LEU CA 1 1
1 834 1 1 53 LEU CB C 88.909 7.841 -5.997 1.00 . A A . 150 LEU CB 1 1
1 835 1 1 53 LEU CD1 C 90.111 8.151 -3.831 1.00 . A A . 150 LEU CD1 1 1
1 836 1 1 53 LEU CD2 C 91.327 8.452 -5.992 1.00 . A A . 150 LEU CD2 1 1
1 837 1 1 53 LEU CG C 89.990 8.643 -5.274 1.00 . A A . 150 LEU CG 1 1
1 838 1 1 53 LEU H H 86.601 8.380 -5.035 1.00 . A A . 150 LEU H 1 1
1 839 1 1 53 LEU HA H 88.403 9.762 -6.806 1.00 . A A . 150 LEU HA 1 1
1 840 1 1 53 LEU HB2 H 88.376 7.228 -5.284 1.00 . A A . 150 LEU HB2 1 1
1 841 1 1 53 LEU HB3 H 89.368 7.211 -6.743 1.00 . A A . 150 LEU HB3 1 1
1 842 1 1 53 LEU HD11 H 89.188 7.675 -3.535 1.00 . A A . 150 LEU HD11 1 1
1 843 1 1 53 LEU HD12 H 90.921 7.440 -3.759 1.00 . A A . 150 LEU HD12 1 1
1 844 1 1 53 LEU HD13 H 90.309 8.990 -3.179 1.00 . A A . 150 LEU HD13 1 1
1 845 1 1 53 LEU HD21 H 91.203 8.658 -7.045 1.00 . A A . 150 LEU HD21 1 1
1 846 1 1 53 LEU HD22 H 92.059 9.128 -5.576 1.00 . A A . 150 LEU HD22 1 1
1 847 1 1 53 LEU HD23 H 91.663 7.434 -5.861 1.00 . A A . 150 LEU HD23 1 1
1 848 1 1 53 LEU HG H 89.724 9.690 -5.276 1.00 . A A . 150 LEU HG 1 1
1 849 1 1 53 LEU N N 86.722 8.954 -5.820 1.00 . A A . 150 LEU N 1 1
1 850 1 1 53 LEU O O 86.462 7.665 -8.189 1.00 . A A . 150 LEU O 1 1
1 851 1 1 54 LYS C C 89.130 6.914 -10.825 1.00 . A A . 151 LYS C 1 1
1 852 1 1 54 LYS CA C 88.022 7.871 -10.372 1.00 . A A . 151 LYS CA 1 1
1 853 1 1 54 LYS CB C 87.903 9.041 -11.353 1.00 . A A . 151 LYS CB 1 1
1 854 1 1 54 LYS CD C 89.132 11.209 -11.137 1.00 . A A . 151 LYS CD 1 1
1 855 1 1 54 LYS CE C 90.492 11.752 -10.694 1.00 . A A . 151 LYS CE 1 1
1 856 1 1 54 LYS CG C 89.264 9.728 -11.499 1.00 . A A . 151 LYS CG 1 1
1 857 1 1 54 LYS H H 89.207 8.861 -8.874 1.00 . A A . 151 LYS H 1 1
1 858 1 1 54 LYS HA H 87.084 7.339 -10.329 1.00 . A A . 151 LYS HA 1 1
1 859 1 1 54 LYS HB2 H 87.579 8.673 -12.316 1.00 . A A . 151 LYS HB2 1 1
1 860 1 1 54 LYS HB3 H 87.182 9.752 -10.978 1.00 . A A . 151 LYS HB3 1 1
1 861 1 1 54 LYS HD2 H 88.787 11.761 -12.001 1.00 . A A . 151 LYS HD2 1 1
1 862 1 1 54 LYS HD3 H 88.422 11.322 -10.331 1.00 . A A . 151 LYS HD3 1 1
1 863 1 1 54 LYS HE2 H 91.275 11.270 -11.261 1.00 . A A . 151 LYS HE2 1 1
1 864 1 1 54 LYS HE3 H 90.528 12.818 -10.867 1.00 . A A . 151 LYS HE3 1 1
1 865 1 1 54 LYS HG2 H 89.976 9.257 -10.837 1.00 . A A . 151 LYS HG2 1 1
1 866 1 1 54 LYS HG3 H 89.605 9.637 -12.519 1.00 . A A . 151 LYS HG3 1 1
1 867 1 1 54 LYS HZ1 H 89.814 11.696 -8.727 1.00 . A A . 151 LYS HZ1 1 1
1 868 1 1 54 LYS HZ2 H 90.930 10.474 -9.111 1.00 . A A . 151 LYS HZ2 1 1
1 869 1 1 54 LYS HZ3 H 91.461 12.072 -8.880 1.00 . A A . 151 LYS HZ3 1 1
1 870 1 1 54 LYS N N 88.357 8.397 -9.021 1.00 . A A . 151 LYS N 1 1
1 871 1 1 54 LYS NZ N 90.689 11.478 -9.243 1.00 . A A . 151 LYS NZ 1 1
1 872 1 1 54 LYS O O 89.650 6.144 -10.042 1.00 . A A . 151 LYS O 1 1
1 873 1 1 55 ASP C C 91.934 6.697 -12.315 1.00 . A A . 152 ASP C 1 1
1 874 1 1 55 ASP CA C 90.573 6.044 -12.562 1.00 . A A . 152 ASP CA 1 1
1 875 1 1 55 ASP CB C 90.391 5.794 -14.061 1.00 . A A . 152 ASP CB 1 1
1 876 1 1 55 ASP CG C 91.201 4.564 -14.477 1.00 . A A . 152 ASP CG 1 1
1 877 1 1 55 ASP H H 89.071 7.579 -12.697 1.00 . A A . 152 ASP H 1 1
1 878 1 1 55 ASP HA H 90.520 5.106 -12.030 1.00 . A A . 152 ASP HA 1 1
1 879 1 1 55 ASP HB2 H 89.345 5.626 -14.274 1.00 . A A . 152 ASP HB2 1 1
1 880 1 1 55 ASP HB3 H 90.738 6.654 -14.615 1.00 . A A . 152 ASP HB3 1 1
1 881 1 1 55 ASP N N 89.498 6.953 -12.077 1.00 . A A . 152 ASP N 1 1
1 882 1 1 55 ASP O O 92.729 6.859 -13.220 1.00 . A A . 152 ASP O 1 1
1 883 1 1 55 ASP OD1 O 91.033 3.530 -13.852 1.00 . A A . 152 ASP OD1 1 1
1 884 1 1 55 ASP OD2 O 91.974 4.678 -15.414 1.00 . A A . 152 ASP OD2 1 1
1 885 1 1 56 CYS C C 94.188 7.004 -9.626 1.00 . A A . 153 CYS C 1 1
1 886 1 1 56 CYS CA C 93.516 7.723 -10.798 1.00 . A A . 153 CYS CA 1 1
1 887 1 1 56 CYS CB C 93.288 9.191 -10.435 1.00 . A A . 153 CYS CB 1 1
1 888 1 1 56 CYS H H 91.555 6.942 -10.381 1.00 . A A . 153 CYS H 1 1
1 889 1 1 56 CYS HA H 94.153 7.664 -11.669 1.00 . A A . 153 CYS HA 1 1
1 890 1 1 56 CYS HB2 H 92.262 9.331 -10.128 1.00 . A A . 153 CYS HB2 1 1
1 891 1 1 56 CYS HB3 H 93.946 9.469 -9.625 1.00 . A A . 153 CYS HB3 1 1
1 892 1 1 56 CYS HG H 93.487 11.146 -11.625 1.00 . A A . 153 CYS HG 1 1
1 893 1 1 56 CYS N N 92.209 7.078 -11.097 1.00 . A A . 153 CYS N 1 1
1 894 1 1 56 CYS O O 94.989 6.111 -9.813 1.00 . A A . 153 CYS O 1 1
1 895 1 1 56 CYS SG S 93.633 10.231 -11.876 1.00 . A A . 153 CYS SG 1 1
1 896 1 1 57 ASP C C 93.714 5.473 -6.846 1.00 . A A . 154 ASP C 1 1
1 897 1 1 57 ASP CA C 94.501 6.730 -7.235 1.00 . A A . 154 ASP CA 1 1
1 898 1 1 57 ASP CB C 94.515 7.705 -6.056 1.00 . A A . 154 ASP CB 1 1
1 899 1 1 57 ASP CG C 94.930 9.093 -6.547 1.00 . A A . 154 ASP CG 1 1
1 900 1 1 57 ASP H H 93.226 8.114 -8.289 1.00 . A A . 154 ASP H 1 1
1 901 1 1 57 ASP HA H 95.515 6.454 -7.479 1.00 . A A . 154 ASP HA 1 1
1 902 1 1 57 ASP HB2 H 93.530 7.756 -5.619 1.00 . A A . 154 ASP HB2 1 1
1 903 1 1 57 ASP HB3 H 95.221 7.363 -5.314 1.00 . A A . 154 ASP HB3 1 1
1 904 1 1 57 ASP N N 93.872 7.389 -8.418 1.00 . A A . 154 ASP N 1 1
1 905 1 1 57 ASP O O 93.684 5.082 -5.696 1.00 . A A . 154 ASP O 1 1
1 906 1 1 57 ASP OD1 O 95.642 9.162 -7.535 1.00 . A A . 154 ASP OD1 1 1
1 907 1 1 57 ASP OD2 O 94.528 10.064 -5.927 1.00 . A A . 154 ASP OD2 1 1
1 908 1 1 58 LEU C C 92.820 2.460 -8.370 1.00 . A A . 155 LEU C 1 1
1 909 1 1 58 LEU CA C 92.319 3.594 -7.475 1.00 . A A . 155 LEU CA 1 1
1 910 1 1 58 LEU CB C 90.829 3.826 -7.741 1.00 . A A . 155 LEU CB 1 1
1 911 1 1 58 LEU CD1 C 88.769 4.957 -6.912 1.00 . A A . 155 LEU CD1 1 1
1 912 1 1 58 LEU CD2 C 90.691 4.599 -5.365 1.00 . A A . 155 LEU CD2 1 1
1 913 1 1 58 LEU CG C 90.293 4.914 -6.809 1.00 . A A . 155 LEU CG 1 1
1 914 1 1 58 LEU H H 93.129 5.154 -8.716 1.00 . A A . 155 LEU H 1 1
1 915 1 1 58 LEU HA H 92.467 3.331 -6.438 1.00 . A A . 155 LEU HA 1 1
1 916 1 1 58 LEU HB2 H 90.693 4.134 -8.768 1.00 . A A . 155 LEU HB2 1 1
1 917 1 1 58 LEU HB3 H 90.287 2.908 -7.567 1.00 . A A . 155 LEU HB3 1 1
1 918 1 1 58 LEU HD11 H 88.396 3.963 -7.112 1.00 . A A . 155 LEU HD11 1 1
1 919 1 1 58 LEU HD12 H 88.355 5.316 -5.981 1.00 . A A . 155 LEU HD12 1 1
1 920 1 1 58 LEU HD13 H 88.480 5.619 -7.714 1.00 . A A . 155 LEU HD13 1 1
1 921 1 1 58 LEU HD21 H 91.008 3.570 -5.295 1.00 . A A . 155 LEU HD21 1 1
1 922 1 1 58 LEU HD22 H 91.501 5.248 -5.065 1.00 . A A . 155 LEU HD22 1 1
1 923 1 1 58 LEU HD23 H 89.843 4.760 -4.716 1.00 . A A . 155 LEU HD23 1 1
1 924 1 1 58 LEU HG H 90.702 5.871 -7.098 1.00 . A A . 155 LEU HG 1 1
1 925 1 1 58 LEU N N 93.088 4.830 -7.793 1.00 . A A . 155 LEU N 1 1
1 926 1 1 58 LEU O O 93.157 1.388 -7.908 1.00 . A A . 155 LEU O 1 1
1 927 1 1 59 GLU C C 94.323 2.281 -11.597 1.00 . A A . 156 GLU C 1 1
1 928 1 1 59 GLU CA C 93.356 1.648 -10.593 1.00 . A A . 156 GLU CA 1 1
1 929 1 1 59 GLU CB C 92.165 1.044 -11.340 1.00 . A A . 156 GLU CB 1 1
1 930 1 1 59 GLU CD C 90.204 -0.479 -11.058 1.00 . A A . 156 GLU CD 1 1
1 931 1 1 59 GLU CG C 91.178 0.451 -10.333 1.00 . A A . 156 GLU CG 1 1
1 932 1 1 59 GLU H H 92.599 3.573 -9.998 1.00 . A A . 156 GLU H 1 1
1 933 1 1 59 GLU HA H 93.865 0.874 -10.040 1.00 . A A . 156 GLU HA 1 1
1 934 1 1 59 GLU HB2 H 91.674 1.815 -11.917 1.00 . A A . 156 GLU HB2 1 1
1 935 1 1 59 GLU HB3 H 92.513 0.266 -12.002 1.00 . A A . 156 GLU HB3 1 1
1 936 1 1 59 GLU HG2 H 91.721 -0.109 -9.585 1.00 . A A . 156 GLU HG2 1 1
1 937 1 1 59 GLU HG3 H 90.626 1.247 -9.857 1.00 . A A . 156 GLU HG3 1 1
1 938 1 1 59 GLU N N 92.874 2.698 -9.653 1.00 . A A . 156 GLU N 1 1
1 939 1 1 59 GLU O O 94.685 1.681 -12.589 1.00 . A A . 156 GLU O 1 1
1 940 1 1 59 GLU OE1 O 90.520 -0.894 -12.161 1.00 . A A . 156 GLU OE1 1 1
1 941 1 1 59 GLU OE2 O 89.157 -0.761 -10.498 1.00 . A A . 156 GLU OE2 1 1
1 942 1 1 60 LYS C C 96.868 4.736 -11.506 1.00 . A A . 157 LYS C 1 1
1 943 1 1 60 LYS CA C 95.676 4.168 -12.288 1.00 . A A . 157 LYS CA 1 1
1 944 1 1 60 LYS CB C 94.932 5.303 -13.003 1.00 . A A . 157 LYS CB 1 1
1 945 1 1 60 LYS CD C 96.933 5.511 -14.482 1.00 . A A . 157 LYS CD 1 1
1 946 1 1 60 LYS CE C 96.284 5.164 -15.823 1.00 . A A . 157 LYS CE 1 1
1 947 1 1 60 LYS CG C 95.936 6.282 -13.615 1.00 . A A . 157 LYS CG 1 1
1 948 1 1 60 LYS H H 94.433 3.966 -10.547 1.00 . A A . 157 LYS H 1 1
1 949 1 1 60 LYS HA H 96.029 3.455 -13.017 1.00 . A A . 157 LYS HA 1 1
1 950 1 1 60 LYS HB2 H 94.313 4.888 -13.785 1.00 . A A . 157 LYS HB2 1 1
1 951 1 1 60 LYS HB3 H 94.310 5.827 -12.293 1.00 . A A . 157 LYS HB3 1 1
1 952 1 1 60 LYS HD2 H 97.808 6.119 -14.650 1.00 . A A . 157 LYS HD2 1 1
1 953 1 1 60 LYS HD3 H 97.219 4.600 -13.978 1.00 . A A . 157 LYS HD3 1 1
1 954 1 1 60 LYS HE2 H 96.736 4.266 -16.218 1.00 . A A . 157 LYS HE2 1 1
1 955 1 1 60 LYS HE3 H 95.226 5.001 -15.678 1.00 . A A . 157 LYS HE3 1 1
1 956 1 1 60 LYS HG2 H 95.410 7.004 -14.222 1.00 . A A . 157 LYS HG2 1 1
1 957 1 1 60 LYS HG3 H 96.468 6.792 -12.826 1.00 . A A . 157 LYS HG3 1 1
1 958 1 1 60 LYS HZ1 H 96.544 7.184 -16.256 1.00 . A A . 157 LYS HZ1 1 1
1 959 1 1 60 LYS HZ2 H 97.374 6.138 -17.307 1.00 . A A . 157 LYS HZ2 1 1
1 960 1 1 60 LYS HZ3 H 95.691 6.327 -17.446 1.00 . A A . 157 LYS HZ3 1 1
1 961 1 1 60 LYS N N 94.740 3.495 -11.349 1.00 . A A . 157 LYS N 1 1
1 962 1 1 60 LYS NZ N 96.489 6.288 -16.780 1.00 . A A . 157 LYS NZ 1 1
1 963 1 1 60 LYS O O 97.797 5.272 -12.077 1.00 . A A . 157 LYS O 1 1
1 964 1 1 61 ARG C C 99.296 4.559 -9.902 1.00 . A A . 158 ARG C 1 1
