NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406599 |
1xr0   |
4790 | cing | 4-filtered-FRED | STAR | entry | full | 1484 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xr0
# This FRED archive file contains, for PDB entry <1xr0>:
#
# - 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_1xr0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xr0
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17478.61
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Basic_fibroblast_growth_factor_receptor_1 A . 1 1
2 . 2 $FGFR_signalling_adaptor_SNT_1 B . 1 1
stop_
save_
save_Basic_fibroblast_growth_factor_receptor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Basic fibroblast growth factor receptor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HSQMAVHKLAKSIPLRRQVTVS
_Entity.Number_of_monomers 22
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 HIS . 1 1
2 SER . 1 1
3 GLN . 1 1
4 MET . 1 1
5 ALA . 1 1
6 VAL . 1 1
7 HIS . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 SER . 1 1
13 ILE . 1 1
14 PRO . 1 1
15 LEU . 1 1
16 ARG . 1 1
17 ARG . 1 1
18 GLN . 1 1
19 VAL . 1 1
20 THR . 1 1
21 VAL . 1 1
22 SER . 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
HIS 1 1 1 1
SER 2 2 1 1
GLN 3 3 1 1
MET 4 4 1 1
ALA 5 5 1 1
VAL 6 6 1 1
HIS 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
SER 12 12 1 1
ILE 13 13 1 1
PRO 14 14 1 1
LEU 15 15 1 1
ARG 16 16 1 1
ARG 17 17 1 1
GLN 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
VAL 21 21 1 1
SER 22 22 1 1
stop_
save_
save_FGFR_signalling_adaptor_SNT_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "FGFR signalling adaptor SNT 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSDTVPDNHRNKFKVINVDDDGNELGSGIMELTDTELILYTRKRDSVKWHYLCLRRYGYDSNLFSFESGRRCQTGQGIFAFKCARAEELFNMLQEIMQNNSINVVEEPVVERNNHQTELEVPRTPRTP
_Entity.Number_of_monomers 129
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 2
2 GLY . 1 2
3 SER . 1 2
4 ASP . 1 2
5 THR . 1 2
6 VAL . 1 2
7 PRO . 1 2
8 ASP . 1 2
9 ASN . 1 2
10 HIS . 1 2
11 ARG . 1 2
12 ASN . 1 2
13 LYS . 1 2
14 PHE . 1 2
15 LYS . 1 2
16 VAL . 1 2
17 ILE . 1 2
18 ASN . 1 2
19 VAL . 1 2
20 ASP . 1 2
21 ASP . 1 2
22 ASP . 1 2
23 GLY . 1 2
24 ASN . 1 2
25 GLU . 1 2
26 LEU . 1 2
27 GLY . 1 2
28 SER . 1 2
29 GLY . 1 2
30 ILE . 1 2
31 MET . 1 2
32 GLU . 1 2
33 LEU . 1 2
34 THR . 1 2
35 ASP . 1 2
36 THR . 1 2
37 GLU . 1 2
38 LEU . 1 2
39 ILE . 1 2
40 LEU . 1 2
41 TYR . 1 2
42 THR . 1 2
43 ARG . 1 2
44 LYS . 1 2
45 ARG . 1 2
46 ASP . 1 2
47 SER . 1 2
48 VAL . 1 2
49 LYS . 1 2
50 TRP . 1 2
51 HIS . 1 2
52 TYR . 1 2
53 LEU . 1 2
54 CYS . 1 2
55 LEU . 1 2
56 ARG . 1 2
57 ARG . 1 2
58 TYR . 1 2
59 GLY . 1 2
60 TYR . 1 2
61 ASP . 1 2
62 SER . 1 2
63 ASN . 1 2
64 LEU . 1 2
65 PHE . 1 2
66 SER . 1 2
67 PHE . 1 2
68 GLU . 1 2
69 SER . 1 2
70 GLY . 1 2
71 ARG . 1 2
72 ARG . 1 2
73 CYS . 1 2
74 GLN . 1 2
75 THR . 1 2
76 GLY . 1 2
77 GLN . 1 2
78 GLY . 1 2
79 ILE . 1 2
80 PHE . 1 2
81 ALA . 1 2
82 PHE . 1 2
83 LYS . 1 2
84 CYS . 1 2
85 ALA . 1 2
86 ARG . 1 2
87 ALA . 1 2
88 GLU . 1 2
89 GLU . 1 2
90 LEU . 1 2
91 PHE . 1 2
92 ASN . 1 2
93 MET . 1 2
94 LEU . 1 2
95 GLN . 1 2
96 GLU . 1 2
97 ILE . 1 2
98 MET . 1 2
99 GLN . 1 2
100 ASN . 1 2
101 ASN . 1 2
102 SER . 1 2
103 ILE . 1 2
104 ASN . 1 2
105 VAL . 1 2
106 VAL . 1 2
107 GLU . 1 2
108 GLU . 1 2
109 PRO . 1 2
110 VAL . 1 2
111 VAL . 1 2
112 GLU . 1 2
113 ARG . 1 2
114 ASN . 1 2
115 ASN . 1 2
116 HIS . 1 2
117 GLN . 1 2
118 THR . 1 2
119 GLU . 1 2
120 LEU . 1 2
121 GLU . 1 2
122 VAL . 1 2
123 PRO . 1 2
124 ARG . 1 2
125 THR . 1 2
126 PRO . 1 2
127 ARG . 1 2
128 THR . 1 2
129 PRO . 1 2
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 2
GLY 2 2 1 2
SER 3 3 1 2
ASP 4 4 1 2
THR 5 5 1 2
VAL 6 6 1 2
PRO 7 7 1 2
ASP 8 8 1 2
ASN 9 9 1 2
HIS 10 10 1 2
ARG 11 11 1 2
ASN 12 12 1 2
LYS 13 13 1 2
PHE 14 14 1 2
LYS 15 15 1 2
VAL 16 16 1 2
ILE 17 17 1 2
ASN 18 18 1 2
VAL 19 19 1 2
ASP 20 20 1 2
ASP 21 21 1 2
ASP 22 22 1 2
GLY 23 23 1 2
ASN 24 24 1 2
GLU 25 25 1 2
LEU 26 26 1 2
GLY 27 27 1 2
SER 28 28 1 2
GLY 29 29 1 2
ILE 30 30 1 2
MET 31 31 1 2
GLU 32 32 1 2
LEU 33 33 1 2
THR 34 34 1 2
ASP 35 35 1 2
THR 36 36 1 2
GLU 37 37 1 2
LEU 38 38 1 2
ILE 39 39 1 2
LEU 40 40 1 2
TYR 41 41 1 2
THR 42 42 1 2
ARG 43 43 1 2
LYS 44 44 1 2
ARG 45 45 1 2
ASP 46 46 1 2
SER 47 47 1 2
VAL 48 48 1 2
LYS 49 49 1 2
TRP 50 50 1 2
HIS 51 51 1 2
TYR 52 52 1 2
LEU 53 53 1 2
CYS 54 54 1 2
LEU 55 55 1 2
ARG 56 56 1 2
ARG 57 57 1 2
TYR 58 58 1 2
GLY 59 59 1 2
TYR 60 60 1 2
ASP 61 61 1 2
SER 62 62 1 2
ASN 63 63 1 2
LEU 64 64 1 2