1 965 1 1 61 ARG CA C 97.984 5.166 -9.403 1.00 . A A . 158 ARG CA 1 1
1 966 1 1 61 ARG CB C 97.781 4.807 -7.929 1.00 . A A . 158 ARG CB 1 1
1 967 1 1 61 ARG CD C 98.498 6.997 -6.964 1.00 . A A . 158 ARG CD 1 1
1 968 1 1 61 ARG CG C 98.841 5.511 -7.080 1.00 . A A . 158 ARG CG 1 1
1 969 1 1 61 ARG CZ C 99.729 9.059 -7.278 1.00 . A A . 158 ARG CZ 1 1
1 970 1 1 61 ARG H H 96.095 4.195 -9.759 1.00 . A A . 158 ARG H 1 1
1 971 1 1 61 ARG HA H 98.021 6.240 -9.509 1.00 . A A . 158 ARG HA 1 1
1 972 1 1 61 ARG HB2 H 96.798 5.123 -7.614 1.00 . A A . 158 ARG HB2 1 1
1 973 1 1 61 ARG HB3 H 97.873 3.741 -7.803 1.00 . A A . 158 ARG HB3 1 1
1 974 1 1 61 ARG HD2 H 97.892 7.293 -7.807 1.00 . A A . 158 ARG HD2 1 1
1 975 1 1 61 ARG HD3 H 97.952 7.170 -6.049 1.00 . A A . 158 ARG HD3 1 1
1 976 1 1 61 ARG HE H 100.602 7.374 -6.697 1.00 . A A . 158 ARG HE 1 1
1 977 1 1 61 ARG HG2 H 98.866 5.069 -6.095 1.00 . A A . 158 ARG HG2 1 1
1 978 1 1 61 ARG HG3 H 99.808 5.403 -7.548 1.00 . A A . 158 ARG HG3 1 1
1 979 1 1 61 ARG HH11 H 98.427 9.564 -5.842 1.00 . A A . 158 ARG HH11 1 1
1 980 1 1 61 ARG HH12 H 98.961 10.860 -6.859 1.00 . A A . 158 ARG HH12 1 1
1 981 1 1 61 ARG HH21 H 101.023 8.851 -8.790 1.00 . A A . 158 ARG HH21 1 1
1 982 1 1 61 ARG HH22 H 100.430 10.457 -8.527 1.00 . A A . 158 ARG HH22 1 1
1 983 1 1 61 ARG N N 96.851 4.627 -10.206 1.00 . A A . 158 ARG N 1 1
1 984 1 1 61 ARG NE N 99.755 7.797 -6.951 1.00 . A A . 158 ARG NE 1 1
1 985 1 1 61 ARG NH1 N 98.981 9.893 -6.607 1.00 . A A . 158 ARG NH1 1 1
1 986 1 1 61 ARG NH2 N 100.450 9.489 -8.276 1.00 . A A . 158 ARG NH2 1 1
1 987 1 1 61 ARG O O 100.357 5.124 -9.726 1.00 . A A . 158 ARG O 1 1
1 988 1 1 62 GLU C C 101.614 2.939 -10.049 1.00 . A A . 159 GLU C 1 1
1 989 1 1 62 GLU CA C 100.465 2.758 -11.048 1.00 . A A . 159 GLU CA 1 1
1 990 1 1 62 GLU CB C 100.852 3.392 -12.386 1.00 . A A . 159 GLU CB 1 1
1 991 1 1 62 GLU CD C 100.678 1.905 -14.386 1.00 . A A . 159 GLU CD 1 1
1 992 1 1 62 GLU CG C 101.588 2.360 -13.244 1.00 . A A . 159 GLU CG 1 1
1 993 1 1 62 GLU H H 98.356 2.982 -10.661 1.00 . A A . 159 GLU H 1 1
1 994 1 1 62 GLU HA H 100.278 1.705 -11.195 1.00 . A A . 159 GLU HA 1 1
1 995 1 1 62 GLU HB2 H 99.960 3.719 -12.900 1.00 . A A . 159 GLU HB2 1 1
1 996 1 1 62 GLU HB3 H 101.499 4.238 -12.211 1.00 . A A . 159 GLU HB3 1 1
1 997 1 1 62 GLU HG2 H 102.484 2.805 -13.652 1.00 . A A . 159 GLU HG2 1 1
1 998 1 1 62 GLU HG3 H 101.852 1.509 -12.636 1.00 . A A . 159 GLU HG3 1 1
1 999 1 1 62 GLU N N 99.227 3.412 -10.528 1.00 . A A . 159 GLU N 1 1
1 1000 1 1 62 GLU O O 102.399 3.858 -10.175 1.00 . A A . 159 GLU O 1 1
1 1001 1 1 62 GLU OE1 O 99.753 2.634 -14.707 1.00 . A A . 159 GLU OE1 1 1
1 1002 1 1 62 GLU OE2 O 100.920 0.835 -14.920 1.00 . A A . 159 GLU OE2 1 1
1 1003 1 1 63 PRO C C 99.404 1.444 -8.332 1.00 . A A . 160 PRO C 1 1
1 1004 1 1 63 PRO CA C 100.721 0.942 -8.938 1.00 . A A . 160 PRO CA 1 1
1 1005 1 1 63 PRO CB C 101.432 -0.017 -7.981 1.00 . A A . 160 PRO CB 1 1
1 1006 1 1 63 PRO CD C 102.725 2.094 -8.044 1.00 . A A . 160 PRO CD 1 1
1 1007 1 1 63 PRO CG C 102.468 0.829 -7.204 1.00 . A A . 160 PRO CG 1 1
1 1008 1 1 63 PRO HA H 100.549 0.457 -9.884 1.00 . A A . 160 PRO HA 1 1
1 1009 1 1 63 PRO HB2 H 100.717 -0.455 -7.299 1.00 . A A . 160 PRO HB2 1 1
1 1010 1 1 63 PRO HB3 H 101.938 -0.790 -8.538 1.00 . A A . 160 PRO HB3 1 1
1 1011 1 1 63 PRO HD2 H 102.624 2.980 -7.433 1.00 . A A . 160 PRO HD2 1 1
1 1012 1 1 63 PRO HD3 H 103.703 2.055 -8.498 1.00 . A A . 160 PRO HD3 1 1
1 1013 1 1 63 PRO HG2 H 102.072 1.098 -6.234 1.00 . A A . 160 PRO HG2 1 1
1 1014 1 1 63 PRO HG3 H 103.387 0.276 -7.089 1.00 . A A . 160 PRO HG3 1 1
1 1015 1 1 63 PRO N N 101.678 2.056 -9.084 1.00 . A A . 160 PRO N 1 1
1 1016 1 1 63 PRO O O 99.403 2.355 -7.529 1.00 . A A . 160 PRO O 1 1
1 1017 1 1 64 PRO C C 96.710 0.594 -6.883 1.00 . A A . 161 PRO C 1 1
1 1018 1 1 64 PRO CA C 96.971 1.190 -8.269 1.00 . A A . 161 PRO CA 1 1
1 1019 1 1 64 PRO CB C 96.049 0.557 -9.313 1.00 . A A . 161 PRO CB 1 1
1 1020 1 1 64 PRO CD C 98.345 -0.278 -9.718 1.00 . A A . 161 PRO CD 1 1
1 1021 1 1 64 PRO CG C 96.858 -0.580 -9.982 1.00 . A A . 161 PRO CG 1 1
1 1022 1 1 64 PRO HA H 96.839 2.259 -8.259 1.00 . A A . 161 PRO HA 1 1
1 1023 1 1 64 PRO HB2 H 95.167 0.155 -8.833 1.00 . A A . 161 PRO HB2 1 1
1 1024 1 1 64 PRO HB3 H 95.770 1.288 -10.054 1.00 . A A . 161 PRO HB3 1 1
1 1025 1 1 64 PRO HD2 H 98.836 -1.145 -9.296 1.00 . A A . 161 PRO HD2 1 1
1 1026 1 1 64 PRO HD3 H 98.837 0.034 -10.626 1.00 . A A . 161 PRO HD3 1 1
1 1027 1 1 64 PRO HG2 H 96.588 -1.532 -9.546 1.00 . A A . 161 PRO HG2 1 1
1 1028 1 1 64 PRO HG3 H 96.673 -0.592 -11.045 1.00 . A A . 161 PRO HG3 1 1
1 1029 1 1 64 PRO N N 98.322 0.831 -8.743 1.00 . A A . 161 PRO N 1 1
1 1030 1 1 64 PRO O O 96.041 -0.411 -6.761 1.00 . A A . 161 PRO O 1 1
1 1031 1 1 65 LEU C C 96.727 -0.763 -4.422 1.00 . A A . 162 LEU C 1 1
1 1032 1 1 65 LEU CA C 97.075 0.727 -4.442 1.00 . A A . 162 LEU CA 1 1
1 1033 1 1 65 LEU CB C 95.980 1.509 -3.682 1.00 . A A . 162 LEU CB 1 1
1 1034 1 1 65 LEU CD1 C 96.194 3.502 -5.218 1.00 . A A . 162 LEU CD1 1 1
1 1035 1 1 65 LEU CD2 C 94.463 1.748 -5.673 1.00 . A A . 162 LEU CD2 1 1
1 1036 1 1 65 LEU CG C 95.225 2.504 -4.582 1.00 . A A . 162 LEU CG 1 1
1 1037 1 1 65 LEU H H 97.785 2.019 -6.016 1.00 . A A . 162 LEU H 1 1
1 1038 1 1 65 LEU HA H 98.014 0.861 -3.923 1.00 . A A . 162 LEU HA 1 1
1 1039 1 1 65 LEU HB2 H 95.271 0.806 -3.272 1.00 . A A . 162 LEU HB2 1 1
1 1040 1 1 65 LEU HB3 H 96.441 2.052 -2.869 1.00 . A A . 162 LEU HB3 1 1
1 1041 1 1 65 LEU HD11 H 97.140 3.465 -4.699 1.00 . A A . 162 LEU HD11 1 1
1 1042 1 1 65 LEU HD12 H 96.343 3.246 -6.257 1.00 . A A . 162 LEU HD12 1 1
1 1043 1 1 65 LEU HD13 H 95.783 4.498 -5.147 1.00 . A A . 162 LEU HD13 1 1
1 1044 1 1 65 LEU HD21 H 94.694 0.697 -5.610 1.00 . A A . 162 LEU HD21 1 1
1 1045 1 1 65 LEU HD22 H 93.400 1.893 -5.533 1.00 . A A . 162 LEU HD22 1 1
1 1046 1 1 65 LEU HD23 H 94.751 2.125 -6.641 1.00 . A A . 162 LEU HD23 1 1
1 1047 1 1 65 LEU HG H 94.516 3.049 -3.974 1.00 . A A . 162 LEU HG 1 1
1 1048 1 1 65 LEU N N 97.246 1.216 -5.855 1.00 . A A . 162 LEU N 1 1
1 1049 1 1 65 LEU O O 95.593 -1.142 -4.637 1.00 . A A . 162 LEU O 1 1
1 1050 1 1 66 LYS C C 96.031 -3.389 -3.707 1.00 . A A . 163 LYS C 1 1
1 1051 1 1 66 LYS CA C 97.470 -3.080 -4.128 1.00 . A A . 163 LYS CA 1 1
1 1052 1 1 66 LYS CB C 98.437 -3.717 -3.128 1.00 . A A . 163 LYS CB 1 1
1 1053 1 1 66 LYS CD C 100.298 -4.892 -4.310 1.00 . A A . 163 LYS CD 1 1
1 1054 1 1 66 LYS CE C 100.635 -6.130 -5.143 1.00 . A A . 163 LYS CE 1 1
1 1055 1 1 66 LYS CG C 98.920 -5.063 -3.670 1.00 . A A . 163 LYS CG 1 1
1 1056 1 1 66 LYS H H 98.604 -1.252 -4.001 1.00 . A A . 163 LYS H 1 1
1 1057 1 1 66 LYS HA H 97.651 -3.494 -5.109 1.00 . A A . 163 LYS HA 1 1
1 1058 1 1 66 LYS HB2 H 99.284 -3.062 -2.981 1.00 . A A . 163 LYS HB2 1 1
1 1059 1 1 66 LYS HB3 H 97.932 -3.870 -2.186 1.00 . A A . 163 LYS HB3 1 1
1 1060 1 1 66 LYS HD2 H 100.292 -4.019 -4.948 1.00 . A A . 163 LYS HD2 1 1
1 1061 1 1 66 LYS HD3 H 101.041 -4.767 -3.537 1.00 . A A . 163 LYS HD3 1 1
1 1062 1 1 66 LYS HE2 H 101.706 -6.273 -5.160 1.00 . A A . 163 LYS HE2 1 1
1 1063 1 1 66 LYS HE3 H 100.164 -6.998 -4.704 1.00 . A A . 163 LYS HE3 1 1
1 1064 1 1 66 LYS HG2 H 98.983 -5.776 -2.860 1.00 . A A . 163 LYS HG2 1 1
1 1065 1 1 66 LYS HG3 H 98.223 -5.423 -4.413 1.00 . A A . 163 LYS HG3 1 1
1 1066 1 1 66 LYS HZ1 H 99.683 -5.011 -6.618 1.00 . A A . 163 LYS HZ1 1 1
1 1067 1 1 66 LYS HZ2 H 100.932 -6.004 -7.200 1.00 . A A . 163 LYS HZ2 1 1
1 1068 1 1 66 LYS HZ3 H 99.445 -6.687 -6.758 1.00 . A A . 163 LYS HZ3 1 1
1 1069 1 1 66 LYS N N 97.704 -1.601 -4.167 1.00 . A A . 163 LYS N 1 1
1 1070 1 1 66 LYS NZ N 100.136 -5.944 -6.535 1.00 . A A . 163 LYS NZ 1 1
1 1071 1 1 66 LYS O O 95.541 -2.889 -2.710 1.00 . A A . 163 LYS O 1 1
1 1072 1 1 67 PHE C C 93.870 -5.979 -3.600 1.00 . A A . 164 PHE C 1 1
1 1073 1 1 67 PHE CA C 93.941 -4.542 -4.122 1.00 . A A . 164 PHE CA 1 1
1 1074 1 1 67 PHE CB C 93.053 -4.390 -5.368 1.00 . A A . 164 PHE CB 1 1
1 1075 1 1 67 PHE CD1 C 92.250 -6.696 -6.004 1.00 . A A . 164 PHE CD1 1 1
1 1076 1 1 67 PHE CD2 C 94.085 -5.722 -7.251 1.00 . A A . 164 PHE CD2 1 1
1 1077 1 1 67 PHE CE1 C 92.318 -7.846 -6.800 1.00 . A A . 164 PHE CE1 1 1
1 1078 1 1 67 PHE CE2 C 94.154 -6.872 -8.047 1.00 . A A . 164 PHE CE2 1 1
1 1079 1 1 67 PHE CG C 93.132 -5.634 -6.230 1.00 . A A . 164 PHE CG 1 1
1 1080 1 1 67 PHE CZ C 93.270 -7.934 -7.822 1.00 . A A . 164 PHE CZ 1 1
1 1081 1 1 67 PHE H H 95.764 -4.588 -5.268 1.00 . A A . 164 PHE H 1 1
1 1082 1 1 67 PHE HA H 93.592 -3.867 -3.354 1.00 . A A . 164 PHE HA 1 1
1 1083 1 1 67 PHE HB2 H 92.030 -4.237 -5.060 1.00 . A A . 164 PHE HB2 1 1
1 1084 1 1 67 PHE HB3 H 93.384 -3.537 -5.941 1.00 . A A . 164 PHE HB3 1 1
1 1085 1 1 67 PHE HD1 H 91.515 -6.629 -5.217 1.00 . A A . 164 PHE HD1 1 1
1 1086 1 1 67 PHE HD2 H 94.766 -4.904 -7.425 1.00 . A A . 164 PHE HD2 1 1
1 1087 1 1 67 PHE HE1 H 91.636 -8.665 -6.624 1.00 . A A . 164 PHE HE1 1 1
1 1088 1 1 67 PHE HE2 H 94.889 -6.939 -8.835 1.00 . A A . 164 PHE HE2 1 1
1 1089 1 1 67 PHE HZ H 93.323 -8.821 -8.437 1.00 . A A . 164 PHE HZ 1 1
1 1090 1 1 67 PHE N N 95.349 -4.203 -4.467 1.00 . A A . 164 PHE N 1 1
1 1091 1 1 67 PHE O O 94.863 -6.676 -3.528 1.00 . A A . 164 PHE O 1 1
1 1092 1 1 68 ILE C C 91.129 -8.290 -2.995 1.00 . A A . 165 ILE C 1 1
1 1093 1 1 68 ILE CA C 92.552 -7.811 -2.715 1.00 . A A . 165 ILE CA 1 1
1 1094 1 1 68 ILE CB C 92.806 -7.844 -1.202 1.00 . A A . 165 ILE CB 1 1