PHE 65 65 1 2
SER 66 66 1 2
PHE 67 67 1 2
GLU 68 68 1 2
SER 69 69 1 2
GLY 70 70 1 2
ARG 71 71 1 2
ARG 72 72 1 2
CYS 73 73 1 2
GLN 74 74 1 2
THR 75 75 1 2
GLY 76 76 1 2
GLN 77 77 1 2
GLY 78 78 1 2
ILE 79 79 1 2
PHE 80 80 1 2
ALA 81 81 1 2
PHE 82 82 1 2
LYS 83 83 1 2
CYS 84 84 1 2
ALA 85 85 1 2
ARG 86 86 1 2
ALA 87 87 1 2
GLU 88 88 1 2
GLU 89 89 1 2
LEU 90 90 1 2
PHE 91 91 1 2
ASN 92 92 1 2
MET 93 93 1 2
LEU 94 94 1 2
GLN 95 95 1 2
GLU 96 96 1 2
ILE 97 97 1 2
MET 98 98 1 2
GLN 99 99 1 2
ASN 100 100 1 2
ASN 101 101 1 2
SER 102 102 1 2
ILE 103 103 1 2
ASN 104 104 1 2
VAL 105 105 1 2
VAL 106 106 1 2
GLU 107 107 1 2
GLU 108 108 1 2
PRO 109 109 1 2
VAL 110 110 1 2
VAL 111 111 1 2
GLU 112 112 1 2
ARG 113 113 1 2
ASN 114 114 1 2
ASN 115 115 1 2
HIS 116 116 1 2
GLN 117 117 1 2
THR 118 118 1 2
GLU 119 119 1 2
LEU 120 120 1 2
GLU 121 121 1 2
VAL 122 122 1 2
PRO 123 123 1 2
ARG 124 124 1 2
THR 125 125 1 2
PRO 126 126 1 2
ARG 127 127 1 2
THR 128 128 1 2
PRO 129 129 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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20 1 . . . 1 1
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22 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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35 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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73 1 . . . 1 1
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75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
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134 1 . . . 1 1
135 1 . . . 1 1
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138 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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403 1 . . . 1 1
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416 1 . . . 1 1
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418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 1
1 1 2 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
2 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 1
2 1 2 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
3 1 1 1 1 20 THR HB FGFR 220 . HB 1 1
3 1 2 2 2 57 ARG HA PTBd 57 . HA 1 1
4 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 1
4 1 2 2 2 75 THR MG PTBd 75 . HG2# 1 1
5 1 1 2 2 55 LEU QD PTBd 55 . HD1# 1 1
5 1 2 2 2 94 LEU QD PTBd 94 . HD1# 1 1
6 1 1 2 2 38 LEU QD PTBd 38 . HD2# 1 1
6 1 2 2 2 90 LEU QD PTBd 90 . HD2# 1 1
7 1 1 1 1 9 LEU HG FGFR 209 . HG 1 1
7 1 2 2 2 79 ILE MG PTBd 79 . HG2# 1 1
8 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
8 1 2 2 2 83 LYS HB3 PTBd 83 . HB1 1 1
9 1 1 1 1 4 MET HA FGFR 204 . HA 1 1
9 1 2 2 2 42 THR MG PTBd 42 . HG2# 1 1
10 1 1 2 2 17 ILE HA PTBd 17 . HA 1 1
10 1 2 2 2 28 SER HB2 PTBd 28 . HB2 1 1
11 1 1 2 2 17 ILE HA PTBd 17 . HA 1 1
11 1 2 2 2 28 SER HA PTBd 28 . HA 1 1
12 1 1 2 2 17 ILE HG13 PTBd 17 . HG11 1 1
12 1 2 2 2 28 SER HB2 PTBd 28 . HB2 1 1
13 1 1 2 2 17 ILE HB PTBd 17 . HB 1 1
13 1 2 2 2 28 SER HB2 PTBd 28 . HB2 1 1
14 1 1 2 2 17 ILE HG12 PTBd 17 . HG12 1 1
14 1 2 2 2 28 SER HB2 PTBd 28 . HB2 1 1
15 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
15 1 2 2 2 28 SER HB2 PTBd 28 . HB2 1 1
16 1 1 2 2 17 ILE HG13 PTBd 17 . HG11 1 1
16 1 2 2 2 28 SER HA PTBd 28 . HA 1 1
17 1 1 2 2 17 ILE HG12 PTBd 17 . HG12 1 1
17 1 2 2 2 28 SER HA PTBd 28 . HA 1 1
18 1 1 2 2 17 ILE MD PTBd 17 . HD1# 1 1
18 1 2 2 2 28 SER HA PTBd 28 . HA 1 1
19 1 1 2 2 55 LEU QD PTBd 55 . HD2# 1 1
19 1 2 2 2 69 SER HA PTBd 69 . HA 1 1
20 1 1 2 2 13 LYS HB3 PTBd 13 . HB1 1 1
20 1 2 2 2 30 ILE MG PTBd 30 . HG2# 1 1
21 1 1 2 2 13 LYS HA PTBd 13 . HA 1 1
21 1 2 2 2 30 ILE MG PTBd 30 . HG2# 1 1
22 1 1 2 2 13 LYS HA PTBd 13 . HA 1 1
22 1 2 2 2 32 GLU HA PTBd 32 . HA 1 1
23 1 1 2 2 13 LYS HG3 PTBd 13 . HG1 1 1
23 1 2 2 2 30 ILE MG PTBd 30 . HG2# 1 1
24 1 1 2 2 13 LYS HG2 PTBd 13 . HG2 1 1
24 1 2 2 2 30 ILE MG PTBd 30 . HG2# 1 1
25 1 1 2 2 13 LYS HD2 PTBd 13 . HD2 1 1
25 1 2 2 2 32 GLU HG2 PTBd 32 . HG2 1 1
26 1 1 2 2 13 LYS HA PTBd 13 . HA 1 1
26 1 2 2 2 13 LYS HE2 PTBd 13 . HE1 1 1
27 1 1 2 2 39 ILE MG PTBd 39 . HG2# 1 1
27 1 2 2 2 49 LYS HA PTBd 49 . HA 1 1
28 1 1 2 2 39 ILE HG12 PTBd 39 . HG12 1 1
28 1 2 2 2 49 LYS HA PTBd 49 . HA 1 1
29 1 1 2 2 39 ILE MD PTBd 39 . HD1# 1 1
29 1 2 2 2 49 LYS HA PTBd 49 . HA 1 1
30 1 1 2 2 39 ILE MG PTBd 39 . HG2# 1 1
30 1 2 2 2 49 LYS HB3 PTBd 49 . HB1 1 1
31 1 1 2 2 39 ILE MD PTBd 39 . HD1# 1 1
31 1 2 2 2 49 LYS HB3 PTBd 49 . HB1 1 1
32 1 1 2 2 39 ILE HG12 PTBd 39 . HG12 1 1
32 1 2 2 2 49 LYS HG3 PTBd 49 . HG1 1 1