1 1095 1 1 68 ILE CD1 C 92.825 -5.367 -0.824 1.00 . A A . 165 ILE CD1 1 1
1 1096 1 1 68 ILE CG1 C 93.665 -6.647 -0.778 1.00 . A A . 165 ILE CG1 1 1
1 1097 1 1 68 ILE CG2 C 93.536 -9.140 -0.842 1.00 . A A . 165 ILE CG2 1 1
1 1098 1 1 68 ILE H H 91.915 -5.840 -3.302 1.00 . A A . 165 ILE H 1 1
1 1099 1 1 68 ILE HA H 93.257 -8.460 -3.214 1.00 . A A . 165 ILE HA 1 1
1 1100 1 1 68 ILE HB H 91.859 -7.812 -0.681 1.00 . A A . 165 ILE HB 1 1
1 1101 1 1 68 ILE HD11 H 91.926 -5.548 -1.394 1.00 . A A . 165 ILE HD11 1 1
1 1102 1 1 68 ILE HD12 H 92.561 -5.073 0.180 1.00 . A A . 165 ILE HD12 1 1
1 1103 1 1 68 ILE HD13 H 93.396 -4.579 -1.292 1.00 . A A . 165 ILE HD13 1 1
1 1104 1 1 68 ILE HG12 H 94.026 -6.804 0.229 1.00 . A A . 165 ILE HG12 1 1
1 1105 1 1 68 ILE HG13 H 94.506 -6.549 -1.447 1.00 . A A . 165 ILE HG13 1 1
1 1106 1 1 68 ILE HG21 H 93.767 -9.685 -1.745 1.00 . A A . 165 ILE HG21 1 1
1 1107 1 1 68 ILE HG22 H 94.451 -8.904 -0.320 1.00 . A A . 165 ILE HG22 1 1
1 1108 1 1 68 ILE HG23 H 92.905 -9.745 -0.208 1.00 . A A . 165 ILE HG23 1 1
1 1109 1 1 68 ILE N N 92.701 -6.422 -3.235 1.00 . A A . 165 ILE N 1 1
1 1110 1 1 68 ILE O O 90.446 -7.766 -3.851 1.00 . A A . 165 ILE O 1 1
1 1111 1 1 69 VAL C C 88.736 -10.445 -1.276 1.00 . A A . 166 VAL C 1 1
1 1112 1 1 69 VAL CA C 89.283 -9.763 -2.527 1.00 . A A . 166 VAL CA 1 1
1 1113 1 1 69 VAL CB C 89.284 -10.761 -3.684 1.00 . A A . 166 VAL CB 1 1
1 1114 1 1 69 VAL CG1 C 87.918 -11.449 -3.756 1.00 . A A . 166 VAL CG1 1 1
1 1115 1 1 69 VAL CG2 C 89.555 -10.019 -4.996 1.00 . A A . 166 VAL CG2 1 1
1 1116 1 1 69 VAL H H 91.222 -9.692 -1.590 1.00 . A A . 166 VAL H 1 1
1 1117 1 1 69 VAL HA H 88.651 -8.926 -2.781 1.00 . A A . 166 VAL HA 1 1
1 1118 1 1 69 VAL HB H 90.053 -11.503 -3.520 1.00 . A A . 166 VAL HB 1 1
1 1119 1 1 69 VAL HG11 H 87.159 -10.781 -3.379 1.00 . A A . 166 VAL HG11 1 1
1 1120 1 1 69 VAL HG12 H 87.696 -11.703 -4.780 1.00 . A A . 166 VAL HG12 1 1
1 1121 1 1 69 VAL HG13 H 87.935 -12.347 -3.155 1.00 . A A . 166 VAL HG13 1 1
1 1122 1 1 69 VAL HG21 H 88.923 -9.145 -5.052 1.00 . A A . 166 VAL HG21 1 1
1 1123 1 1 69 VAL HG22 H 90.591 -9.717 -5.032 1.00 . A A . 166 VAL HG22 1 1
1 1124 1 1 69 VAL HG23 H 89.341 -10.671 -5.830 1.00 . A A . 166 VAL HG23 1 1
1 1125 1 1 69 VAL N N 90.667 -9.277 -2.283 1.00 . A A . 166 VAL N 1 1
1 1126 1 1 69 VAL O O 89.466 -11.014 -0.488 1.00 . A A . 166 VAL O 1 1
1 1127 1 1 70 LYS C C 85.348 -11.313 -0.228 1.00 . A A . 167 LYS C 1 1
1 1128 1 1 70 LYS CA C 86.821 -11.036 0.083 1.00 . A A . 167 LYS CA 1 1
1 1129 1 1 70 LYS CB C 86.934 -10.102 1.291 1.00 . A A . 167 LYS CB 1 1
1 1130 1 1 70 LYS CD C 87.989 -10.283 3.550 1.00 . A A . 167 LYS CD 1 1
1 1131 1 1 70 LYS CE C 87.614 -10.666 4.983 1.00 . A A . 167 LYS CE 1 1
1 1132 1 1 70 LYS CG C 87.006 -10.933 2.575 1.00 . A A . 167 LYS CG 1 1
1 1133 1 1 70 LYS H H 86.886 -9.933 -1.755 1.00 . A A . 167 LYS H 1 1
1 1134 1 1 70 LYS HA H 87.324 -11.967 0.298 1.00 . A A . 167 LYS HA 1 1
1 1135 1 1 70 LYS HB2 H 87.827 -9.501 1.198 1.00 . A A . 167 LYS HB2 1 1
1 1136 1 1 70 LYS HB3 H 86.069 -9.458 1.330 1.00 . A A . 167 LYS HB3 1 1
1 1137 1 1 70 LYS HD2 H 88.991 -10.628 3.334 1.00 . A A . 167 LYS HD2 1 1
1 1138 1 1 70 LYS HD3 H 87.946 -9.210 3.443 1.00 . A A . 167 LYS HD3 1 1
1 1139 1 1 70 LYS HE2 H 86.547 -10.820 5.047 1.00 . A A . 167 LYS HE2 1 1
1 1140 1 1 70 LYS HE3 H 88.126 -11.576 5.259 1.00 . A A . 167 LYS HE3 1 1
1 1141 1 1 70 LYS HG2 H 86.027 -10.980 3.029 1.00 . A A . 167 LYS HG2 1 1
1 1142 1 1 70 LYS HG3 H 87.343 -11.931 2.339 1.00 . A A . 167 LYS HG3 1 1
1 1143 1 1 70 LYS HZ1 H 88.235 -8.715 5.365 1.00 . A A . 167 LYS HZ1 1 1
1 1144 1 1 70 LYS HZ2 H 87.233 -9.369 6.567 1.00 . A A . 167 LYS HZ2 1 1
1 1145 1 1 70 LYS HZ3 H 88.854 -9.865 6.452 1.00 . A A . 167 LYS HZ3 1 1
1 1146 1 1 70 LYS N N 87.447 -10.394 -1.100 1.00 . A A . 167 LYS N 1 1
1 1147 1 1 70 LYS NZ N 88.014 -9.571 5.912 1.00 . A A . 167 LYS NZ 1 1
1 1148 1 1 70 LYS O O 84.988 -11.633 -1.343 1.00 . A A . 167 LYS O 1 1
1 1149 1 1 71 LYS C C 82.220 -10.497 1.383 1.00 . A A . 168 LYS C 1 1
1 1150 1 1 71 LYS CA C 83.048 -11.449 0.515 1.00 . A A . 168 LYS CA 1 1
1 1151 1 1 71 LYS CB C 82.731 -12.898 0.889 1.00 . A A . 168 LYS CB 1 1
1 1152 1 1 71 LYS CD C 83.467 -15.255 0.491 1.00 . A A . 168 LYS CD 1 1
1 1153 1 1 71 LYS CE C 84.097 -15.976 -0.702 1.00 . A A . 168 LYS CE 1 1
1 1154 1 1 71 LYS CG C 83.910 -13.791 0.495 1.00 . A A . 168 LYS CG 1 1
1 1155 1 1 71 LYS H H 84.810 -10.935 1.633 1.00 . A A . 168 LYS H 1 1
1 1156 1 1 71 LYS HA H 82.814 -11.285 -0.526 1.00 . A A . 168 LYS HA 1 1
1 1157 1 1 71 LYS HB2 H 82.566 -12.967 1.955 1.00 . A A . 168 LYS HB2 1 1
1 1158 1 1 71 LYS HB3 H 81.844 -13.222 0.365 1.00 . A A . 168 LYS HB3 1 1
1 1159 1 1 71 LYS HD2 H 83.786 -15.730 1.408 1.00 . A A . 168 LYS HD2 1 1
1 1160 1 1 71 LYS HD3 H 82.392 -15.307 0.413 1.00 . A A . 168 LYS HD3 1 1
1 1161 1 1 71 LYS HE2 H 84.933 -15.400 -1.070 1.00 . A A . 168 LYS HE2 1 1
1 1162 1 1 71 LYS HE3 H 84.440 -16.953 -0.392 1.00 . A A . 168 LYS HE3 1 1
1 1163 1 1 71 LYS HG2 H 84.254 -13.516 -0.492 1.00 . A A . 168 LYS HG2 1 1
1 1164 1 1 71 LYS HG3 H 84.712 -13.661 1.205 1.00 . A A . 168 LYS HG3 1 1
1 1165 1 1 71 LYS HZ1 H 82.629 -15.208 -1.962 1.00 . A A . 168 LYS HZ1 1 1
1 1166 1 1 71 LYS HZ2 H 83.545 -16.457 -2.651 1.00 . A A . 168 LYS HZ2 1 1
1 1167 1 1 71 LYS HZ3 H 82.361 -16.817 -1.487 1.00 . A A . 168 LYS HZ3 1 1
1 1168 1 1 71 LYS N N 84.497 -11.192 0.747 1.00 . A A . 168 LYS N 1 1
1 1169 1 1 71 LYS NZ N 83.081 -16.126 -1.782 1.00 . A A . 168 LYS NZ 1 1
1 1170 1 1 71 LYS O O 81.817 -10.832 2.480 1.00 . A A . 168 LYS O 1 1
1 1171 1 1 72 ASN C C 79.954 -9.027 2.316 1.00 . A A . 169 ASN C 1 1
1 1172 1 1 72 ASN CA C 81.175 -8.330 1.700 1.00 . A A . 169 ASN CA 1 1
1 1173 1 1 72 ASN CB C 80.703 -7.196 0.787 1.00 . A A . 169 ASN CB 1 1
1 1174 1 1 72 ASN CG C 79.669 -7.733 -0.205 1.00 . A A . 169 ASN CG 1 1
1 1175 1 1 72 ASN H H 82.308 -9.058 0.018 1.00 . A A . 169 ASN H 1 1
1 1176 1 1 72 ASN HA H 81.798 -7.923 2.481 1.00 . A A . 169 ASN HA 1 1
1 1177 1 1 72 ASN HB2 H 80.258 -6.415 1.386 1.00 . A A . 169 ASN HB2 1 1
1 1178 1 1 72 ASN HB3 H 81.547 -6.797 0.244 1.00 . A A . 169 ASN HB3 1 1
1 1179 1 1 72 ASN HD21 H 81.021 -8.186 -1.586 1.00 . A A . 169 ASN HD21 1 1
1 1180 1 1 72 ASN HD22 H 79.413 -8.535 -2.003 1.00 . A A . 169 ASN HD22 1 1
1 1181 1 1 72 ASN N N 81.969 -9.309 0.903 1.00 . A A . 169 ASN N 1 1
1 1182 1 1 72 ASN ND2 N 80.068 -8.189 -1.361 1.00 . A A . 169 ASN ND2 1 1
1 1183 1 1 72 ASN O O 79.233 -9.723 1.628 1.00 . A A . 169 ASN O 1 1
1 1184 1 1 72 ASN OD1 O 78.487 -7.736 0.075 1.00 . A A . 169 ASN OD1 1 1
1 1185 1 1 73 PRO C C 77.342 -8.615 4.069 1.00 . A A . 170 PRO C 1 1
1 1186 1 1 73 PRO CA C 78.624 -9.411 4.332 1.00 . A A . 170 PRO CA 1 1
1 1187 1 1 73 PRO CB C 79.045 -9.285 5.798 1.00 . A A . 170 PRO CB 1 1
1 1188 1 1 73 PRO CD C 80.636 -7.972 4.428 1.00 . A A . 170 PRO CD 1 1
1 1189 1 1 73 PRO CG C 80.086 -8.141 5.856 1.00 . A A . 170 PRO CG 1 1
1 1190 1 1 73 PRO HA H 78.496 -10.449 4.070 1.00 . A A . 170 PRO HA 1 1
1 1191 1 1 73 PRO HB2 H 78.186 -9.041 6.410 1.00 . A A . 170 PRO HB2 1 1
1 1192 1 1 73 PRO HB3 H 79.495 -10.204 6.137 1.00 . A A . 170 PRO HB3 1 1
1 1193 1 1 73 PRO HD2 H 80.574 -6.937 4.120 1.00 . A A . 170 PRO HD2 1 1
1 1194 1 1 73 PRO HD3 H 81.653 -8.326 4.370 1.00 . A A . 170 PRO HD3 1 1
1 1195 1 1 73 PRO HG2 H 79.611 -7.226 6.184 1.00 . A A . 170 PRO HG2 1 1
1 1196 1 1 73 PRO HG3 H 80.889 -8.403 6.527 1.00 . A A . 170 PRO HG3 1 1
1 1197 1 1 73 PRO N N 79.755 -8.818 3.596 1.00 . A A . 170 PRO N 1 1
1 1198 1 1 73 PRO O O 76.295 -8.908 4.610 1.00 . A A . 170 PRO O 1 1
1 1199 1 1 74 HIS C C 75.504 -7.336 1.714 1.00 . A A . 171 HIS C 1 1
1 1200 1 1 74 HIS CA C 76.211 -6.786 2.954 1.00 . A A . 171 HIS CA 1 1
1 1201 1 1 74 HIS CB C 76.629 -5.336 2.700 1.00 . A A . 171 HIS CB 1 1
1 1202 1 1 74 HIS CD2 C 77.378 -5.045 5.202 1.00 . A A . 171 HIS CD2 1 1
1 1203 1 1 74 HIS CE1 C 79.126 -3.810 4.867 1.00 . A A . 171 HIS CE1 1 1
1 1204 1 1 74 HIS CG C 77.476 -4.854 3.846 1.00 . A A . 171 HIS CG 1 1
1 1205 1 1 74 HIS H H 78.277 -7.382 2.824 1.00 . A A . 171 HIS H 1 1
1 1206 1 1 74 HIS HA H 75.540 -6.823 3.798 1.00 . A A . 171 HIS HA 1 1
1 1207 1 1 74 HIS HB2 H 77.198 -5.280 1.783 1.00 . A A . 171 HIS HB2 1 1
1 1208 1 1 74 HIS HB3 H 75.749 -4.717 2.618 1.00 . A A . 171 HIS HB3 1 1
1 1209 1 1 74 HIS HD1 H 78.945 -3.748 2.795 1.00 . A A . 171 HIS HD1 1 1
1 1210 1 1 74 HIS HD2 H 76.608 -5.620 5.695 1.00 . A A . 171 HIS HD2 1 1
1 1211 1 1 74 HIS HE1 H 80.013 -3.215 5.029 1.00 . A A . 171 HIS HE1 1 1
1 1212 1 1 74 HIS N N 77.421 -7.605 3.246 1.00 . A A . 171 HIS N 1 1
1 1213 1 1 74 HIS ND1 N 78.598 -4.064 3.655 1.00 . A A . 171 HIS ND1 1 1
1 1214 1 1 74 HIS NE2 N 78.421 -4.385 5.844 1.00 . A A . 171 HIS NE2 1 1
1 1215 1 1 74 HIS O O 75.633 -8.497 1.377 1.00 . A A . 171 HIS O 1 1
1 1216 1 1 75 HIS C C 74.824 -6.585 -1.430 1.00 . A A . 172 HIS C 1 1
1 1217 1 1 75 HIS CA C 74.036 -6.985 -0.181 1.00 . A A . 172 HIS CA 1 1
1 1218 1 1 75 HIS CB C 72.645 -6.348 -0.233 1.00 . A A . 172 HIS CB 1 1
1 1219 1 1 75 HIS CD2 C 71.438 -8.011 1.404 1.00 . A A . 172 HIS CD2 1 1
1 1220 1 1 75 HIS CE1 C 70.713 -6.564 2.844 1.00 . A A . 172 HIS CE1 1 1
1 1221 1 1 75 HIS CG C 71.851 -6.776 0.970 1.00 . A A . 172 HIS CG 1 1
1 1222 1 1 75 HIS H H 74.664 -5.579 1.325 1.00 . A A . 172 HIS H 1 1
1 1223 1 1 75 HIS HA H 73.938 -8.060 -0.146 1.00 . A A . 172 HIS HA 1 1
1 1224 1 1 75 HIS HB2 H 72.742 -5.272 -0.237 1.00 . A A . 172 HIS HB2 1 1
1 1225 1 1 75 HIS HB3 H 72.137 -6.667 -1.131 1.00 . A A . 172 HIS HB3 1 1
1 1226 1 1 75 HIS HD1 H 71.504 -4.897 1.882 1.00 . A A . 172 HIS HD1 1 1
1 1227 1 1 75 HIS HD2 H 71.641 -8.947 0.904 1.00 . A A . 172 HIS HD2 1 1
1 1228 1 1 75 HIS HE1 H 70.232 -6.116 3.701 1.00 . A A . 172 HIS HE1 1 1
1 1229 1 1 75 HIS N N 74.755 -6.511 1.034 1.00 . A A . 172 HIS N 1 1
1 1230 1 1 75 HIS ND1 N 71.377 -5.868 1.903 1.00 . A A . 172 HIS ND1 1 1
1 1231 1 1 75 HIS NE2 N 70.720 -7.875 2.589 1.00 . A A . 172 HIS NE2 1 1
1 1232 1 1 75 HIS O O 74.498 -5.624 -2.098 1.00 . A A . 172 HIS O 1 1
1 1233 1 1 76 SER C C 77.284 -8.244 -3.533 1.00 . A A . 173 SER C 1 1
1 1234 1 1 76 SER CA C 76.661 -6.972 -2.957 1.00 . A A . 173 SER CA 1 1
1 1235 1 1 76 SER CB C 77.770 -5.994 -2.570 1.00 . A A . 173 SER CB 1 1
1 1236 1 1 76 SER H H 76.103 -8.085 -1.199 1.00 . A A . 173 SER H 1 1
1 1237 1 1 76 SER HA H 76.021 -6.516 -3.698 1.00 . A A . 173 SER HA 1 1
1 1238 1 1 76 SER HB2 H 78.151 -6.247 -1.595 1.00 . A A . 173 SER HB2 1 1
1 1239 1 1 76 SER HB3 H 78.571 -6.056 -3.294 1.00 . A A . 173 SER HB3 1 1
1 1240 1 1 76 SER HG H 77.387 -4.319 -1.657 1.00 . A A . 173 SER HG 1 1
1 1241 1 1 76 SER N N 75.856 -7.314 -1.751 1.00 . A A . 173 SER N 1 1
1 1242 1 1 76 SER O O 76.968 -9.343 -3.124 1.00 . A A . 173 SER O 1 1
1 1243 1 1 76 SER OG O 77.244 -4.674 -2.537 1.00 . A A . 173 SER OG 1 1
1 1244 1 1 77 GLN C C 79.916 -9.810 -4.155 1.00 . A A . 174 GLN C 1 1
1 1245 1 1 77 GLN CA C 78.816 -9.300 -5.086 1.00 . A A . 174 GLN CA 1 1
1 1246 1 1 77 GLN CB C 79.429 -8.922 -6.435 1.00 . A A . 174 GLN CB 1 1
1 1247 1 1 77 GLN CD C 77.846 -10.504 -7.547 1.00 . A A . 174 GLN CD 1 1
1 1248 1 1 77 GLN CG C 78.376 -9.069 -7.535 1.00 . A A . 174 GLN CG 1 1
1 1249 1 1 77 GLN H H 78.410 -7.205 -4.796 1.00 . A A . 174 GLN H 1 1
1 1250 1 1 77 GLN HA H 78.078 -10.075 -5.229 1.00 . A A . 174 GLN HA 1 1
1 1251 1 1 77 GLN HB2 H 79.774 -7.899 -6.399 1.00 . A A . 174 GLN HB2 1 1
1 1252 1 1 77 GLN HB3 H 80.262 -9.576 -6.648 1.00 . A A . 174 GLN HB3 1 1
1 1253 1 1 77 GLN HE21 H 79.655 -11.320 -7.617 1.00 . A A . 174 GLN HE21 1 1
1 1254 1 1 77 GLN HE22 H 78.363 -12.420 -7.602 1.00 . A A . 174 GLN HE22 1 1
1 1255 1 1 77 GLN HG2 H 77.562 -8.384 -7.346 1.00 . A A . 174 GLN HG2 1 1
1 1256 1 1 77 GLN HG3 H 78.823 -8.844 -8.491 1.00 . A A . 174 GLN HG3 1 1
1 1257 1 1 77 GLN N N 78.170 -8.101 -4.481 1.00 . A A . 174 GLN N 1 1
1 1258 1 1 77 GLN NE2 N 78.691 -11.497 -7.592 1.00 . A A . 174 GLN NE2 1 1
1 1259 1 1 77 GLN O O 81.087 -9.562 -4.367 1.00 . A A . 174 GLN O 1 1
1 1260 1 1 77 GLN OE1 O 76.652 -10.723 -7.517 1.00 . A A . 174 GLN OE1 1 1
1 1261 1 1 78 TRP C C 81.245 -12.284 -2.798 1.00 . A A . 175 TRP C 1 1
1 1262 1 1 78 TRP CA C 80.580 -11.048 -2.185 1.00 . A A . 175 TRP CA 1 1
1 1263 1 1 78 TRP CB C 79.913 -11.432 -0.863 1.00 . A A . 175 TRP CB 1 1
1 1264 1 1 78 TRP CD1 C 79.396 -13.879 -1.224 1.00 . A A . 175 TRP CD1 1 1
1 1265 1 1 78 TRP CD2 C 77.545 -12.601 -1.191 1.00 . A A . 175 TRP CD2 1 1
1 1266 1 1 78 TRP CE2 C 77.115 -13.934 -1.397 1.00 . A A . 175 TRP CE2 1 1
1 1267 1 1 78 TRP CE3 C 76.567 -11.591 -1.129 1.00 . A A . 175 TRP CE3 1 1
1 1268 1 1 78 TRP CG C 78.998 -12.594 -1.084 1.00 . A A . 175 TRP CG 1 1
1 1269 1 1 78 TRP CH2 C 74.806 -13.238 -1.474 1.00 . A A . 175 TRP CH2 1 1
1 1270 1 1 78 TRP CZ2 C 75.765 -14.253 -1.538 1.00 . A A . 175 TRP CZ2 1 1
1 1271 1 1 78 TRP CZ3 C 75.206 -11.910 -1.271 1.00 . A A . 175 TRP CZ3 1 1
1 1272 1 1 78 TRP H H 78.603 -10.713 -2.972 1.00 . A A . 175 TRP H 1 1
1 1273 1 1 78 TRP HA H 81.327 -10.288 -2.006 1.00 . A A . 175 TRP HA 1 1
1 1274 1 1 78 TRP HB2 H 80.672 -11.702 -0.144 1.00 . A A . 175 TRP HB2 1 1
1 1275 1 1 78 TRP HB3 H 79.346 -10.592 -0.490 1.00 . A A . 175 TRP HB3 1 1
1 1276 1 1 78 TRP HD1 H 80.418 -14.227 -1.196 1.00 . A A . 175 TRP HD1 1 1
1 1277 1 1 78 TRP HE1 H 78.292 -15.646 -1.536 1.00 . A A . 175 TRP HE1 1 1
1 1278 1 1 78 TRP HE3 H 76.864 -10.564 -0.973 1.00 . A A . 175 TRP HE3 1 1
1 1279 1 1 78 TRP HH2 H 73.758 -13.477 -1.582 1.00 . A A . 175 TRP HH2 1 1
1 1280 1 1 78 TRP HZ2 H 75.462 -15.278 -1.694 1.00 . A A . 175 TRP HZ2 1 1
1 1281 1 1 78 TRP HZ3 H 74.463 -11.127 -1.222 1.00 . A A . 175 TRP HZ3 1 1
1 1282 1 1 78 TRP N N 79.552 -10.522 -3.125 1.00 . A A . 175 TRP N 1 1
1 1283 1 1 78 TRP NE1 N 78.279 -14.675 -1.409 1.00 . A A . 175 TRP NE1 1 1
1 1284 1 1 78 TRP O O 82.185 -12.828 -2.253 1.00 . A A . 175 TRP O 1 1
1 1285 1 1 79 GLY C C 82.772 -13.602 -5.069 1.00 . A A . 176 GLY C 1 1
1 1286 1 1 79 GLY CA C 81.364 -13.934 -4.570 1.00 . A A . 176 GLY CA 1 1
1 1287 1 1 79 GLY H H 80.002 -12.281 -4.348 1.00 . A A . 176 GLY H 1 1
1 1288 1 1 79 GLY HA2 H 81.417 -14.739 -3.851 1.00 . A A . 176 GLY HA2 1 1
1 1289 1 1 79 GLY HA3 H 80.753 -14.238 -5.406 1.00 . A A . 176 GLY HA3 1 1
1 1290 1 1 79 GLY N N 80.762 -12.733 -3.925 1.00 . A A . 176 GLY N 1 1
1 1291 1 1 79 GLY O O 83.647 -14.444 -5.085 1.00 . A A . 176 GLY O 1 1
1 1292 1 1 80 ASP C C 84.536 -10.496 -5.888 1.00 . A A . 177 ASP C 1 1
1 1293 1 1 80 ASP CA C 84.353 -12.012 -5.974 1.00 . A A . 177 ASP CA 1 1
1 1294 1 1 80 ASP CB C 84.503 -12.461 -7.430 1.00 . A A . 177 ASP CB 1 1
1 1295 1 1 80 ASP CG C 85.949 -12.256 -7.882 1.00 . A A . 177 ASP CG 1 1
1 1296 1 1 80 ASP H H 82.282 -11.717 -5.461 1.00 . A A . 177 ASP H 1 1
1 1297 1 1 80 ASP HA H 85.103 -12.500 -5.370 1.00 . A A . 177 ASP HA 1 1
1 1298 1 1 80 ASP HB2 H 84.243 -13.507 -7.512 1.00 . A A . 177 ASP HB2 1 1
1 1299 1 1 80 ASP HB3 H 83.846 -11.876 -8.056 1.00 . A A . 177 ASP HB3 1 1
1 1300 1 1 80 ASP N N 82.999 -12.384 -5.478 1.00 . A A . 177 ASP N 1 1
1 1301 1 1 80 ASP O O 84.843 -9.844 -6.866 1.00 . A A . 177 ASP O 1 1
1 1302 1 1 80 ASP OD1 O 86.824 -12.884 -7.308 1.00 . A A . 177 ASP OD1 1 1
1 1303 1 1 80 ASP OD2 O 86.159 -11.473 -8.794 1.00 . A A . 177 ASP OD2 1 1
1 1304 1 1 81 MET C C 86.025 -8.133 -4.497 1.00 . A A . 178 MET C 1 1
1 1305 1 1 81 MET CA C 84.531 -8.453 -4.589 1.00 . A A . 178 MET CA 1 1
1 1306 1 1 81 MET CB C 83.817 -7.966 -3.326 1.00 . A A . 178 MET CB 1 1
1 1307 1 1 81 MET CE C 85.373 -6.334 -1.358 1.00 . A A . 178 MET CE 1 1
1 1308 1 1 81 MET CG C 84.344 -8.728 -2.110 1.00 . A A . 178 MET CG 1 1
1 1309 1 1 81 MET H H 84.116 -10.468 -3.946 1.00 . A A . 178 MET H 1 1
1 1310 1 1 81 MET HA H 84.111 -7.961 -5.454 1.00 . A A . 178 MET HA 1 1
1 1311 1 1 81 MET HB2 H 83.999 -6.909 -3.195 1.00 . A A . 178 MET HB2 1 1
1 1312 1 1 81 MET HB3 H 82.756 -8.139 -3.423 1.00 . A A . 178 MET HB3 1 1
1 1313 1 1 81 MET HE1 H 86.062 -6.766 -2.071 1.00 . A A . 178 MET HE1 1 1
1 1314 1 1 81 MET HE2 H 84.750 -5.601 -1.850 1.00 . A A . 178 MET HE2 1 1
1 1315 1 1 81 MET HE3 H 85.929 -5.857 -0.567 1.00 . A A . 178 MET HE3 1 1
1 1316 1 1 81 MET HG2 H 83.716 -9.586 -1.921 1.00 . A A . 178 MET HG2 1 1
1 1317 1 1 81 MET HG3 H 85.354 -9.056 -2.303 1.00 . A A . 178 MET HG3 1 1
1 1318 1 1 81 MET N N 84.359 -9.927 -4.726 1.00 . A A . 178 MET N 1 1
1 1319 1 1 81 MET O O 86.852 -9.017 -4.428 1.00 . A A . 178 MET O 1 1
1 1320 1 1 81 MET SD S 84.329 -7.640 -0.664 1.00 . A A . 178 MET SD 1 1
1 1321 1 1 82 LYS C C 88.026 -5.367 -3.448 1.00 . A A . 179 LYS C 1 1
1 1322 1 1 82 LYS CA C 87.828 -6.525 -4.428 1.00 . A A . 179 LYS CA 1 1
1 1323 1 1 82 LYS CB C 88.324 -6.107 -5.814 1.00 . A A . 179 LYS CB 1 1
1 1324 1 1 82 LYS CD C 88.698 -6.963 -8.131 1.00 . A A . 179 LYS CD 1 1
1 1325 1 1 82 LYS CE C 87.299 -6.614 -8.643 1.00 . A A . 179 LYS CE 1 1
1 1326 1 1 82 LYS CG C 88.617 -7.352 -6.653 1.00 . A A . 179 LYS CG 1 1
1 1327 1 1 82 LYS H H 85.704 -6.174 -4.570 1.00 . A A . 179 LYS H 1 1
1 1328 1 1 82 LYS HA H 88.391 -7.383 -4.090 1.00 . A A . 179 LYS HA 1 1
1 1329 1 1 82 LYS HB2 H 87.566 -5.512 -6.303 1.00 . A A . 179 LYS HB2 1 1
1 1330 1 1 82 LYS HB3 H 89.227 -5.524 -5.712 1.00 . A A . 179 LYS HB3 1 1
1 1331 1 1 82 LYS HD2 H 89.348 -6.107 -8.242 1.00 . A A . 179 LYS HD2 1 1
1 1332 1 1 82 LYS HD3 H 89.092 -7.791 -8.700 1.00 . A A . 179 LYS HD3 1 1
1 1333 1 1 82 LYS HE2 H 86.948 -7.401 -9.293 1.00 . A A . 179 LYS HE2 1 1
1 1334 1 1 82 LYS HE3 H 86.625 -6.511 -7.805 1.00 . A A . 179 LYS HE3 1 1
1 1335 1 1 82 LYS HG2 H 89.557 -7.783 -6.341 1.00 . A A . 179 LYS HG2 1 1
1 1336 1 1 82 LYS HG3 H 87.826 -8.074 -6.516 1.00 . A A . 179 LYS HG3 1 1
1 1337 1 1 82 LYS HZ1 H 88.131 -4.745 -9.033 1.00 . A A . 179 LYS HZ1 1 1
1 1338 1 1 82 LYS HZ2 H 87.511 -5.528 -10.407 1.00 . A A . 179 LYS HZ2 1 1
1 1339 1 1 82 LYS HZ3 H 86.452 -4.824 -9.286 1.00 . A A . 179 LYS HZ3 1 1
1 1340 1 1 82 LYS N N 86.382 -6.879 -4.506 1.00 . A A . 179 LYS N 1 1
1 1341 1 1 82 LYS NZ N 87.352 -5.331 -9.399 1.00 . A A . 179 LYS NZ 1 1
1 1342 1 1 82 LYS O O 87.252 -4.432 -3.413 1.00 . A A . 179 LYS O 1 1
1 1343 1 1 83 LEU C C 90.562 -3.544 -2.108 1.00 . A A . 180 LEU C 1 1
1 1344 1 1 83 LEU CA C 89.312 -4.320 -1.683 1.00 . A A . 180 LEU CA 1 1
1 1345 1 1 83 LEU CB C 89.520 -4.906 -0.284 1.00 . A A . 180 LEU CB 1 1
1 1346 1 1 83 LEU CD1 C 89.200 -7.319 0.280 1.00 . A A . 180 LEU CD1 1 1
1 1347 1 1 83 LEU CD2 C 87.602 -5.608 1.156 1.00 . A A . 180 LEU CD2 1 1
1 1348 1 1 83 LEU CG C 88.485 -6.003 -0.032 1.00 . A A . 180 LEU CG 1 1
1 1349 1 1 83 LEU H H 89.677 -6.182 -2.702 1.00 . A A . 180 LEU H 1 1
1 1350 1 1 83 LEU HA H 88.463 -3.653 -1.671 1.00 . A A . 180 LEU HA 1 1
1 1351 1 1 83 LEU HB2 H 90.513 -5.323 -0.211 1.00 . A A . 180 LEU HB2 1 1
1 1352 1 1 83 LEU HB3 H 89.401 -4.126 0.454 1.00 . A A . 180 LEU HB3 1 1