33 1 1 2 2 39 ILE MG PTBd 39 . HG2# 1 1
33 1 2 2 2 49 LYS HG3 PTBd 49 . HG1 1 1
34 1 1 2 2 39 ILE MD PTBd 39 . HD1# 1 1
34 1 2 2 2 49 LYS HG3 PTBd 49 . HG1 1 1
35 1 1 2 2 39 ILE MG PTBd 39 . HG2# 1 1
35 1 2 2 2 49 LYS HD2 PTBd 49 . HD2 1 1
36 1 1 2 2 39 ILE MG PTBd 39 . HG2# 1 1
36 1 2 2 2 49 LYS HD3 PTBd 49 . HD1 1 1
37 1 1 2 2 13 LYS HE2 PTBd 13 . HE1 1 1
37 1 2 2 2 41 TYR QE PTBd 41 . HE1 1 1
38 1 1 2 2 13 LYS HE2 PTBd 13 . HE1 1 1
38 1 2 2 2 41 TYR QD PTBd 41 . HD1 1 1
39 1 1 2 2 13 LYS HE2 PTBd 13 . HE1 1 1
39 1 2 2 2 32 GLU HA PTBd 32 . HA 1 1
40 1 1 2 2 49 LYS HA PTBd 49 . HA 1 1
40 1 2 2 2 49 LYS HE3 PTBd 49 . HE1 1 1
41 1 1 2 2 47 SER HB3 PTBd 47 . HB1 1 1
41 1 2 2 2 49 LYS HE3 PTBd 49 . HE1 1 1
42 1 1 2 2 47 SER HB2 PTBd 47 . HB2 1 1
42 1 2 2 2 49 LYS HE3 PTBd 49 . HE1 1 1
43 1 1 2 2 13 LYS HE2 PTBd 13 . HE1 1 1
43 1 2 2 2 32 GLU HG3 PTBd 32 . HG1 1 1
44 1 1 2 2 13 LYS HE2 PTBd 13 . HE1 1 1
44 1 2 2 2 32 GLU HG2 PTBd 32 . HG2 1 1
45 1 1 2 2 39 ILE MG PTBd 39 . HG2# 1 1
45 1 2 2 2 49 LYS HE3 PTBd 49 . HE1 1 1
46 1 1 2 2 39 ILE HG12 PTBd 39 . HG12 1 1
46 1 2 2 2 49 LYS HE3 PTBd 49 . HE1 1 1
47 1 1 2 2 39 ILE MD PTBd 39 . HD1# 1 1
47 1 2 2 2 49 LYS HE3 PTBd 49 . HE1 1 1
48 1 1 2 2 39 ILE MD PTBd 39 . HD1# 1 1
48 1 2 2 2 49 LYS HD3 PTBd 49 . HD1 1 1
49 1 1 2 2 39 ILE MD PTBd 39 . HD1# 1 1
49 1 2 2 2 49 LYS HD2 PTBd 49 . HD2 1 1
50 1 1 2 2 64 LEU HA PTBd 64 . HA 1 1
50 1 2 2 2 83 LYS HA PTBd 83 . HA 1 1
51 1 1 2 2 19 VAL MG2 PTBd 19 . HG2# 1 1
51 1 2 2 2 83 LYS HG3 PTBd 83 . HG1 1 1
52 1 1 2 2 19 VAL MG2 PTBd 19 . HG2# 1 1
52 1 2 2 2 83 LYS HG2 PTBd 83 . HG2 1 1
53 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
53 1 2 2 2 83 LYS HG2 PTBd 83 . HG2 1 1
54 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
54 1 2 2 2 83 LYS HG3 PTBd 83 . HG1 1 1
55 1 1 2 2 64 LEU MD1 PTBd 64 . HD1# 1 1
55 1 2 2 2 83 LYS HA PTBd 83 . HA 1 1
56 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
56 1 2 2 2 83 LYS HD3 PTBd 83 . HD1 1 1
57 1 1 2 2 17 ILE MD PTBd 17 . HD1# 1 1
57 1 2 2 2 83 LYS HD3 PTBd 83 . HD1 1 1
58 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
58 1 2 2 2 83 LYS HG3 PTBd 83 . HG1 1 1
59 1 1 2 2 17 ILE MD PTBd 17 . HD1# 1 1
59 1 2 2 2 83 LYS HG3 PTBd 83 . HG1 1 1
60 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
60 1 2 2 2 83 LYS HB2 PTBd 83 . HB2 1 1
61 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
61 1 2 2 2 83 LYS HB3 PTBd 83 . HB1 1 1
62 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
62 1 2 2 2 83 LYS HB2 PTBd 83 . HB2 1 1
63 1 1 2 2 17 ILE MD PTBd 17 . HD1# 1 1
63 1 2 2 2 83 LYS HB3 PTBd 83 . HB1 1 1
64 1 1 2 2 20 ASP HB3 PTBd 20 . HB1 1 1
64 1 2 2 2 26 LEU MD2 PTBd 26 . HD1# 1 1
65 1 1 2 2 19 VAL MG2 PTBd 19 . HG2# 1 1
65 1 2 2 2 83 LYS HE3 PTBd 83 . HE1 1 1
66 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
66 1 2 2 2 83 LYS HE3 PTBd 83 . HE1 1 1
67 1 1 2 2 17 ILE MD PTBd 17 . HD1# 1 1
67 1 2 2 2 83 LYS HE2 PTBd 83 . HE2 1 1
68 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
68 1 2 2 2 83 LYS HE3 PTBd 83 . HE1 1 1
69 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
69 1 2 2 2 83 LYS HE2 PTBd 83 . HE2 1 1
70 1 1 2 2 83 LYS HA PTBd 83 . HA 1 1
70 1 2 2 2 83 LYS HE3 PTBd 83 . HE1 1 1
71 1 1 2 2 15 LYS HA PTBd 15 . HA 1 1
71 1 2 2 2 30 ILE HA PTBd 30 . HA 1 1
72 1 1 2 2 15 LYS HA PTBd 15 . HA 1 1
72 1 2 2 2 30 ILE MD PTBd 30 . HD1# 1 1
73 1 1 2 2 15 LYS HB3 PTBd 15 . HB1 1 1
73 1 2 2 2 30 ILE MD PTBd 30 . HD1# 1 1
74 1 1 2 2 15 LYS HB2 PTBd 15 . HB2 1 1
74 1 2 2 2 30 ILE MD PTBd 30 . HD1# 1 1
75 1 1 2 2 15 LYS HG2 PTBd 15 . HG2 1 1
75 1 2 2 2 30 ILE MD PTBd 30 . HD1# 1 1
76 1 1 2 2 15 LYS HG3 PTBd 15 . HG1 1 1
76 1 2 2 2 30 ILE MD PTBd 30 . HD1# 1 1
77 1 1 2 2 15 LYS HD3 PTBd 15 . HD1 1 1
77 1 2 2 2 30 ILE MD PTBd 30 . HD1# 1 1
78 1 1 2 2 15 LYS HE3 PTBd 15 . HE1 1 1
78 1 2 2 2 30 ILE MD PTBd 30 . HD1# 1 1
79 1 1 1 1 7 HIS HD2 FGFR 207 . HD2 1 1
79 1 2 2 2 20 ASP HA PTBd 20 . HA 1 1
80 1 1 2 2 20 ASP HA PTBd 20 . HA 1 1
80 1 2 2 2 26 LEU MD1 PTBd 26 . HD2# 1 1
81 1 1 2 2 20 ASP HA PTBd 20 . HA 1 1
81 1 2 2 2 26 LEU MD2 PTBd 26 . HD1# 1 1
82 1 1 1 1 9 LEU MD2 FGFR 209 . HD1# 1 1
82 1 2 2 2 20 ASP HA PTBd 20 . HA 1 1
83 1 1 2 2 20 ASP HB2 PTBd 20 . HB2 1 1
83 1 2 2 2 26 LEU MD1 PTBd 26 . HD2# 1 1
84 1 1 2 2 20 ASP HB3 PTBd 20 . HB1 1 1
84 1 2 2 2 26 LEU MD1 PTBd 26 . HD2# 1 1
85 1 1 1 1 9 LEU MD2 FGFR 209 . HD1# 1 1
85 1 2 2 2 21 ASP HA PTBd 21 . HA 1 1
86 1 1 1 1 9 LEU MD2 FGFR 209 . HD1# 1 1
86 1 2 2 2 21 ASP HB2 PTBd 21 . HB2 1 1