1 1353 1 1 83 LEU HD11 H 90.245 -7.124 0.473 1.00 . A A . 180 LEU HD11 1 1
1 1354 1 1 83 LEU HD12 H 88.753 -7.775 1.151 1.00 . A A . 180 LEU HD12 1 1
1 1355 1 1 83 LEU HD13 H 89.108 -7.987 -0.563 1.00 . A A . 180 LEU HD13 1 1
1 1356 1 1 83 LEU HD21 H 87.377 -4.553 1.102 1.00 . A A . 180 LEU HD21 1 1
1 1357 1 1 83 LEU HD22 H 86.682 -6.173 1.125 1.00 . A A . 180 LEU HD22 1 1
1 1358 1 1 83 LEU HD23 H 88.123 -5.818 2.078 1.00 . A A . 180 LEU HD23 1 1
1 1359 1 1 83 LEU HG H 87.872 -6.127 -0.913 1.00 . A A . 180 LEU HG 1 1
1 1360 1 1 83 LEU N N 89.062 -5.420 -2.655 1.00 . A A . 180 LEU N 1 1
1 1361 1 1 83 LEU O O 91.123 -3.781 -3.159 1.00 . A A . 180 LEU O 1 1
1 1362 1 1 84 TYR C C 92.863 -1.283 -0.390 1.00 . A A . 181 TYR C 1 1
1 1363 1 1 84 TYR CA C 92.203 -1.815 -1.665 1.00 . A A . 181 TYR CA 1 1
1 1364 1 1 84 TYR CB C 91.777 -0.625 -2.529 1.00 . A A . 181 TYR CB 1 1
1 1365 1 1 84 TYR CD1 C 90.530 -1.648 -4.465 1.00 . A A . 181 TYR CD1 1 1
1 1366 1 1 84 TYR CD2 C 92.771 -0.800 -4.835 1.00 . A A . 181 TYR CD2 1 1
1 1367 1 1 84 TYR CE1 C 90.450 -2.022 -5.812 1.00 . A A . 181 TYR CE1 1 1
1 1368 1 1 84 TYR CE2 C 92.692 -1.175 -6.181 1.00 . A A . 181 TYR CE2 1 1
1 1369 1 1 84 TYR CG C 91.691 -1.038 -3.978 1.00 . A A . 181 TYR CG 1 1
1 1370 1 1 84 TYR CZ C 91.531 -1.785 -6.671 1.00 . A A . 181 TYR CZ 1 1
1 1371 1 1 84 TYR H H 90.527 -2.434 -0.462 1.00 . A A . 181 TYR H 1 1
1 1372 1 1 84 TYR HA H 92.902 -2.431 -2.211 1.00 . A A . 181 TYR HA 1 1
1 1373 1 1 84 TYR HB2 H 90.810 -0.273 -2.200 1.00 . A A . 181 TYR HB2 1 1
1 1374 1 1 84 TYR HB3 H 92.501 0.170 -2.426 1.00 . A A . 181 TYR HB3 1 1
1 1375 1 1 84 TYR HD1 H 89.697 -1.831 -3.803 1.00 . A A . 181 TYR HD1 1 1
1 1376 1 1 84 TYR HD2 H 93.665 -0.329 -4.457 1.00 . A A . 181 TYR HD2 1 1
1 1377 1 1 84 TYR HE1 H 89.554 -2.491 -6.189 1.00 . A A . 181 TYR HE1 1 1
1 1378 1 1 84 TYR HE2 H 93.526 -0.991 -6.843 1.00 . A A . 181 TYR HE2 1 1
1 1379 1 1 84 TYR HH H 90.545 -2.413 -8.182 1.00 . A A . 181 TYR HH 1 1
1 1380 1 1 84 TYR N N 90.997 -2.613 -1.303 1.00 . A A . 181 TYR N 1 1
1 1381 1 1 84 TYR O O 92.190 -0.917 0.553 1.00 . A A . 181 TYR O 1 1
1 1382 1 1 84 TYR OH O 91.452 -2.154 -7.999 1.00 . A A . 181 TYR OH 1 1
1 1383 1 1 85 LEU C C 94.113 0.607 1.276 1.00 . A A . 182 LEU C 1 1
1 1384 1 1 85 LEU CA C 94.840 -0.678 0.865 1.00 . A A . 182 LEU CA 1 1
1 1385 1 1 85 LEU CB C 96.308 -0.372 0.551 1.00 . A A . 182 LEU CB 1 1
1 1386 1 1 85 LEU CD1 C 97.234 -0.561 2.868 1.00 . A A . 182 LEU CD1 1 1
1 1387 1 1 85 LEU CD2 C 96.731 -2.627 1.564 1.00 . A A . 182 LEU CD2 1 1
1 1388 1 1 85 LEU CG C 97.228 -1.183 1.472 1.00 . A A . 182 LEU CG 1 1
1 1389 1 1 85 LEU H H 94.701 -1.504 -1.128 1.00 . A A . 182 LEU H 1 1
1 1390 1 1 85 LEU HA H 94.776 -1.400 1.665 1.00 . A A . 182 LEU HA 1 1
1 1391 1 1 85 LEU HB2 H 96.516 -0.627 -0.478 1.00 . A A . 182 LEU HB2 1 1
1 1392 1 1 85 LEU HB3 H 96.492 0.678 0.703 1.00 . A A . 182 LEU HB3 1 1
1 1393 1 1 85 LEU HD11 H 96.862 0.451 2.813 1.00 . A A . 182 LEU HD11 1 1
1 1394 1 1 85 LEU HD12 H 96.602 -1.142 3.523 1.00 . A A . 182 LEU HD12 1 1
1 1395 1 1 85 LEU HD13 H 98.242 -0.553 3.254 1.00 . A A . 182 LEU HD13 1 1
1 1396 1 1 85 LEU HD21 H 96.081 -2.838 0.729 1.00 . A A . 182 LEU HD21 1 1
1 1397 1 1 85 LEU HD22 H 97.575 -3.300 1.546 1.00 . A A . 182 LEU HD22 1 1
1 1398 1 1 85 LEU HD23 H 96.185 -2.759 2.488 1.00 . A A . 182 LEU HD23 1 1
1 1399 1 1 85 LEU HG H 98.232 -1.172 1.072 1.00 . A A . 182 LEU HG 1 1
1 1400 1 1 85 LEU N N 94.169 -1.216 -0.354 1.00 . A A . 182 LEU N 1 1
1 1401 1 1 85 LEU O O 94.220 1.629 0.629 1.00 . A A . 182 LEU O 1 1
1 1402 1 1 86 LYS C C 93.460 2.942 3.041 1.00 . A A . 183 LYS C 1 1
1 1403 1 1 86 LYS CA C 92.557 1.738 2.762 1.00 . A A . 183 LYS CA 1 1
1 1404 1 1 86 LYS CB C 91.779 1.399 4.033 1.00 . A A . 183 LYS CB 1 1
1 1405 1 1 86 LYS CD C 90.419 2.374 5.892 1.00 . A A . 183 LYS CD 1 1
1 1406 1 1 86 LYS CE C 89.979 3.696 6.522 1.00 . A A . 183 LYS CE 1 1
1 1407 1 1 86 LYS CG C 91.043 2.648 4.522 1.00 . A A . 183 LYS CG 1 1
1 1408 1 1 86 LYS H H 93.246 -0.302 2.810 1.00 . A A . 183 LYS H 1 1
1 1409 1 1 86 LYS HA H 91.855 2.000 1.986 1.00 . A A . 183 LYS HA 1 1
1 1410 1 1 86 LYS HB2 H 91.063 0.618 3.820 1.00 . A A . 183 LYS HB2 1 1
1 1411 1 1 86 LYS HB3 H 92.463 1.064 4.797 1.00 . A A . 183 LYS HB3 1 1
1 1412 1 1 86 LYS HD2 H 89.562 1.726 5.773 1.00 . A A . 183 LYS HD2 1 1
1 1413 1 1 86 LYS HD3 H 91.147 1.896 6.531 1.00 . A A . 183 LYS HD3 1 1
1 1414 1 1 86 LYS HE2 H 90.759 4.062 7.173 1.00 . A A . 183 LYS HE2 1 1
1 1415 1 1 86 LYS HE3 H 89.790 4.421 5.744 1.00 . A A . 183 LYS HE3 1 1
1 1416 1 1 86 LYS HG2 H 91.743 3.468 4.603 1.00 . A A . 183 LYS HG2 1 1
1 1417 1 1 86 LYS HG3 H 90.266 2.907 3.820 1.00 . A A . 183 LYS HG3 1 1
1 1418 1 1 86 LYS HZ1 H 88.669 2.481 7.591 1.00 . A A . 183 LYS HZ1 1 1
1 1419 1 1 86 LYS HZ2 H 88.756 4.079 8.163 1.00 . A A . 183 LYS HZ2 1 1
1 1420 1 1 86 LYS HZ3 H 87.908 3.730 6.733 1.00 . A A . 183 LYS HZ3 1 1
1 1421 1 1 86 LYS N N 93.339 0.544 2.325 1.00 . A A . 183 LYS N 1 1
1 1422 1 1 86 LYS NZ N 88.734 3.480 7.312 1.00 . A A . 183 LYS NZ 1 1
1 1423 1 1 86 LYS O O 93.269 4.001 2.482 1.00 . A A . 183 LYS O 1 1
1 1424 1 1 87 LEU C C 95.830 4.618 2.953 1.00 . A A . 184 LEU C 1 1
1 1425 1 1 87 LEU CA C 95.279 3.990 4.238 1.00 . A A . 184 LEU CA 1 1
1 1426 1 1 87 LEU CB C 96.434 3.563 5.148 1.00 . A A . 184 LEU CB 1 1
1 1427 1 1 87 LEU CD1 C 98.741 2.734 4.703 1.00 . A A . 184 LEU CD1 1 1
1 1428 1 1 87 LEU CD2 C 96.888 1.114 5.098 1.00 . A A . 184 LEU CD2 1 1
1 1429 1 1 87 LEU CG C 97.253 2.462 4.478 1.00 . A A . 184 LEU CG 1 1
1 1430 1 1 87 LEU H H 94.544 1.962 4.389 1.00 . A A . 184 LEU H 1 1
1 1431 1 1 87 LEU HA H 94.683 4.728 4.756 1.00 . A A . 184 LEU HA 1 1
1 1432 1 1 87 LEU HB2 H 97.069 4.415 5.342 1.00 . A A . 184 LEU HB2 1 1
1 1433 1 1 87 LEU HB3 H 96.036 3.194 6.081 1.00 . A A . 184 LEU HB3 1 1
1 1434 1 1 87 LEU HD11 H 98.879 3.183 5.676 1.00 . A A . 184 LEU HD11 1 1
1 1435 1 1 87 LEU HD12 H 99.287 1.804 4.655 1.00 . A A . 184 LEU HD12 1 1
1 1436 1 1 87 LEU HD13 H 99.104 3.406 3.941 1.00 . A A . 184 LEU HD13 1 1
1 1437 1 1 87 LEU HD21 H 96.719 1.243 6.156 1.00 . A A . 184 LEU HD21 1 1
1 1438 1 1 87 LEU HD22 H 95.992 0.733 4.632 1.00 . A A . 184 LEU HD22 1 1
1 1439 1 1 87 LEU HD23 H 97.699 0.416 4.946 1.00 . A A . 184 LEU HD23 1 1
1 1440 1 1 87 LEU HG H 97.043 2.447 3.419 1.00 . A A . 184 LEU HG 1 1
1 1441 1 1 87 LEU N N 94.413 2.815 3.921 1.00 . A A . 184 LEU N 1 1
1 1442 1 1 87 LEU O O 96.119 5.799 2.910 1.00 . A A . 184 LEU O 1 1
1 1443 1 1 88 GLN C C 95.419 5.269 -0.048 1.00 . A A . 185 GLN C 1 1
1 1444 1 1 88 GLN CA C 96.507 4.438 0.637 1.00 . A A . 185 GLN CA 1 1
1 1445 1 1 88 GLN CB C 96.958 3.318 -0.299 1.00 . A A . 185 GLN CB 1 1
1 1446 1 1 88 GLN CD C 99.331 2.639 0.069 1.00 . A A . 185 GLN CD 1 1
1 1447 1 1 88 GLN CG C 98.406 3.561 -0.726 1.00 . A A . 185 GLN CG 1 1
1 1448 1 1 88 GLN H H 95.736 2.906 1.948 1.00 . A A . 185 GLN H 1 1
1 1449 1 1 88 GLN HA H 97.350 5.074 0.865 1.00 . A A . 185 GLN HA 1 1
1 1450 1 1 88 GLN HB2 H 96.889 2.374 0.215 1.00 . A A . 185 GLN HB2 1 1
1 1451 1 1 88 GLN HB3 H 96.325 3.301 -1.173 1.00 . A A . 185 GLN HB3 1 1
1 1452 1 1 88 GLN HE21 H 99.451 1.282 -1.374 1.00 . A A . 185 GLN HE21 1 1
1 1453 1 1 88 GLN HE22 H 100.330 0.923 0.032 1.00 . A A . 185 GLN HE22 1 1
1 1454 1 1 88 GLN HG2 H 98.511 3.355 -1.781 1.00 . A A . 185 GLN HG2 1 1
1 1455 1 1 88 GLN HG3 H 98.672 4.589 -0.531 1.00 . A A . 185 GLN HG3 1 1
1 1456 1 1 88 GLN N N 95.975 3.855 1.904 1.00 . A A . 185 GLN N 1 1
1 1457 1 1 88 GLN NE2 N 99.738 1.522 -0.469 1.00 . A A . 185 GLN NE2 1 1
1 1458 1 1 88 GLN O O 95.626 6.417 -0.381 1.00 . A A . 185 GLN O 1 1
1 1459 1 1 88 GLN OE1 O 99.687 2.936 1.193 1.00 . A A . 185 GLN OE1 1 1
1 1460 1 1 89 ILE C C 92.747 6.628 -0.011 1.00 . A A . 186 ILE C 1 1
1 1461 1 1 89 ILE CA C 93.171 5.478 -0.925 1.00 . A A . 186 ILE CA 1 1
1 1462 1 1 89 ILE CB C 91.975 4.558 -1.182 1.00 . A A . 186 ILE CB 1 1
1 1463 1 1 89 ILE CD1 C 91.141 2.642 -2.545 1.00 . A A . 186 ILE CD1 1 1
1 1464 1 1 89 ILE CG1 C 92.291 3.632 -2.357 1.00 . A A . 186 ILE CG1 1 1
1 1465 1 1 89 ILE CG2 C 90.737 5.397 -1.516 1.00 . A A . 186 ILE CG2 1 1
1 1466 1 1 89 ILE H H 94.108 3.777 0.013 1.00 . A A . 186 ILE H 1 1
1 1467 1 1 89 ILE HA H 93.530 5.876 -1.863 1.00 . A A . 186 ILE HA 1 1
1 1468 1 1 89 ILE HB H 91.780 3.968 -0.298 1.00 . A A . 186 ILE HB 1 1
1 1469 1 1 89 ILE HD11 H 90.227 3.186 -2.729 1.00 . A A . 186 ILE HD11 1 1
1 1470 1 1 89 ILE HD12 H 91.355 1.998 -3.385 1.00 . A A . 186 ILE HD12 1 1
1 1471 1 1 89 ILE HD13 H 91.031 2.046 -1.652 1.00 . A A . 186 ILE HD13 1 1
1 1472 1 1 89 ILE HG12 H 92.414 4.219 -3.255 1.00 . A A . 186 ILE HG12 1 1
1 1473 1 1 89 ILE HG13 H 93.202 3.089 -2.153 1.00 . A A . 186 ILE HG13 1 1
1 1474 1 1 89 ILE HG21 H 90.582 6.132 -0.741 1.00 . A A . 186 ILE HG21 1 1
1 1475 1 1 89 ILE HG22 H 90.885 5.897 -2.462 1.00 . A A . 186 ILE HG22 1 1
1 1476 1 1 89 ILE HG23 H 89.872 4.754 -1.580 1.00 . A A . 186 ILE HG23 1 1
1 1477 1 1 89 ILE N N 94.261 4.705 -0.262 1.00 . A A . 186 ILE N 1 1
1 1478 1 1 89 ILE O O 92.096 7.564 -0.431 1.00 . A A . 186 ILE O 1 1
1 1479 1 1 90 VAL C C 93.615 8.870 1.924 1.00 . A A . 187 VAL C 1 1
1 1480 1 1 90 VAL CA C 92.738 7.646 2.185 1.00 . A A . 187 VAL CA 1 1
1 1481 1 1 90 VAL CB C 92.948 7.157 3.621 1.00 . A A . 187 VAL CB 1 1
1 1482 1 1 90 VAL CG1 C 92.468 8.227 4.601 1.00 . A A . 187 VAL CG1 1 1
1 1483 1 1 90 VAL CG2 C 92.146 5.872 3.840 1.00 . A A . 187 VAL CG2 1 1
1 1484 1 1 90 VAL H H 93.640 5.800 1.550 1.00 . A A . 187 VAL H 1 1
1 1485 1 1 90 VAL HA H 91.701 7.907 2.041 1.00 . A A . 187 VAL HA 1 1
1 1486 1 1 90 VAL HB H 93.998 6.961 3.785 1.00 . A A . 187 VAL HB 1 1
1 1487 1 1 90 VAL HG11 H 92.507 9.196 4.125 1.00 . A A . 187 VAL HG11 1 1
1 1488 1 1 90 VAL HG12 H 91.452 8.012 4.898 1.00 . A A . 187 VAL HG12 1 1
1 1489 1 1 90 VAL HG13 H 93.105 8.228 5.473 1.00 . A A . 187 VAL HG13 1 1
1 1490 1 1 90 VAL HG21 H 91.715 5.553 2.903 1.00 . A A . 187 VAL HG21 1 1
1 1491 1 1 90 VAL HG22 H 92.800 5.099 4.217 1.00 . A A . 187 VAL HG22 1 1
1 1492 1 1 90 VAL HG23 H 91.358 6.057 4.555 1.00 . A A . 187 VAL HG23 1 1
1 1493 1 1 90 VAL N N 93.114 6.563 1.237 1.00 . A A . 187 VAL N 1 1
1 1494 1 1 90 VAL O O 93.127 9.967 1.735 1.00 . A A . 187 VAL O 1 1
1 1495 1 1 91 LYS C C 95.611 10.341 0.215 1.00 . A A . 188 LYS C 1 1
1 1496 1 1 91 LYS CA C 95.812 9.846 1.648 1.00 . A A . 188 LYS CA 1 1
1 1497 1 1 91 LYS CB C 97.264 9.403 1.834 1.00 . A A . 188 LYS CB 1 1
1 1498 1 1 91 LYS CD C 98.475 10.575 3.675 1.00 . A A . 188 LYS CD 1 1
1 1499 1 1 91 LYS CE C 99.954 10.225 3.840 1.00 . A A . 188 LYS CE 1 1
1 1500 1 1 91 LYS CG C 98.125 10.617 2.188 1.00 . A A . 188 LYS CG 1 1
1 1501 1 1 91 LYS H H 95.281 7.797 2.055 1.00 . A A . 188 LYS H 1 1
1 1502 1 1 91 LYS HA H 95.587 10.643 2.341 1.00 . A A . 188 LYS HA 1 1
1 1503 1 1 91 LYS HB2 H 97.320 8.676 2.631 1.00 . A A . 188 LYS HB2 1 1
1 1504 1 1 91 LYS HB3 H 97.627 8.963 0.917 1.00 . A A . 188 LYS HB3 1 1
1 1505 1 1 91 LYS HD2 H 98.280 11.541 4.118 1.00 . A A . 188 LYS HD2 1 1
1 1506 1 1 91 LYS HD3 H 97.873 9.826 4.166 1.00 . A A . 188 LYS HD3 1 1
1 1507 1 1 91 LYS HE2 H 100.483 10.457 2.927 1.00 . A A . 188 LYS HE2 1 1
1 1508 1 1 91 LYS HE3 H 100.372 10.798 4.653 1.00 . A A . 188 LYS HE3 1 1
1 1509 1 1 91 LYS HG2 H 99.033 10.598 1.602 1.00 . A A . 188 LYS HG2 1 1
1 1510 1 1 91 LYS HG3 H 97.577 11.522 1.974 1.00 . A A . 188 LYS HG3 1 1
1 1511 1 1 91 LYS HZ1 H 99.660 8.219 3.365 1.00 . A A . 188 LYS HZ1 1 1
1 1512 1 1 91 LYS HZ2 H 101.096 8.525 4.221 1.00 . A A . 188 LYS HZ2 1 1
1 1513 1 1 91 LYS HZ3 H 99.605 8.552 5.030 1.00 . A A . 188 LYS HZ3 1 1
1 1514 1 1 91 LYS N N 94.906 8.692 1.904 1.00 . A A . 188 LYS N 1 1
1 1515 1 1 91 LYS NZ N 100.089 8.770 4.136 1.00 . A A . 188 LYS NZ 1 1
1 1516 1 1 91 LYS O O 95.526 11.527 -0.038 1.00 . A A . 188 LYS O 1 1
1 1517 1 1 92 ARG C C 93.999 10.578 -2.282 1.00 . A A . 189 ARG C 1 1
1 1518 1 1 92 ARG CA C 95.337 9.850 -2.143 1.00 . A A . 189 ARG CA 1 1
1 1519 1 1 92 ARG CB C 95.338 8.609 -3.038 1.00 . A A . 189 ARG CB 1 1
1 1520 1 1 92 ARG CD C 97.807 8.590 -3.436 1.00 . A A . 189 ARG CD 1 1
1 1521 1 1 92 ARG CG C 96.633 7.825 -2.821 1.00 . A A . 189 ARG CG 1 1
1 1522 1 1 92 ARG CZ C 100.221 8.540 -3.250 1.00 . A A . 189 ARG CZ 1 1
1 1523 1 1 92 ARG H H 95.604 8.491 -0.497 1.00 . A A . 189 ARG H 1 1
1 1524 1 1 92 ARG HA H 96.139 10.510 -2.442 1.00 . A A . 189 ARG HA 1 1
1 1525 1 1 92 ARG HB2 H 94.492 7.985 -2.788 1.00 . A A . 189 ARG HB2 1 1
1 1526 1 1 92 ARG HB3 H 95.271 8.910 -4.073 1.00 . A A . 189 ARG HB3 1 1
1 1527 1 1 92 ARG HD2 H 97.889 8.342 -4.484 1.00 . A A . 189 ARG HD2 1 1
1 1528 1 1 92 ARG HD3 H 97.641 9.652 -3.330 1.00 . A A . 189 ARG HD3 1 1
1 1529 1 1 92 ARG HE H 99.030 7.718 -1.891 1.00 . A A . 189 ARG HE 1 1
1 1530 1 1 92 ARG HG2 H 96.802 7.696 -1.762 1.00 . A A . 189 ARG HG2 1 1
1 1531 1 1 92 ARG HG3 H 96.551 6.857 -3.293 1.00 . A A . 189 ARG HG3 1 1
1 1532 1 1 92 ARG HH11 H 100.238 10.369 -2.434 1.00 . A A . 189 ARG HH11 1 1
1 1533 1 1 92 ARG HH12 H 101.615 9.969 -3.405 1.00 . A A . 189 ARG HH12 1 1
1 1534 1 1 92 ARG HH21 H 100.473 6.789 -4.186 1.00 . A A . 189 ARG HH21 1 1
1 1535 1 1 92 ARG HH22 H 101.749 7.942 -4.397 1.00 . A A . 189 ARG HH22 1 1
1 1536 1 1 92 ARG N N 95.534 9.439 -0.725 1.00 . A A . 189 ARG N 1 1
1 1537 1 1 92 ARG NE N 99.067 8.213 -2.736 1.00 . A A . 189 ARG NE 1 1
1 1538 1 1 92 ARG NH1 N 100.732 9.718 -3.011 1.00 . A A . 189 ARG NH1 1 1
1 1539 1 1 92 ARG NH2 N 100.865 7.691 -4.003 1.00 . A A . 189 ARG NH2 1 1
1 1540 1 1 92 ARG O O 93.853 11.476 -3.086 1.00 . A A . 189 ARG O 1 1
1 1541 1 1 93 SER C C 91.839 12.335 -1.173 1.00 . A A . 190 SER C 1 1
1 1542 1 1 93 SER CA C 91.695 10.873 -1.595 1.00 . A A . 190 SER CA 1 1
1 1543 1 1 93 SER CB C 90.703 10.174 -0.667 1.00 . A A . 190 SER CB 1 1
1 1544 1 1 93 SER H H 93.160 9.472 -0.863 1.00 . A A . 190 SER H 1 1
1 1545 1 1 93 SER HA H 91.334 10.825 -2.612 1.00 . A A . 190 SER HA 1 1
1 1546 1 1 93 SER HB2 H 89.708 10.545 -0.854 1.00 . A A . 190 SER HB2 1 1
1 1547 1 1 93 SER HB3 H 90.728 9.108 -0.852 1.00 . A A . 190 SER HB3 1 1
1 1548 1 1 93 SER HG H 90.545 9.856 1.247 1.00 . A A . 190 SER HG 1 1
1 1549 1 1 93 SER N N 93.022 10.199 -1.506 1.00 . A A . 190 SER N 1 1
1 1550 1 1 93 SER O O 91.340 13.232 -1.823 1.00 . A A . 190 SER O 1 1
1 1551 1 1 93 SER OG O 91.056 10.443 0.684 1.00 . A A . 190 SER OG 1 1
1 1552 1 1 94 LEU C C 93.369 14.799 -0.728 1.00 . A A . 191 LEU C 1 1
1 1553 1 1 94 LEU CA C 92.695 13.984 0.377 1.00 . A A . 191 LEU CA 1 1
1 1554 1 1 94 LEU CB C 93.567 14.000 1.636 1.00 . A A . 191 LEU CB 1 1
1 1555 1 1 94 LEU CD1 C 93.924 12.943 3.874 1.00 . A A . 191 LEU CD1 1 1
1 1556 1 1 94 LEU CD2 C 91.624 13.604 3.157 1.00 . A A . 191 LEU CD2 1 1
1 1557 1 1 94 LEU CG C 92.971 13.054 2.683 1.00 . A A . 191 LEU CG 1 1
1 1558 1 1 94 LEU H H 92.911 11.843 0.420 1.00 . A A . 191 LEU H 1 1
1 1559 1 1 94 LEU HA H 91.730 14.413 0.602 1.00 . A A . 191 LEU HA 1 1
1 1560 1 1 94 LEU HB2 H 94.567 13.678 1.385 1.00 . A A . 191 LEU HB2 1 1
1 1561 1 1 94 LEU HB3 H 93.601 15.001 2.038 1.00 . A A . 191 LEU HB3 1 1
1 1562 1 1 94 LEU HD11 H 94.496 13.854 3.964 1.00 . A A . 191 LEU HD11 1 1
1 1563 1 1 94 LEU HD12 H 93.354 12.784 4.777 1.00 . A A . 191 LEU HD12 1 1
1 1564 1 1 94 LEU HD13 H 94.596 12.110 3.721 1.00 . A A . 191 LEU HD13 1 1
1 1565 1 1 94 LEU HD21 H 91.108 14.061 2.325 1.00 . A A . 191 LEU HD21 1 1
1 1566 1 1 94 LEU HD22 H 91.025 12.797 3.552 1.00 . A A . 191 LEU HD22 1 1
1 1567 1 1 94 LEU HD23 H 91.787 14.343 3.928 1.00 . A A . 191 LEU HD23 1 1
1 1568 1 1 94 LEU HG H 92.829 12.077 2.246 1.00 . A A . 191 LEU HG 1 1
1 1569 1 1 94 LEU N N 92.517 12.581 -0.087 1.00 . A A . 191 LEU N 1 1
1 1570 1 1 94 LEU O O 93.003 15.924 -0.993 1.00 . A A . 191 LEU O 1 1
1 1571 1 1 95 GLU C C 94.152 14.965 -3.724 1.00 . A A . 192 GLU C 1 1
1 1572 1 1 95 GLU CA C 95.031 14.988 -2.472 1.00 . A A . 192 GLU CA 1 1
1 1573 1 1 95 GLU CB C 96.375 14.320 -2.775 1.00 . A A . 192 GLU CB 1 1
1 1574 1 1 95 GLU CD C 97.156 13.978 -5.123 1.00 . A A . 192 GLU CD 1 1
1 1575 1 1 95 GLU CG C 97.024 14.992 -3.986 1.00 . A A . 192 GLU CG 1 1
1 1576 1 1 95 GLU H H 94.628 13.328 -1.160 1.00 . A A . 192 GLU H 1 1
1 1577 1 1 95 GLU HA H 95.196 16.010 -2.163 1.00 . A A . 192 GLU HA 1 1
1 1578 1 1 95 GLU HB2 H 97.025 14.416 -1.917 1.00 . A A . 192 GLU HB2 1 1
1 1579 1 1 95 GLU HB3 H 96.215 13.274 -2.989 1.00 . A A . 192 GLU HB3 1 1
1 1580 1 1 95 GLU HG2 H 96.411 15.821 -4.309 1.00 . A A . 192 GLU HG2 1 1
1 1581 1 1 95 GLU HG3 H 98.004 15.354 -3.714 1.00 . A A . 192 GLU HG3 1 1
1 1582 1 1 95 GLU N N 94.347 14.240 -1.381 1.00 . A A . 192 GLU N 1 1
1 1583 1 1 95 GLU O O 94.344 15.732 -4.647 1.00 . A A . 192 GLU O 1 1
1 1584 1 1 95 GLU OE1 O 96.136 13.465 -5.554 1.00 . A A . 192 GLU OE1 1 1
1 1585 1 1 95 GLU OE2 O 98.274 13.731 -5.544 1.00 . A A . 192 GLU OE2 1 1
1 1586 1 1 96 VAL C C 91.292 15.147 -4.948 1.00 . A A . 193 VAL C 1 1
1 1587 1 1 96 VAL CA C 92.302 13.994 -4.954 1.00 . A A . 193 VAL CA 1 1
1 1588 1 1 96 VAL CB C 91.551 12.660 -4.924 1.00 . A A . 193 VAL CB 1 1
1 1589 1 1 96 VAL CG1 C 90.406 12.686 -5.938 1.00 . A A . 193 VAL CG1 1 1
1 1590 1 1 96 VAL CG2 C 92.515 11.526 -5.279 1.00 . A A . 193 VAL CG2 1 1
1 1591 1 1 96 VAL H H 93.061 13.471 -3.009 1.00 . A A . 193 VAL H 1 1
1 1592 1 1 96 VAL HA H 92.899 14.047 -5.852 1.00 . A A . 193 VAL HA 1 1
1 1593 1 1 96 VAL HB H 91.150 12.496 -3.934 1.00 . A A . 193 VAL HB 1 1
1 1594 1 1 96 VAL HG11 H 89.765 13.530 -5.734 1.00 . A A . 193 VAL HG11 1 1
1 1595 1 1 96 VAL HG12 H 90.811 12.774 -6.935 1.00 . A A . 193 VAL HG12 1 1
1 1596 1 1 96 VAL HG13 H 89.835 11.773 -5.860 1.00 . A A . 193 VAL HG13 1 1
1 1597 1 1 96 VAL HG21 H 93.528 11.900 -5.274 1.00 . A A . 193 VAL HG21 1 1
1 1598 1 1 96 VAL HG22 H 92.420 10.733 -4.553 1.00 . A A . 193 VAL HG22 1 1
1 1599 1 1 96 VAL HG23 H 92.277 11.146 -6.261 1.00 . A A . 193 VAL HG23 1 1
1 1600 1 1 96 VAL N N 93.193 14.083 -3.763 1.00 . A A . 193 VAL N 1 1
1 1601 1 1 96 VAL O O 91.253 15.953 -5.856 1.00 . A A . 193 VAL O 1 1
1 1602 1 1 97 TRP C C 89.951 17.485 -3.065 1.00 . A A . 194 TRP C 1 1
1 1603 1 1 97 TRP CA C 89.442 16.305 -3.900 1.00 . A A . 194 TRP CA 1 1
1 1604 1 1 97 TRP CB C 88.150 15.756 -3.292 1.00 . A A . 194 TRP CB 1 1
1 1605 1 1 97 TRP CD1 C 87.694 13.521 -4.393 1.00 . A A . 194 TRP CD1 1 1
1 1606 1 1 97 TRP CD2 C 86.507 15.199 -5.309 1.00 . A A . 194 TRP CD2 1 1
1 1607 1 1 97 TRP CE2 C 86.160 14.023 -6.016 1.00 . A A . 194 TRP CE2 1 1
1 1608 1 1 97 TRP CE3 C 85.895 16.407 -5.690 1.00 . A A . 194 TRP CE3 1 1
1 1609 1 1 97 TRP CG C 87.483 14.855 -4.284 1.00 . A A . 194 TRP CG 1 1
1 1610 1 1 97 TRP CH2 C 84.640 15.254 -7.430 1.00 . A A . 194 TRP CH2 1 1
1 1611 1 1 97 TRP CZ2 C 85.239 14.045 -7.064 1.00 . A A . 194 TRP CZ2 1 1
1 1612 1 1 97 TRP CZ3 C 84.967 16.432 -6.744 1.00 . A A . 194 TRP CZ3 1 1