87 1 1 1 1 9 LEU MD2 FGFR 209 . HD1# 1 1
87 1 2 2 2 21 ASP HB3 PTBd 21 . HB1 1 1
88 1 1 1 1 16 ARG HB3 FGFR 216 . HB1 1 1
88 1 2 2 2 61 ASP HA PTBd 61 . HA 1 1
89 1 1 1 1 16 ARG HG2 FGFR 216 . HG2 1 1
89 1 2 2 2 61 ASP HA PTBd 61 . HA 1 1
90 1 1 1 1 16 ARG HG3 FGFR 216 . HG1 1 1
90 1 2 2 2 61 ASP HA PTBd 61 . HA 1 1
91 1 1 1 1 16 ARG HA FGFR 216 . HA 1 1
91 1 2 2 2 61 ASP HA PTBd 61 . HA 1 1
92 1 1 1 1 15 LEU HA FGFR 215 . HA 1 1
92 1 2 2 2 61 ASP HB2 PTBd 61 . HB2 1 1
93 1 1 1 1 15 LEU HA FGFR 215 . HA 1 1
93 1 2 2 2 61 ASP HB3 PTBd 61 . HB1 1 1
94 1 1 2 2 97 ILE HA PTBd 97 . HA 1 1
94 1 2 2 2 100 ASN HB2 PTBd 100 . HB2 1 1
95 1 1 2 2 97 ILE HA PTBd 97 . HA 1 1
95 1 2 2 2 100 ASN HB3 PTBd 100 . HB1 1 1
96 1 1 2 2 101 ASN HB2 PTBd 101 . HB2 1 1
96 1 2 2 2 103 ILE MD PTBd 103 . HD1# 1 1
97 1 1 2 2 101 ASN HB3 PTBd 101 . HB1 1 1
97 1 2 2 2 103 ILE MD PTBd 103 . HD1# 1 1
98 1 1 2 2 91 PHE QD PTBd 91 . HD1 1 1
98 1 2 2 2 92 ASN HA PTBd 92 . HA 1 1
99 1 1 2 2 89 GLU HA PTBd 89 . HA 1 1
99 1 2 2 2 92 ASN HB2 PTBd 92 . HB2 1 1
100 1 1 2 2 89 GLU HA PTBd 89 . HA 1 1
100 1 2 2 2 92 ASN HB3 PTBd 92 . HB1 1 1
101 1 1 2 2 104 ASN HA PTBd 104 . HA 1 1
101 1 2 2 2 106 VAL MG1 PTBd 106 . HG2# 1 1
102 1 1 2 2 104 ASN HB3 PTBd 104 . HB1 1 1
102 1 2 2 2 106 VAL MG1 PTBd 106 . HG2# 1 1
103 1 1 1 1 22 SER HB3 FGFR 222 . HB1 1 1
103 1 2 2 2 104 ASN HB3 PTBd 104 . HB1 1 1
104 1 1 1 1 22 SER HB3 FGFR 222 . HB1 1 1
104 1 2 2 2 104 ASN HB2 PTBd 104 . HB2 1 1
105 1 1 2 2 19 VAL HB PTBd 19 . HB 1 1
105 1 2 2 2 23 GLY HA2 PTBd 23 . HA2 1 1
106 1 1 2 2 19 VAL MG2 PTBd 19 . HG2# 1 1
106 1 2 2 2 23 GLY HA3 PTBd 23 . HA1 1 1
107 1 1 2 2 19 VAL MG2 PTBd 19 . HG2# 1 1
107 1 2 2 2 23 GLY HA2 PTBd 23 . HA2 1 1
108 1 1 2 2 70 GLY HA3 PTBd 70 . HA1 1 1
108 1 2 2 2 77 GLN HG3 PTBd 77 . HG1 1 1
109 1 1 2 2 71 ARG HD3 PTBd 71 . HD1 1 1
109 1 2 2 2 77 GLN HG3 PTBd 77 . HG1 1 1
110 1 1 2 2 71 ARG HG2 PTBd 71 . HG2 1 1
110 1 2 2 2 77 GLN HG3 PTBd 77 . HG1 1 1
111 1 1 2 2 92 ASN HA PTBd 92 . HA 1 1
111 1 2 2 2 95 GLN HG2 PTBd 95 . HG2 1 1
112 1 1 2 2 92 ASN HA PTBd 92 . HA 1 1
112 1 2 2 2 95 GLN HG3 PTBd 95 . HG1 1 1
113 1 1 2 2 58 TYR QE PTBd 58 . HE1 1 1
113 1 2 2 2 95 GLN HG2 PTBd 95 . HG2 1 1
114 1 1 2 2 58 TYR QE PTBd 58 . HE1 1 1
114 1 2 2 2 95 GLN HG3 PTBd 95 . HG1 1 1
115 1 1 2 2 92 ASN HA PTBd 92 . HA 1 1
115 1 2 2 2 95 GLN HB2 PTBd 95 . HB2 1 1
116 1 1 2 2 92 ASN HA PTBd 92 . HA 1 1
116 1 2 2 2 95 GLN HB3 PTBd 95 . HB1 1 1
117 1 1 2 2 99 GLN HG3 PTBd 99 . HG1 1 1
117 1 2 2 2 105 VAL QG PTBd 105 . HG2# 1 1
118 1 1 2 2 99 GLN HG2 PTBd 99 . HG2 1 1
118 1 2 2 2 105 VAL QG PTBd 105 . HG2# 1 1
119 1 1 2 2 96 GLU HA PTBd 96 . HA 1 1
119 1 2 2 2 99 GLN HG3 PTBd 99 . HG1 1 1
120 1 1 2 2 96 GLU HA PTBd 96 . HA 1 1
120 1 2 2 2 99 GLN HG2 PTBd 99 . HG2 1 1
121 1 1 2 2 96 GLU HA PTBd 96 . HA 1 1
121 1 2 2 2 99 GLN HB3 PTBd 99 . HB1 1 1
122 1 1 2 2 96 GLU HA PTBd 96 . HA 1 1
122 1 2 2 2 99 GLN HB2 PTBd 99 . HB2 1 1
123 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
123 1 2 2 2 93 MET HA PTBd 93 . HA 1 1
124 1 1 2 2 31 MET HG3 PTBd 31 . HG1 1 1
124 1 2 2 2 38 LEU QD PTBd 38 . HD1# 1 1
125 1 1 2 2 31 MET HG2 PTBd 31 . HG2 1 1
125 1 2 2 2 38 LEU QD PTBd 38 . HD1# 1 1
126 1 1 2 2 31 MET HG2 PTBd 31 . HG2 1 1
126 1 2 2 2 33 LEU QD PTBd 33 . HD1# 1 1
127 1 1 2 2 31 MET HG3 PTBd 31 . HG1 1 1
127 1 2 2 2 33 LEU QD PTBd 33 . HD1# 1 1
128 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 1
128 1 2 2 2 31 MET HG2 PTBd 31 . HG2 1 1
129 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 1
129 1 2 2 2 31 MET HG3 PTBd 31 . HG1 1 1
130 1 1 2 2 68 GLU HB2 PTBd 68 . HB2 1 1
130 1 2 2 2 79 ILE MG PTBd 79 . HG2# 1 1
131 1 1 2 2 68 GLU HB3 PTBd 68 . HB1 1 1
131 1 2 2 2 79 ILE MG PTBd 79 . HG2# 1 1
132 1 1 2 2 68 GLU HG3 PTBd 68 . HG1 1 1
132 1 2 2 2 79 ILE MG PTBd 79 . HG2# 1 1
133 1 1 2 2 68 GLU HG2 PTBd 68 . HG2 1 1
133 1 2 2 2 79 ILE MG PTBd 79 . HG2# 1 1
134 1 1 2 2 68 GLU HA PTBd 68 . HA 1 1
134 1 2 2 2 79 ILE MD PTBd 79 . HD1# 1 1
135 1 1 2 2 68 GLU HA PTBd 68 . HA 1 1
135 1 2 2 2 79 ILE MG PTBd 79 . HG2# 1 1
136 1 1 2 2 68 GLU HA PTBd 68 . HA 1 1
136 1 2 2 2 79 ILE HA PTBd 79 . HA 1 1
137 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 1
137 1 2 2 2 107 GLU HG3 PTBd 107 . HG1 1 1
138 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 1
138 1 2 2 2 107 GLU HG2 PTBd 107 . HG2 1 1
139 1 1 1 1 19 VAL HA FGFR 219 . HA 1 1
139 1 2 2 2 107 GLU HG3 PTBd 107 . HG1 1 1
140 1 1 1 1 19 VAL HA FGFR 219 . HA 1 1
140 1 2 2 2 107 GLU HG2 PTBd 107 . HG2 1 1
141 1 1 1 1 19 VAL MG1 FGFR 219 . HG2# 1 1
141 1 2 2 2 107 GLU HA PTBd 107 . HA 1 1
142 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 1
142 1 2 2 2 107 GLU HA PTBd 107 . HA 1 1
143 1 1 1 1 19 VAL HB FGFR 219 . HB 1 1
143 1 2 2 2 107 GLU HA PTBd 107 . HA 1 1
144 1 1 1 1 19 VAL MG1 FGFR 219 . HG2# 1 1
144 1 2 2 2 107 GLU HB3 PTBd 107 . HB1 1 1
145 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 1
145 1 2 2 2 107 GLU HB3 PTBd 107 . HB1 1 1
146 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 1
146 1 2 2 2 107 GLU HB2 PTBd 107 . HB2 1 1
147 1 1 1 1 19 VAL HA FGFR 219 . HA 1 1
147 1 2 2 2 107 GLU HB2 PTBd 107 . HB2 1 1
148 1 1 1 1 19 VAL HA FGFR 219 . HA 1 1
148 1 2 2 2 107 GLU HB3 PTBd 107 . HB1 1 1
149 1 1 2 2 108 GLU HA PTBd 108 . HA 1 1
149 1 2 2 2 109 PRO HD3 PTBd 109 . HD1 1 1
150 1 1 2 2 108 GLU HA PTBd 108 . HA 1 1
150 1 2 2 2 109 PRO HD2 PTBd 109 . HD2 1 1
151 1 1 2 2 108 GLU HG3 PTBd 108 . HG1 1 1
151 1 2 2 2 109 PRO HD2 PTBd 109 . HD2 1 1
152 1 1 2 2 108 GLU HG3 PTBd 108 . HG1 1 1
152 1 2 2 2 109 PRO HD3 PTBd 109 . HD1 1 1
153 1 1 2 2 108 GLU HB3 PTBd 108 . HB1 1 1
153 1 2 2 2 109 PRO HD2 PTBd 109 . HD2 1 1
154 1 1 2 2 108 GLU HB2 PTBd 108 . HB2 1 1
154 1 2 2 2 109 PRO HD2 PTBd 109 . HD2 1 1
155 1 1 2 2 108 GLU HB2 PTBd 108 . HB2 1 1
155 1 2 2 2 109 PRO HD3 PTBd 109 . HD1 1 1
156 1 1 2 2 108 GLU HB3 PTBd 108 . HB1 1 1
156 1 2 2 2 109 PRO HD3 PTBd 109 . HD1 1 1
157 1 1 1 1 19 VAL HA FGFR 219 . HA 1 1
157 1 2 2 2 108 GLU HB2 PTBd 108 . HB2 1 1
158 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 1
158 1 2 2 2 108 GLU HG3 PTBd 108 . HG1 1 1
159 1 1 2 2 14 PHE QD PTBd 14 . HD1 1 1
159 1 2 2 2 89 GLU HB2 PTBd 89 . HB1 1 1
160 1 1 2 2 14 PHE HZ PTBd 14 . HZ 1 1
160 1 2 2 2 89 GLU HB2 PTBd 89 . HB1 1 1
161 1 1 2 2 14 PHE QE PTBd 14 . HE1 1 1
161 1 2 2 2 89 GLU HB2 PTBd 89 . HB1 1 1
162 1 1 2 2 86 ARG HA PTBd 86 . HA 1 1
162 1 2 2 2 89 GLU HB2 PTBd 89 . HB1 1 1
163 1 1 2 2 14 PHE QE PTBd 14 . HE1 1 1
163 1 2 2 2 89 GLU HG3 PTBd 89 . HG1 1 1
164 1 1 2 2 14 PHE QE PTBd 14 . HE1 1 1
164 1 2 2 2 89 GLU HG2 PTBd 89 . HG2 1 1
165 1 1 2 2 14 PHE HZ PTBd 14 . HZ 1 1
165 1 2 2 2 89 GLU HG2 PTBd 89 . HG2 1 1
166 1 1 2 2 14 PHE HZ PTBd 14 . HZ 1 1
166 1 2 2 2 89 GLU HG3 PTBd 89 . HG1 1 1
167 1 1 2 2 86 ARG HB3 PTBd 86 . HB1 1 1
167 1 2 2 2 89 GLU HG3 PTBd 89 . HG1 1 1
168 1 1 2 2 86 ARG HB3 PTBd 86 . HB1 1 1
168 1 2 2 2 89 GLU HG2 PTBd 89 . HG2 1 1
169 1 1 2 2 86 ARG HB3 PTBd 86 . HB1 1 1
169 1 2 2 2 89 GLU HB2 PTBd 89 . HB1 1 1
170 1 1 2 2 89 GLU HB2 PTBd 89 . HB1 1 1
170 1 2 2 2 90 LEU HA PTBd 90 . HA 1 1
171 1 1 2 2 93 MET HA PTBd 93 . HA 1 1
171 1 2 2 2 96 GLU HG3 PTBd 96 . HG1 1 1
172 1 1 2 2 93 MET HA PTBd 93 . HA 1 1
172 1 2 2 2 96 GLU HG2 PTBd 96 . HG2 1 1
173 1 1 1 1 18 GLN HA FGFR 218 . HA 1 1
173 1 2 2 2 108 GLU HG3 PTBd 108 . HG1 1 1
174 1 1 1 1 19 VAL HA FGFR 219 . HA 1 1
174 1 2 2 2 108 GLU HG3 PTBd 108 . HG1 1 1
175 1 1 1 1 20 THR HB FGFR 220 . HB 1 1
175 1 2 2 2 108 GLU HG3 PTBd 108 . HG1 1 1
176 1 1 2 2 111 VAL MG1 PTBd 111 . HG1# 1 1
176 1 2 2 2 112 GLU HA PTBd 112 . HA 1 1
177 1 1 2 2 111 VAL HA PTBd 111 . HA 1 1
177 1 2 2 2 112 GLU HG3 PTBd 112 . HG1 1 1
178 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 1
178 1 2 2 2 106 VAL HB PTBd 106 . HB 1 1
179 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 1
179 1 2 2 2 57 ARG HB2 PTBd 57 . HB2 1 1
180 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 1
180 1 2 2 2 57 ARG HA PTBd 57 . HA 1 1
181 1 1 1 1 21 VAL MG2 FGFR 221 . HG2# 1 1
181 1 2 2 2 57 ARG HA PTBd 57 . HA 1 1
182 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 1
182 1 2 2 2 57 ARG HD2 PTBd 57 . HD2 1 1
183 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 1
183 1 2 2 2 57 ARG HD3 PTBd 57 . HD1 1 1
184 1 1 2 2 63 ASN HA PTBd 63 . HA 1 1
184 1 2 2 2 85 ALA MB PTBd 85 . HB# 1 1
185 1 1 2 2 63 ASN HA PTBd 63 . HA 1 1
185 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
186 1 1 2 2 63 ASN HA PTBd 63 . HA 1 1
186 1 2 2 2 85 ALA HA PTBd 85 . HA 1 1
187 1 1 2 2 63 ASN HB2 PTBd 63 . HB2 1 1
187 1 2 2 2 85 ALA MB PTBd 85 . HB# 1 1
188 1 1 2 2 63 ASN HB3 PTBd 63 . HB1 1 1
188 1 2 2 2 85 ALA MB PTBd 85 . HB# 1 1
189 1 1 2 2 63 ASN HB3 PTBd 63 . HB1 1 1
189 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
190 1 1 2 2 32 GLU HA PTBd 32 . HA 1 1
190 1 2 2 2 41 TYR QE PTBd 41 . HE1 1 1
191 1 1 2 2 32 GLU HA PTBd 32 . HA 1 1
191 1 2 2 2 33 LEU QD PTBd 33 . HD1# 1 1
192 1 1 2 2 30 ILE MG PTBd 30 . HG2# 1 1
192 1 2 2 2 32 GLU HA PTBd 32 . HA 1 1
193 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