1 1613 1 1 97 TRP H H 90.495 14.551 -3.226 1.00 . A A . 194 TRP H 1 1
1 1614 1 1 97 TRP HA H 89.243 16.644 -4.906 1.00 . A A . 194 TRP HA 1 1
1 1615 1 1 97 TRP HB2 H 88.381 15.199 -2.396 1.00 . A A . 194 TRP HB2 1 1
1 1616 1 1 97 TRP HB3 H 87.489 16.574 -3.048 1.00 . A A . 194 TRP HB3 1 1
1 1617 1 1 97 TRP HD1 H 88.364 12.937 -3.779 1.00 . A A . 194 TRP HD1 1 1
1 1618 1 1 97 TRP HE1 H 86.880 12.090 -5.707 1.00 . A A . 194 TRP HE1 1 1
1 1619 1 1 97 TRP HE3 H 86.139 17.320 -5.169 1.00 . A A . 194 TRP HE3 1 1
1 1620 1 1 97 TRP HH2 H 83.925 15.280 -8.239 1.00 . A A . 194 TRP HH2 1 1
1 1621 1 1 97 TRP HZ2 H 84.990 13.134 -7.589 1.00 . A A . 194 TRP HZ2 1 1
1 1622 1 1 97 TRP HZ3 H 84.503 17.365 -7.028 1.00 . A A . 194 TRP HZ3 1 1
1 1623 1 1 97 TRP N N 90.461 15.219 -3.943 1.00 . A A . 194 TRP N 1 1
1 1624 1 1 97 TRP NE1 N 86.911 13.027 -5.421 1.00 . A A . 194 TRP NE1 1 1
1 1625 1 1 97 TRP O O 89.490 18.600 -3.212 1.00 . A A . 194 TRP O 1 1
1 1626 1 1 98 GLY C C 91.766 17.882 0.041 1.00 . A A . 195 GLY C 1 1
1 1627 1 1 98 GLY CA C 91.420 18.385 -1.362 1.00 . A A . 195 GLY CA 1 1
1 1628 1 1 98 GLY H H 91.261 16.357 -2.084 1.00 . A A . 195 GLY H 1 1
1 1629 1 1 98 GLY HA2 H 92.306 18.791 -1.828 1.00 . A A . 195 GLY HA2 1 1
1 1630 1 1 98 GLY HA3 H 90.668 19.157 -1.288 1.00 . A A . 195 GLY HA3 1 1
1 1631 1 1 98 GLY N N 90.896 17.260 -2.192 1.00 . A A . 195 GLY N 1 1
1 1632 1 1 98 GLY O O 92.864 18.074 0.525 1.00 . A A . 195 GLY O 1 1
1 1633 1 1 99 SER C C 89.874 16.029 2.608 1.00 . A A . 196 SER C 1 1
1 1634 1 1 99 SER CA C 91.123 16.724 2.066 1.00 . A A . 196 SER CA 1 1
1 1635 1 1 99 SER CB C 91.498 17.889 2.981 1.00 . A A . 196 SER CB 1 1
1 1636 1 1 99 SER H H 89.964 17.091 0.289 1.00 . A A . 196 SER H 1 1
1 1637 1 1 99 SER HA H 91.940 16.019 2.025 1.00 . A A . 196 SER HA 1 1
1 1638 1 1 99 SER HB2 H 91.951 17.511 3.882 1.00 . A A . 196 SER HB2 1 1
1 1639 1 1 99 SER HB3 H 92.201 18.534 2.470 1.00 . A A . 196 SER HB3 1 1
1 1640 1 1 99 SER HG H 89.949 18.964 2.505 1.00 . A A . 196 SER HG 1 1
1 1641 1 1 99 SER N N 90.842 17.239 0.697 1.00 . A A . 196 SER N 1 1
1 1642 1 1 99 SER O O 89.103 15.455 1.866 1.00 . A A . 196 SER O 1 1
1 1643 1 1 99 SER OG O 90.325 18.617 3.317 1.00 . A A . 196 SER OG 1 1
1 1644 1 1 100 GLN C C 87.266 16.382 4.339 1.00 . A A . 197 GLN C 1 1
1 1645 1 1 100 GLN CA C 88.456 15.431 4.473 1.00 . A A . 197 GLN CA 1 1
1 1646 1 1 100 GLN CB C 88.709 15.105 5.952 1.00 . A A . 197 GLN CB 1 1
1 1647 1 1 100 GLN CD C 86.406 14.111 5.816 1.00 . A A . 197 GLN CD 1 1
1 1648 1 1 100 GLN CG C 87.379 14.908 6.692 1.00 . A A . 197 GLN CG 1 1
1 1649 1 1 100 GLN H H 90.293 16.555 4.477 1.00 . A A . 197 GLN H 1 1
1 1650 1 1 100 GLN HA H 88.246 14.519 3.931 1.00 . A A . 197 GLN HA 1 1
1 1651 1 1 100 GLN HB2 H 89.295 14.200 6.023 1.00 . A A . 197 GLN HB2 1 1
1 1652 1 1 100 GLN HB3 H 89.253 15.919 6.409 1.00 . A A . 197 GLN HB3 1 1
1 1653 1 1 100 GLN HE21 H 87.441 12.423 5.952 1.00 . A A . 197 GLN HE21 1 1
1 1654 1 1 100 GLN HE22 H 86.027 12.334 5.017 1.00 . A A . 197 GLN HE22 1 1
1 1655 1 1 100 GLN HG2 H 87.556 14.370 7.612 1.00 . A A . 197 GLN HG2 1 1
1 1656 1 1 100 GLN HG3 H 86.948 15.872 6.918 1.00 . A A . 197 GLN HG3 1 1
1 1657 1 1 100 GLN N N 89.663 16.082 3.894 1.00 . A A . 197 GLN N 1 1
1 1658 1 1 100 GLN NE2 N 86.645 12.852 5.575 1.00 . A A . 197 GLN NE2 1 1
1 1659 1 1 100 GLN O O 86.317 16.100 3.637 1.00 . A A . 197 GLN O 1 1
1 1660 1 1 100 GLN OE1 O 85.419 14.643 5.347 1.00 . A A . 197 GLN OE1 1 1
1 1661 1 1 101 GLU C C 85.860 18.657 3.391 1.00 . A A . 198 GLU C 1 1
1 1662 1 1 101 GLU CA C 86.172 18.468 4.874 1.00 . A A . 198 GLU CA 1 1
1 1663 1 1 101 GLU CB C 86.555 19.812 5.499 1.00 . A A . 198 GLU CB 1 1
1 1664 1 1 101 GLU CD C 88.210 21.482 4.650 1.00 . A A . 198 GLU CD 1 1
1 1665 1 1 101 GLU CG C 88.041 20.088 5.256 1.00 . A A . 198 GLU CG 1 1
1 1666 1 1 101 GLU H H 88.083 17.731 5.551 1.00 . A A . 198 GLU H 1 1
1 1667 1 1 101 GLU HA H 85.305 18.065 5.378 1.00 . A A . 198 GLU HA 1 1
1 1668 1 1 101 GLU HB2 H 85.965 20.598 5.051 1.00 . A A . 198 GLU HB2 1 1
1 1669 1 1 101 GLU HB3 H 86.367 19.782 6.562 1.00 . A A . 198 GLU HB3 1 1
1 1670 1 1 101 GLU HG2 H 88.574 20.035 6.194 1.00 . A A . 198 GLU HG2 1 1
1 1671 1 1 101 GLU HG3 H 88.437 19.351 4.575 1.00 . A A . 198 GLU HG3 1 1
1 1672 1 1 101 GLU N N 87.308 17.511 4.994 1.00 . A A . 198 GLU N 1 1
1 1673 1 1 101 GLU O O 84.714 18.672 2.979 1.00 . A A . 198 GLU O 1 1
1 1674 1 1 101 GLU OE1 O 87.271 22.257 4.724 1.00 . A A . 198 GLU OE1 1 1
1 1675 1 1 101 GLU OE2 O 89.276 21.751 4.121 1.00 . A A . 198 GLU OE2 1 1
1 1676 1 1 102 ALA C C 85.987 17.676 0.588 1.00 . A A . 199 ALA C 1 1
1 1677 1 1 102 ALA CA C 86.645 18.948 1.121 1.00 . A A . 199 ALA CA 1 1
1 1678 1 1 102 ALA CB C 87.982 19.175 0.412 1.00 . A A . 199 ALA CB 1 1
1 1679 1 1 102 ALA H H 87.790 18.753 2.932 1.00 . A A . 199 ALA H 1 1
1 1680 1 1 102 ALA HA H 85.993 19.793 0.950 1.00 . A A . 199 ALA HA 1 1
1 1681 1 1 102 ALA HB1 H 88.757 18.618 0.917 1.00 . A A . 199 ALA HB1 1 1
1 1682 1 1 102 ALA HB2 H 87.908 18.842 -0.612 1.00 . A A . 199 ALA HB2 1 1
1 1683 1 1 102 ALA HB3 H 88.225 20.228 0.432 1.00 . A A . 199 ALA HB3 1 1
1 1684 1 1 102 ALA N N 86.876 18.783 2.580 1.00 . A A . 199 ALA N 1 1
1 1685 1 1 102 ALA O O 85.000 17.724 -0.118 1.00 . A A . 199 ALA O 1 1
1 1686 1 1 103 LEU C C 84.412 15.287 0.735 1.00 . A A . 200 LEU C 1 1
1 1687 1 1 103 LEU CA C 85.916 15.259 0.456 1.00 . A A . 200 LEU CA 1 1
1 1688 1 1 103 LEU CB C 86.550 14.077 1.193 1.00 . A A . 200 LEU CB 1 1
1 1689 1 1 103 LEU CD1 C 86.308 12.867 -0.983 1.00 . A A . 200 LEU CD1 1 1
1 1690 1 1 103 LEU CD2 C 88.508 13.858 -0.343 1.00 . A A . 200 LEU CD2 1 1
1 1691 1 1 103 LEU CG C 87.252 13.163 0.185 1.00 . A A . 200 LEU CG 1 1
1 1692 1 1 103 LEU H H 87.313 16.513 1.508 1.00 . A A . 200 LEU H 1 1
1 1693 1 1 103 LEU HA H 86.085 15.157 -0.603 1.00 . A A . 200 LEU HA 1 1
1 1694 1 1 103 LEU HB2 H 87.269 14.445 1.909 1.00 . A A . 200 LEU HB2 1 1
1 1695 1 1 103 LEU HB3 H 85.782 13.520 1.707 1.00 . A A . 200 LEU HB3 1 1
1 1696 1 1 103 LEU HD11 H 85.298 12.772 -0.614 1.00 . A A . 200 LEU HD11 1 1
1 1697 1 1 103 LEU HD12 H 86.356 13.674 -1.699 1.00 . A A . 200 LEU HD12 1 1
1 1698 1 1 103 LEU HD13 H 86.606 11.946 -1.459 1.00 . A A . 200 LEU HD13 1 1
1 1699 1 1 103 LEU HD21 H 88.413 14.925 -0.208 1.00 . A A . 200 LEU HD21 1 1
1 1700 1 1 103 LEU HD22 H 89.371 13.502 0.199 1.00 . A A . 200 LEU HD22 1 1
1 1701 1 1 103 LEU HD23 H 88.626 13.637 -1.394 1.00 . A A . 200 LEU HD23 1 1
1 1702 1 1 103 LEU HG H 87.526 12.237 0.669 1.00 . A A . 200 LEU HG 1 1
1 1703 1 1 103 LEU N N 86.520 16.532 0.932 1.00 . A A . 200 LEU N 1 1
1 1704 1 1 103 LEU O O 83.620 14.745 -0.010 1.00 . A A . 200 LEU O 1 1
1 1705 1 1 104 GLU C C 81.860 16.819 1.046 1.00 . A A . 201 GLU C 1 1
1 1706 1 1 104 GLU CA C 82.563 16.001 2.128 1.00 . A A . 201 GLU CA 1 1
1 1707 1 1 104 GLU CB C 82.378 16.678 3.489 1.00 . A A . 201 GLU CB 1 1
1 1708 1 1 104 GLU CD C 80.810 15.468 5.014 1.00 . A A . 201 GLU CD 1 1
1 1709 1 1 104 GLU CG C 80.920 16.546 3.934 1.00 . A A . 201 GLU CG 1 1
1 1710 1 1 104 GLU H H 84.669 16.361 2.385 1.00 . A A . 201 GLU H 1 1
1 1711 1 1 104 GLU HA H 82.146 15.004 2.158 1.00 . A A . 201 GLU HA 1 1
1 1712 1 1 104 GLU HB2 H 83.022 16.204 4.216 1.00 . A A . 201 GLU HB2 1 1
1 1713 1 1 104 GLU HB3 H 82.635 17.723 3.409 1.00 . A A . 201 GLU HB3 1 1
1 1714 1 1 104 GLU HG2 H 80.580 17.491 4.332 1.00 . A A . 201 GLU HG2 1 1
1 1715 1 1 104 GLU HG3 H 80.308 16.270 3.089 1.00 . A A . 201 GLU HG3 1 1
1 1716 1 1 104 GLU N N 84.014 15.926 1.803 1.00 . A A . 201 GLU N 1 1
1 1717 1 1 104 GLU O O 80.911 16.372 0.430 1.00 . A A . 201 GLU O 1 1
1 1718 1 1 104 GLU OE1 O 81.119 14.326 4.718 1.00 . A A . 201 GLU OE1 1 1
1 1719 1 1 104 GLU OE2 O 80.417 15.803 6.120 1.00 . A A . 201 GLU OE2 1 1
1 1720 1 1 105 GLU C C 81.664 18.044 -1.557 1.00 . A A . 202 GLU C 1 1
1 1721 1 1 105 GLU CA C 81.695 18.846 -0.257 1.00 . A A . 202 GLU CA 1 1
1 1722 1 1 105 GLU CB C 82.508 20.125 -0.464 1.00 . A A . 202 GLU CB 1 1
1 1723 1 1 105 GLU CD C 81.732 22.300 -1.424 1.00 . A A . 202 GLU CD 1 1
1 1724 1 1 105 GLU CG C 82.029 20.831 -1.734 1.00 . A A . 202 GLU CG 1 1
1 1725 1 1 105 GLU H H 83.103 18.352 1.299 1.00 . A A . 202 GLU H 1 1
1 1726 1 1 105 GLU HA H 80.687 19.100 0.038 1.00 . A A . 202 GLU HA 1 1
1 1727 1 1 105 GLU HB2 H 82.374 20.779 0.386 1.00 . A A . 202 GLU HB2 1 1
1 1728 1 1 105 GLU HB3 H 83.553 19.876 -0.566 1.00 . A A . 202 GLU HB3 1 1
1 1729 1 1 105 GLU HG2 H 82.798 20.769 -2.491 1.00 . A A . 202 GLU HG2 1 1
1 1730 1 1 105 GLU HG3 H 81.130 20.352 -2.094 1.00 . A A . 202 GLU HG3 1 1
1 1731 1 1 105 GLU N N 82.329 18.012 0.799 1.00 . A A . 202 GLU N 1 1
1 1732 1 1 105 GLU O O 80.817 18.243 -2.405 1.00 . A A . 202 GLU O 1 1
1 1733 1 1 105 GLU OE1 O 80.611 22.589 -1.041 1.00 . A A . 202 GLU OE1 1 1
1 1734 1 1 105 GLU OE2 O 82.631 23.110 -1.575 1.00 . A A . 202 GLU OE2 1 1
1 1735 1 1 106 ALA C C 81.403 15.368 -2.949 1.00 . A A . 203 ALA C 1 1
1 1736 1 1 106 ALA CA C 82.614 16.299 -2.947 1.00 . A A . 203 ALA CA 1 1
1 1737 1 1 106 ALA CB C 83.897 15.466 -2.972 1.00 . A A . 203 ALA CB 1 1
1 1738 1 1 106 ALA H H 83.251 16.985 -1.009 1.00 . A A . 203 ALA H 1 1
1 1739 1 1 106 ALA HA H 82.580 16.940 -3.816 1.00 . A A . 203 ALA HA 1 1
1 1740 1 1 106 ALA HB1 H 83.939 14.842 -2.090 1.00 . A A . 203 ALA HB1 1 1
1 1741 1 1 106 ALA HB2 H 83.904 14.842 -3.853 1.00 . A A . 203 ALA HB2 1 1