193 1 2 2 2 32 GLU HA PTBd 32 . HA 1 1
194 1 1 2 2 32 GLU HG3 PTBd 32 . HG1 1 1
194 1 2 2 2 34 THR MG PTBd 34 . HG2# 1 1
195 1 1 2 2 32 GLU HG2 PTBd 32 . HG2 1 1
195 1 2 2 2 34 THR MG PTBd 34 . HG2# 1 1
196 1 1 2 2 32 GLU HB2 PTBd 32 . HB2 1 1
196 1 2 2 2 41 TYR QE PTBd 41 . HE1 1 1
197 1 1 2 2 31 MET HA PTBd 31 . HA 1 1
197 1 2 2 2 40 LEU HA PTBd 40 . HA 1 1
198 1 1 2 2 31 MET HA PTBd 31 . HA 1 1
198 1 2 2 2 31 MET ME PTBd 31 . HE# 1 1
199 1 1 2 2 30 ILE MG PTBd 30 . HG2# 1 1
199 1 2 2 2 31 MET HA PTBd 31 . HA 1 1
200 1 1 2 2 31 MET HA PTBd 31 . HA 1 1
200 1 2 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
201 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
201 1 2 2 2 31 MET HA PTBd 31 . HA 1 1
202 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 1
202 1 2 2 2 31 MET HB2 PTBd 31 . HB2 1 1
203 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 1
203 1 2 2 2 31 MET HB3 PTBd 31 . HB1 1 1
204 1 1 2 2 31 MET HB2 PTBd 31 . HB2 1 1
204 1 2 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
205 1 1 2 2 31 MET HB3 PTBd 31 . HB1 1 1
205 1 2 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
206 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
206 1 2 2 2 31 MET HB2 PTBd 31 . HB2 1 1
207 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
207 1 2 2 2 31 MET HB3 PTBd 31 . HB1 1 1
208 1 1 2 2 31 MET HG2 PTBd 31 . HG2 1 1
208 1 2 2 2 90 LEU QD PTBd 90 . HD2# 1 1
209 1 1 2 2 31 MET HG3 PTBd 31 . HG1 1 1
209 1 2 2 2 90 LEU QD PTBd 90 . HD1# 1 1
210 1 1 2 2 31 MET HB3 PTBd 31 . HB1 1 1
210 1 2 2 2 90 LEU QD PTBd 90 . HD1# 1 1
211 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
211 1 2 2 2 25 GLU HG3 PTBd 25 . HG1 1 1
212 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
212 1 2 2 2 25 GLU HG3 PTBd 25 . HG1 1 1
213 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
213 1 2 2 2 25 GLU HG2 PTBd 25 . HG2 1 1
214 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
214 1 2 2 2 25 GLU HG2 PTBd 25 . HG2 1 1
215 1 1 2 2 17 ILE MD PTBd 17 . HD1# 1 1
215 1 2 2 2 25 GLU HA PTBd 25 . HA 1 1
216 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
216 1 2 2 2 25 GLU HA PTBd 25 . HA 1 1
217 1 1 2 2 19 VAL MG2 PTBd 19 . HG2# 1 1
217 1 2 2 2 25 GLU HA PTBd 25 . HA 1 1
218 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
218 1 2 2 2 25 GLU HB3 PTBd 25 . HB1 1 1
219 1 1 2 2 18 ASN HA PTBd 18 . HA 1 1
219 1 2 2 2 82 PHE HA PTBd 82 . HA 1 1
220 1 1 1 1 19 VAL HA FGFR 219 . HA 1 1
220 1 2 2 2 107 GLU HA PTBd 107 . HA 1 1
221 1 1 2 2 14 PHE HB2 PTBd 14 . HB1 1 1
221 1 2 2 2 90 LEU QD PTBd 90 . HD1# 1 1
222 1 1 2 2 14 PHE HB2 PTBd 14 . HB1 1 1
222 1 2 2 2 16 VAL MG1 PTBd 16 . HG1# 1 1
223 1 1 2 2 14 PHE HB2 PTBd 14 . HB1 1 1
223 1 2 2 2 31 MET HB3 PTBd 31 . HB1 1 1
224 1 1 2 2 60 TYR HA PTBd 60 . HA 1 1
224 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
225 1 1 1 1 15 LEU MD1 FGFR 215 . HD1# 1 1
225 1 2 2 2 60 TYR HA PTBd 60 . HA 1 1
226 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 1
226 1 2 2 2 60 TYR HA PTBd 60 . HA 1 1
227 1 1 2 2 60 TYR HB3 PTBd 60 . HB1 1 1
227 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
228 1 1 2 2 60 TYR HB2 PTBd 60 . HB2 1 1
228 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
229 1 1 2 2 60 TYR HA PTBd 60 . HA 1 1
229 1 2 2 2 65 PHE HA PTBd 65 . HA 1 1
230 1 1 2 2 58 TYR HA PTBd 58 . HA 1 1
230 1 2 2 2 67 PHE HB2 PTBd 67 . HB2 1 1
231 1 1 2 2 55 LEU QD PTBd 55 . HD2# 1 1
231 1 2 2 2 58 TYR HA PTBd 58 . HA 1 1
232 1 1 2 2 58 TYR HA PTBd 58 . HA 1 1
232 1 2 2 2 67 PHE HA PTBd 67 . HA 1 1
233 1 1 2 2 41 TYR HA PTBd 41 . HA 1 1
233 1 2 2 2 41 TYR QE PTBd 41 . HE1 1 1
234 1 1 2 2 41 TYR HA PTBd 41 . HA 1 1
234 1 2 2 2 42 THR MG PTBd 42 . HG2# 1 1
235 1 1 2 2 30 ILE HB PTBd 30 . HB 1 1
235 1 2 2 2 41 TYR HB2 PTBd 41 . HB2 1 1
236 1 1 2 2 30 ILE HB PTBd 30 . HB 1 1
236 1 2 2 2 41 TYR HB3 PTBd 41 . HB1 1 1
237 1 1 2 2 30 ILE MG PTBd 30 . HG2# 1 1
237 1 2 2 2 41 TYR HB2 PTBd 41 . HB2 1 1
238 1 1 2 2 30 ILE MG PTBd 30 . HG2# 1 1
238 1 2 2 2 41 TYR HB3 PTBd 41 . HB1 1 1
239 1 1 2 2 52 TYR HB3 PTBd 52 . HB1 1 1
239 1 2 2 2 103 ILE MD PTBd 103 . HD1# 1 1
240 1 1 2 2 52 TYR HB2 PTBd 52 . HB2 1 1
240 1 2 2 2 103 ILE MD PTBd 103 . HD1# 1 1
241 1 1 2 2 52 TYR HA PTBd 52 . HA 1 1
241 1 2 2 2 52 TYR QE PTBd 52 . HE1 1 1
242 1 1 2 2 52 TYR HA PTBd 52 . HA 1 1
242 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
243 1 1 2 2 52 TYR HA PTBd 52 . HA 1 1
243 1 2 2 2 55 LEU QD PTBd 55 . HD1# 1 1
244 1 1 1 1 20 THR HB FGFR 220 . HB 1 1
244 1 2 2 2 106 VAL HB PTBd 106 . HB 1 1
245 1 1 1 1 8 LYS HA FGFR 208 . HA 1 1
245 1 2 2 2 80 PHE HA PTBd 80 . HA 1 1
246 1 1 1 1 9 LEU QB FGFR 209 . HB1 1 1
246 1 2 2 2 80 PHE HA PTBd 80 . HA 1 1
247 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 1
247 1 2 2 2 80 PHE HB3 PTBd 80 . HB1 1 1
248 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 1
248 1 2 2 2 80 PHE HA PTBd 80 . HA 1 1
249 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 1
249 1 2 2 2 80 PHE HA PTBd 80 . HA 1 1
250 1 1 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
250 1 2 2 2 50 TRP HZ2 PTBd 50 . HZ2 1 1
251 1 1 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
251 1 2 2 2 50 TRP HH2 PTBd 50 . HH2 1 1
252 1 1 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
252 1 2 2 2 50 TRP HE3 PTBd 50 . HE3 1 1
253 1 1 2 2 14 PHE QD PTBd 14 . HD1 1 1
253 1 2 2 2 90 LEU QD PTBd 90 . HD1# 1 1
254 1 1 2 2 14 PHE QE PTBd 14 . HE1 1 1
254 1 2 2 2 90 LEU QD PTBd 90 . HD1# 1 1
255 1 1 2 2 58 TYR HB3 PTBd 58 . HB1 1 1
255 1 2 2 2 67 PHE HA PTBd 67 . HA 1 1
256 1 1 2 2 58 TYR HD2 PTBd 58 . HD1 1 1
256 1 2 2 2 67 PHE HA PTBd 67 . HA 1 1
257 1 1 2 2 14 PHE HA PTBd 14 . HA 1 1
257 1 2 2 2 90 LEU QD PTBd 90 . HD1# 1 1
258 1 1 2 2 91 PHE HA PTBd 91 . HA 1 1
258 1 2 2 2 94 LEU HB3 PTBd 94 . HB1 1 1
259 1 1 2 2 90 LEU QD PTBd 90 . HD2# 1 1
259 1 2 2 2 91 PHE HA PTBd 91 . HA 1 1
260 1 1 2 2 91 PHE HA PTBd 91 . HA 1 1
260 1 2 2 2 91 PHE HE1 PTBd 91 . HE1 1 1
261 1 1 2 2 58 TYR HD2 PTBd 58 . HD1 1 1
261 1 2 2 2 91 PHE HA PTBd 91 . HA 1 1
262 1 1 2 2 65 PHE HB3 PTBd 65 . HB1 1 1
262 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
263 1 1 2 2 60 TYR HB2 PTBd 60 . HB2 1 1
263 1 2 2 2 65 PHE HA PTBd 65 . HA 1 1
264 1 1 2 2 65 PHE HA PTBd 65 . HA 1 1
264 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
265 1 1 2 2 60 TYR HB3 PTBd 60 . HB1 1 1
265 1 2 2 2 65 PHE HA PTBd 65 . HA 1 1
266 1 1 2 2 16 VAL HB PTBd 16 . HB 1 1
266 1 2 2 2 82 PHE HA PTBd 82 . HA 1 1
267 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
267 1 2 2 2 82 PHE HA PTBd 82 . HA 1 1
268 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 1
268 1 2 2 2 82 PHE HA PTBd 82 . HA 1 1
269 1 1 2 2 19 VAL MG2 PTBd 19 . HG2# 1 1
269 1 2 2 2 82 PHE HA PTBd 82 . HA 1 1
270 1 1 2 2 16 VAL HB PTBd 16 . HB 1 1
270 1 2 2 2 82 PHE HB2 PTBd 82 . HB2 1 1
271 1 1 2 2 16 VAL HB PTBd 16 . HB 1 1
271 1 2 2 2 82 PHE HB3 PTBd 82 . HB1 1 1
272 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 1
272 1 2 2 2 82 PHE HB2 PTBd 82 . HB2 1 1
273 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 1
273 1 2 2 2 82 PHE HB3 PTBd 82 . HB1 1 1
274 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
274 1 2 2 2 82 PHE HB3 PTBd 82 . HB1 1 1
275 1 1 2 2 14 PHE QE PTBd 14 . HE1 1 1
275 1 2 2 2 90 LEU HG PTBd 90 . HG 1 1
276 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
276 1 2 2 2 90 LEU HG PTBd 90 . HG 1 1
277 1 1 1 1 21 VAL HB FGFR 221 . HB 1 1
277 1 2 2 2 56 ARG HA PTBd 56 . HA 1 1
278 1 1 1 1 21 VAL MG1 FGFR 221 . HG1# 1 1
278 1 2 2 2 56 ARG HA PTBd 56 . HA 1 1
279 1 1 1 1 21 VAL MG2 FGFR 221 . HG2# 1 1
279 1 2 2 2 56 ARG HA PTBd 56 . HA 1 1
280 1 1 2 2 71 ARG HB3 PTBd 71 . HB1 1 1
280 1 2 2 2 77 GLN HG3 PTBd 77 . HG1 1 1
281 1 1 2 2 71 ARG HG3 PTBd 71 . HG1 1 1
281 1 2 2 2 77 GLN HG3 PTBd 77 . HG1 1 1
282 1 1 2 2 14 PHE QD PTBd 14 . HD1 1 1
282 1 2 2 2 86 ARG HB2 PTBd 86 . HB2 1 1
283 1 1 2 2 14 PHE QD PTBd 14 . HD1 1 1
283 1 2 2 2 86 ARG HB3 PTBd 86 . HB1 1 1
284 1 1 2 2 14 PHE QD PTBd 14 . HD1 1 1
284 1 2 2 2 86 ARG HG2 PTBd 86 . HG1 1 1
285 1 1 2 2 14 PHE QE PTBd 14 . HE1 1 1
285 1 2 2 2 86 ARG HG2 PTBd 86 . HG1 1 1
286 1 1 2 2 14 PHE QE PTBd 14 . HE1 1 1
286 1 2 2 2 86 ARG HB2 PTBd 86 . HB2 1 1
287 1 1 2 2 14 PHE QE PTBd 14 . HE1 1 1
287 1 2 2 2 86 ARG HB3 PTBd 86 . HB1 1 1
288 1 1 2 2 14 PHE QD PTBd 14 . HD1 1 1
288 1 2 2 2 86 ARG HA PTBd 86 . HA 1 1
289 1 1 2 2 14 PHE QE PTBd 14 . HE1 1 1
289 1 2 2 2 86 ARG HA PTBd 86 . HA 1 1
290 1 1 2 2 14 PHE QD PTBd 14 . HD1 1 1
290 1 2 2 2 86 ARG HD2 PTBd 86 . HD2 1 1
291 1 1 2 2 93 MET HA PTBd 93 . HA 1 1
291 1 2 2 2 93 MET ME PTBd 93 . HE# 1 1
292 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
292 1 2 2 2 93 MET ME PTBd 93 . HE# 1 1
293 1 1 2 2 12 ASN HB3 PTBd 12 . HB1 1 1
293 1 2 2 2 93 MET ME PTBd 93 . HE# 1 1
294 1 1 2 2 90 LEU HA PTBd 90 . HA 1 1
294 1 2 2 2 93 MET ME PTBd 93 . HE# 1 1
295 1 1 2 2 89 GLU HA PTBd 89 . HA 1 1
295 1 2 2 2 93 MET HA PTBd 93 . HA 1 1
296 1 1 2 2 14 PHE HZ PTBd 14 . HZ 1 1
296 1 2 2 2 93 MET ME PTBd 93 . HE# 1 1
297 1 1 2 2 14 PHE QD PTBd 14 . HD1 1 1