1 1742 1 1 106 ALA HB3 H 84.753 16.123 -2.988 1.00 . A A . 203 ALA HB3 1 1
1 1743 1 1 106 ALA N N 82.583 17.129 -1.712 1.00 . A A . 203 ALA N 1 1
1 1744 1 1 106 ALA O O 80.630 15.339 -3.886 1.00 . A A . 203 ALA O 1 1
1 1745 1 1 107 LYS C C 78.805 14.459 -2.253 1.00 . A A . 204 LYS C 1 1
1 1746 1 1 107 LYS CA C 80.058 13.690 -1.842 1.00 . A A . 204 LYS CA 1 1
1 1747 1 1 107 LYS CB C 79.890 13.161 -0.416 1.00 . A A . 204 LYS CB 1 1
1 1748 1 1 107 LYS CD C 79.808 11.101 0.995 1.00 . A A . 204 LYS CD 1 1
1 1749 1 1 107 LYS CE C 80.811 9.964 1.195 1.00 . A A . 204 LYS CE 1 1
1 1750 1 1 107 LYS CG C 79.920 11.632 -0.435 1.00 . A A . 204 LYS CG 1 1
1 1751 1 1 107 LYS H H 81.857 14.654 -1.153 1.00 . A A . 204 LYS H 1 1
1 1752 1 1 107 LYS HA H 80.215 12.863 -2.519 1.00 . A A . 204 LYS HA 1 1
1 1753 1 1 107 LYS HB2 H 80.695 13.532 0.203 1.00 . A A . 204 LYS HB2 1 1
1 1754 1 1 107 LYS HB3 H 78.944 13.496 -0.017 1.00 . A A . 204 LYS HB3 1 1
1 1755 1 1 107 LYS HD2 H 80.020 11.898 1.693 1.00 . A A . 204 LYS HD2 1 1
1 1756 1 1 107 LYS HD3 H 78.808 10.730 1.165 1.00 . A A . 204 LYS HD3 1 1
1 1757 1 1 107 LYS HE2 H 80.504 9.107 0.613 1.00 . A A . 204 LYS HE2 1 1
1 1758 1 1 107 LYS HE3 H 81.789 10.286 0.872 1.00 . A A . 204 LYS HE3 1 1
1 1759 1 1 107 LYS HG2 H 79.092 11.263 -1.023 1.00 . A A . 204 LYS HG2 1 1
1 1760 1 1 107 LYS HG3 H 80.849 11.296 -0.869 1.00 . A A . 204 LYS HG3 1 1
1 1761 1 1 107 LYS HZ1 H 80.077 10.051 3.142 1.00 . A A . 204 LYS HZ1 1 1
1 1762 1 1 107 LYS HZ2 H 80.778 8.559 2.732 1.00 . A A . 204 LYS HZ2 1 1
1 1763 1 1 107 LYS HZ3 H 81.764 9.907 3.046 1.00 . A A . 204 LYS HZ3 1 1
1 1764 1 1 107 LYS N N 81.226 14.611 -1.901 1.00 . A A . 204 LYS N 1 1
1 1765 1 1 107 LYS NZ N 80.861 9.592 2.637 1.00 . A A . 204 LYS NZ 1 1
1 1766 1 1 107 LYS O O 77.914 13.925 -2.885 1.00 . A A . 204 LYS O 1 1
1 1767 1 1 108 GLU C C 77.594 16.820 -3.783 1.00 . A A . 205 GLU C 1 1
1 1768 1 1 108 GLU CA C 77.539 16.522 -2.283 1.00 . A A . 205 GLU CA 1 1
1 1769 1 1 108 GLU CB C 77.532 17.839 -1.499 1.00 . A A . 205 GLU CB 1 1
1 1770 1 1 108 GLU CD C 77.489 18.478 0.915 1.00 . A A . 205 GLU CD 1 1
1 1771 1 1 108 GLU CG C 78.207 17.637 -0.141 1.00 . A A . 205 GLU CG 1 1
1 1772 1 1 108 GLU H H 79.466 16.126 -1.398 1.00 . A A . 205 GLU H 1 1
1 1773 1 1 108 GLU HA H 76.641 15.964 -2.060 1.00 . A A . 205 GLU HA 1 1
1 1774 1 1 108 GLU HB2 H 78.066 18.593 -2.058 1.00 . A A . 205 GLU HB2 1 1
1 1775 1 1 108 GLU HB3 H 76.512 18.160 -1.346 1.00 . A A . 205 GLU HB3 1 1
1 1776 1 1 108 GLU HG2 H 78.159 16.593 0.133 1.00 . A A . 205 GLU HG2 1 1
1 1777 1 1 108 GLU HG3 H 79.239 17.947 -0.204 1.00 . A A . 205 GLU HG3 1 1
1 1778 1 1 108 GLU N N 78.732 15.714 -1.904 1.00 . A A . 205 GLU N 1 1
1 1779 1 1 108 GLU O O 76.596 16.769 -4.473 1.00 . A A . 205 GLU O 1 1
1 1780 1 1 108 GLU OE1 O 77.656 19.686 0.896 1.00 . A A . 205 GLU OE1 1 1
1 1781 1 1 108 GLU OE2 O 76.783 17.899 1.725 1.00 . A A . 205 GLU OE2 1 1
1 1782 1 1 109 VAL C C 78.363 16.217 -6.548 1.00 . A A . 206 VAL C 1 1
1 1783 1 1 109 VAL CA C 78.874 17.421 -5.750 1.00 . A A . 206 VAL CA 1 1
1 1784 1 1 109 VAL CB C 80.342 17.714 -6.098 1.00 . A A . 206 VAL CB 1 1
1 1785 1 1 109 VAL CG1 C 81.089 16.412 -6.389 1.00 . A A . 206 VAL CG1 1 1
1 1786 1 1 109 VAL CG2 C 80.401 18.615 -7.334 1.00 . A A . 206 VAL CG2 1 1
1 1787 1 1 109 VAL H H 79.551 17.159 -3.721 1.00 . A A . 206 VAL H 1 1
1 1788 1 1 109 VAL HA H 78.276 18.282 -5.989 1.00 . A A . 206 VAL HA 1 1
1 1789 1 1 109 VAL HB H 80.814 18.215 -5.264 1.00 . A A . 206 VAL HB 1 1
1 1790 1 1 109 VAL HG11 H 80.541 15.583 -5.968 1.00 . A A . 206 VAL HG11 1 1
1 1791 1 1 109 VAL HG12 H 81.177 16.282 -7.457 1.00 . A A . 206 VAL HG12 1 1
1 1792 1 1 109 VAL HG13 H 82.072 16.457 -5.947 1.00 . A A . 206 VAL HG13 1 1
1 1793 1 1 109 VAL HG21 H 79.426 19.042 -7.516 1.00 . A A . 206 VAL HG21 1 1
1 1794 1 1 109 VAL HG22 H 81.116 19.408 -7.168 1.00 . A A . 206 VAL HG22 1 1
1 1795 1 1 109 VAL HG23 H 80.704 18.031 -8.191 1.00 . A A . 206 VAL HG23 1 1
1 1796 1 1 109 VAL N N 78.757 17.127 -4.294 1.00 . A A . 206 VAL N 1 1
1 1797 1 1 109 VAL O O 77.930 16.343 -7.676 1.00 . A A . 206 VAL O 1 1
1 1798 1 1 110 ARG C C 76.456 13.613 -6.361 1.00 . A A . 207 ARG C 1 1
1 1799 1 1 110 ARG CA C 77.935 13.835 -6.679 1.00 . A A . 207 ARG CA 1 1
1 1800 1 1 110 ARG CB C 78.748 12.623 -6.220 1.00 . A A . 207 ARG CB 1 1
1 1801 1 1 110 ARG CD C 80.535 11.465 -7.533 1.00 . A A . 207 ARG CD 1 1
1 1802 1 1 110 ARG CG C 80.178 12.735 -6.757 1.00 . A A . 207 ARG CG 1 1
1 1803 1 1 110 ARG CZ C 81.027 11.434 -9.905 1.00 . A A . 207 ARG CZ 1 1
1 1804 1 1 110 ARG H H 78.768 14.975 -5.055 1.00 . A A . 207 ARG H 1 1
1 1805 1 1 110 ARG HA H 78.059 13.970 -7.744 1.00 . A A . 207 ARG HA 1 1
1 1806 1 1 110 ARG HB2 H 78.769 12.592 -5.140 1.00 . A A . 207 ARG HB2 1 1
1 1807 1 1 110 ARG HB3 H 78.294 11.720 -6.598 1.00 . A A . 207 ARG HB3 1 1
1 1808 1 1 110 ARG HD2 H 81.599 11.290 -7.466 1.00 . A A . 207 ARG HD2 1 1
1 1809 1 1 110 ARG HD3 H 80.005 10.624 -7.111 1.00 . A A . 207 ARG HD3 1 1
1 1810 1 1 110 ARG HE H 79.230 11.888 -9.194 1.00 . A A . 207 ARG HE 1 1
1 1811 1 1 110 ARG HG2 H 80.250 13.591 -7.413 1.00 . A A . 207 ARG HG2 1 1
1 1812 1 1 110 ARG HG3 H 80.864 12.855 -5.933 1.00 . A A . 207 ARG HG3 1 1
1 1813 1 1 110 ARG HH11 H 80.958 9.438 -9.762 1.00 . A A . 207 ARG HH11 1 1
1 1814 1 1 110 ARG HH12 H 82.045 10.066 -10.954 1.00 . A A . 207 ARG HH12 1 1
1 1815 1 1 110 ARG HH21 H 81.298 13.383 -10.270 1.00 . A A . 207 ARG HH21 1 1
1 1816 1 1 110 ARG HH22 H 82.238 12.301 -11.243 1.00 . A A . 207 ARG HH22 1 1
1 1817 1 1 110 ARG N N 78.414 15.050 -5.965 1.00 . A A . 207 ARG N 1 1
1 1818 1 1 110 ARG NE N 80.147 11.631 -8.962 1.00 . A A . 207 ARG NE 1 1
1 1819 1 1 110 ARG NH1 N 81.370 10.218 -10.233 1.00 . A A . 207 ARG NH1 1 1
1 1820 1 1 110 ARG NH2 N 81.563 12.452 -10.521 1.00 . A A . 207 ARG NH2 1 1
1 1821 1 1 110 ARG O O 75.721 13.049 -7.147 1.00 . A A . 207 ARG O 1 1
1 1822 1 1 111 GLN C C 73.780 15.094 -5.326 1.00 . A A . 208 GLN C 1 1
1 1823 1 1 111 GLN CA C 74.577 13.878 -4.860 1.00 . A A . 208 GLN CA 1 1
1 1824 1 1 111 GLN CB C 74.440 13.722 -3.343 1.00 . A A . 208 GLN CB 1 1
1 1825 1 1 111 GLN CD C 73.658 12.216 -1.509 1.00 . A A . 208 GLN CD 1 1
1 1826 1 1 111 GLN CG C 73.902 12.328 -3.016 1.00 . A A . 208 GLN CG 1 1
1 1827 1 1 111 GLN H H 76.618 14.516 -4.598 1.00 . A A . 208 GLN H 1 1
1 1828 1 1 111 GLN HA H 74.200 13.003 -5.351 1.00 . A A . 208 GLN HA 1 1
1 1829 1 1 111 GLN HB2 H 75.407 13.852 -2.880 1.00 . A A . 208 GLN HB2 1 1
1 1830 1 1 111 GLN HB3 H 73.756 14.467 -2.965 1.00 . A A . 208 GLN HB3 1 1
1 1831 1 1 111 GLN HE21 H 75.043 13.560 -1.039 1.00 . A A . 208 GLN HE21 1 1
1 1832 1 1 111 GLN HE22 H 74.213 12.884 0.278 1.00 . A A . 208 GLN HE22 1 1
1 1833 1 1 111 GLN HG2 H 72.973 12.168 -3.545 1.00 . A A . 208 GLN HG2 1 1
1 1834 1 1 111 GLN HG3 H 74.622 11.583 -3.318 1.00 . A A . 208 GLN HG3 1 1
1 1835 1 1 111 GLN N N 76.011 14.058 -5.217 1.00 . A A . 208 GLN N 1 1
1 1836 1 1 111 GLN NE2 N 74.363 12.947 -0.689 1.00 . A A . 208 GLN NE2 1 1
1 1837 1 1 111 GLN O O 72.594 15.209 -5.086 1.00 . A A . 208 GLN O 1 1
1 1838 1 1 111 GLN OE1 O 72.818 11.454 -1.074 1.00 . A A . 208 GLN OE1 1 1
1 1839 1 1 112 GLU C C 73.432 17.036 -7.992 1.00 . A A . 209 GLU C 1 1
1 1840 1 1 112 GLU CA C 73.730 17.210 -6.503 1.00 . A A . 209 GLU CA 1 1
1 1841 1 1 112 GLU CB C 74.627 18.433 -6.302 1.00 . A A . 209 GLU CB 1 1
1 1842 1 1 112 GLU CD C 73.044 19.864 -5.004 1.00 . A A . 209 GLU CD 1 1
1 1843 1 1 112 GLU CG C 73.774 19.702 -6.338 1.00 . A A . 209 GLU CG 1 1
1 1844 1 1 112 GLU H H 75.378 15.866 -6.183 1.00 . A A . 209 GLU H 1 1
1 1845 1 1 112 GLU HA H 72.805 17.346 -5.962 1.00 . A A . 209 GLU HA 1 1
1 1846 1 1 112 GLU HB2 H 75.126 18.360 -5.347 1.00 . A A . 209 GLU HB2 1 1
1 1847 1 1 112 GLU HB3 H 75.362 18.473 -7.092 1.00 . A A . 209 GLU HB3 1 1
1 1848 1 1 112 GLU HG2 H 74.411 20.558 -6.508 1.00 . A A . 209 GLU HG2 1 1
1 1849 1 1 112 GLU HG3 H 73.050 19.628 -7.135 1.00 . A A . 209 GLU HG3 1 1
1 1850 1 1 112 GLU N N 74.428 15.995 -5.999 1.00 . A A . 209 GLU N 1 1
1 1851 1 1 112 GLU O O 72.502 17.610 -8.524 1.00 . A A . 209 GLU O 1 1
1 1852 1 1 112 GLU OE1 O 73.562 19.390 -4.006 1.00 . A A . 209 GLU OE1 1 1
1 1853 1 1 112 GLU OE2 O 71.979 20.460 -5.002 1.00 . A A . 209 GLU OE2 1 1
1 1854 1 1 113 ASN C C 73.113 14.810 -10.333 1.00 . A A . 210 ASN C 1 1
1 1855 1 1 113 ASN CA C 74.003 16.036 -10.124 1.00 . A A . 210 ASN CA 1 1
1 1856 1 1 113 ASN CB C 75.352 15.809 -10.808 1.00 . A A . 210 ASN CB 1 1
1 1857 1 1 113 ASN CG C 75.632 16.960 -11.775 1.00 . A A . 210 ASN CG 1 1
1 1858 1 1 113 ASN H H 74.969 15.802 -8.217 1.00 . A A . 210 ASN H 1 1
1 1859 1 1 113 ASN HA H 73.526 16.906 -10.550 1.00 . A A . 210 ASN HA 1 1
1 1860 1 1 113 ASN HB2 H 76.132 15.768 -10.060 1.00 . A A . 210 ASN HB2 1 1
1 1861 1 1 113 ASN HB3 H 75.328 14.879 -11.354 1.00 . A A . 210 ASN HB3 1 1
1 1862 1 1 113 ASN HD21 H 76.266 15.768 -13.231 1.00 . A A . 210 ASN HD21 1 1
1 1863 1 1 113 ASN HD22 H 76.283 17.426 -13.591 1.00 . A A . 210 ASN HD22 1 1
1 1864 1 1 113 ASN N N 74.223 16.250 -8.668 1.00 . A A . 210 ASN N 1 1
1 1865 1 1 113 ASN ND2 N 76.099 16.696 -12.965 1.00 . A A . 210 ASN ND2 1 1
1 1866 1 1 113 ASN O O 73.655 13.739 -10.547 1.00 . A A . 210 ASN O 1 1
1 1867 1 1 113 ASN OD1 O 75.423 18.110 -11.446 1.00 . A A . 210 ASN OD1 1 1
1 1868 2 2 1 ZN ZN ZN 106.247 -3.865 13.117 1.00 . B A . 220 ZN ZN 1 1
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