297 1 2 2 2 93 MET ME PTBd 93 . HE# 1 1
298 1 1 2 2 14 PHE QE PTBd 14 . HE1 1 1
298 1 2 2 2 93 MET ME PTBd 93 . HE# 1 1
299 1 1 2 2 58 TYR QE PTBd 58 . HE1 1 1
299 1 2 2 2 98 MET HG3 PTBd 98 . HG1 1 1
300 1 1 2 2 98 MET HA PTBd 98 . HA 1 1
300 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
301 1 1 2 2 58 TYR QE PTBd 58 . HE1 1 1
301 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
302 1 1 2 2 58 TYR QE PTBd 58 . HE1 1 1
302 1 2 2 2 95 GLN HA PTBd 95 . HA 1 1
303 1 1 2 2 98 MET HG2 PTBd 98 . HG2 1 1
303 1 2 2 2 103 ILE HB PTBd 103 . HB 1 1
304 1 1 2 2 98 MET HG3 PTBd 98 . HG1 1 1
304 1 2 2 2 103 ILE HB PTBd 103 . HB 1 1
305 1 1 2 2 94 LEU QD PTBd 94 . HD1# 1 1
305 1 2 2 2 98 MET HG3 PTBd 98 . HG1 1 1
306 1 1 2 2 94 LEU QD PTBd 94 . HD1# 1 1
306 1 2 2 2 98 MET HG2 PTBd 98 . HG2 1 1
307 1 1 1 1 21 VAL HB FGFR 221 . HB 1 1
307 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
308 1 1 2 2 98 MET HA PTBd 98 . HA 1 1
308 1 2 2 2 103 ILE MD PTBd 103 . HD1# 1 1
309 1 1 2 2 98 MET HB3 PTBd 98 . HB1 1 1
309 1 2 2 2 105 VAL QG PTBd 105 . HG1# 1 1
310 1 1 2 2 98 MET HB2 PTBd 98 . HB2 1 1
310 1 2 2 2 105 VAL QG PTBd 105 . HG1# 1 1
311 1 1 1 1 21 VAL HA FGFR 221 . HA 1 1
311 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
312 1 1 2 2 52 TYR HB3 PTBd 52 . HB1 1 1
312 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
313 1 1 2 2 52 TYR QE PTBd 52 . HE1 1 1
313 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
314 1 1 2 2 52 TYR QD PTBd 52 . HD1 1 1
314 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
315 1 1 2 2 58 TYR HD2 PTBd 58 . HD1 1 1
315 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
316 1 1 2 2 55 LEU QD PTBd 55 . HD2# 1 1
316 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
317 1 1 1 1 21 VAL MG2 FGFR 221 . HG2# 1 1
317 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
318 1 1 1 1 21 VAL MG1 FGFR 221 . HG1# 1 1
318 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
319 1 1 2 2 98 MET ME PTBd 98 . HE# 1 1
319 1 2 2 2 105 VAL QG PTBd 105 . HG1# 1 1
320 1 1 2 2 94 LEU QD PTBd 94 . HD1# 1 1
320 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
321 1 1 1 1 20 THR HB FGFR 220 . HB 1 1
321 1 2 2 2 106 VAL MG2 PTBd 106 . HG1# 1 1
322 1 1 1 1 22 SER HB3 FGFR 222 . HB1 1 1
322 1 2 2 2 106 VAL MG2 PTBd 106 . HG1# 1 1
323 1 1 1 1 20 THR HB FGFR 220 . HB 1 1
323 1 2 2 2 106 VAL MG1 PTBd 106 . HG2# 1 1
324 1 1 1 1 22 SER HB3 FGFR 222 . HB1 1 1
324 1 2 2 2 106 VAL MG1 PTBd 106 . HG2# 1 1
325 1 1 2 2 109 PRO HA PTBd 109 . HA 1 1
325 1 2 2 2 111 VAL HA PTBd 111 . HA 1 1
326 1 1 2 2 109 PRO HA PTBd 109 . HA 1 1
326 1 2 2 2 110 VAL MG1 PTBd 110 . HG1# 1 1
327 1 1 2 2 6 VAL HA PTBd 6 . HA 1 1
327 1 2 2 2 7 PRO HD3 PTBd 7 . HD1 1 1
328 1 1 2 2 6 VAL HA PTBd 6 . HA 1 1
328 1 2 2 2 7 PRO HD2 PTBd 7 . HD2 1 1
329 1 1 2 2 6 VAL HB PTBd 6 . HB 1 1
329 1 2 2 2 7 PRO HD2 PTBd 7 . HD2 1 1
330 1 1 2 2 6 VAL HB PTBd 6 . HB 1 1
330 1 2 2 2 7 PRO HD3 PTBd 7 . HD1 1 1
331 1 1 2 2 12 ASN HA PTBd 12 . HA 1 1
331 1 2 2 2 93 MET ME PTBd 93 . HE# 1 1
332 1 1 2 2 12 ASN HA PTBd 12 . HA 1 1
332 1 2 2 2 14 PHE QE PTBd 14 . HE1 1 1
333 1 1 2 2 12 ASN HB2 PTBd 12 . HB2 1 1
333 1 2 2 2 93 MET ME PTBd 93 . HE# 1 1
334 1 1 2 2 32 GLU HB3 PTBd 32 . HB1 1 1
334 1 2 2 2 41 TYR QE PTBd 41 . HE1 1 1
335 1 1 2 2 32 GLU HG3 PTBd 32 . HG1 1 1
335 1 2 2 2 41 TYR QE PTBd 41 . HE1 1 1
336 1 1 2 2 32 GLU HG2 PTBd 32 . HG2 1 1
336 1 2 2 2 41 TYR QE PTBd 41 . HE1 1 1
337 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 1
337 1 2 2 2 84 CYS HB3 PTBd 84 . HB1 1 1
338 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 1
338 1 2 2 2 84 CYS HB2 PTBd 84 . HB2 1 1
339 1 1 2 2 84 CYS HB3 PTBd 84 . HB1 1 1
339 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
340 1 1 2 2 84 CYS HB2 PTBd 84 . HB2 1 1
340 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
341 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 1
341 1 2 2 2 84 CYS HA PTBd 84 . HA 1 1
342 1 1 2 2 16 VAL HA PTBd 16 . HA 1 1
342 1 2 2 2 84 CYS HA PTBd 84 . HA 1 1
343 1 1 2 2 60 TYR QE PTBd 60 . HE1 1 1
343 1 2 2 2 88 GLU HB3 PTBd 88 . HB1 1 1
344 1 1 2 2 88 GLU HA PTBd 88 . HA 1 1
344 1 2 2 2 91 PHE HB2 PTBd 91 . HB2 1 1
345 1 1 2 2 88 GLU HA PTBd 88 . HA 1 1
345 1 2 2 2 91 PHE HB3 PTBd 91 . HB1 1 1
346 1 1 2 2 60 TYR QE PTBd 60 . HE1 1 1
346 1 2 2 2 88 GLU HA PTBd 88 . HA 1 1
347 1 1 2 2 60 TYR QD PTBd 60 . HD1 1 1
347 1 2 2 2 88 GLU HA PTBd 88 . HA 1 1
348 1 1 2 2 60 TYR QE PTBd 60 . HE1 1 1
348 1 2 2 2 88 GLU HG3 PTBd 88 . HG1 1 1
349 1 1 2 2 60 TYR QE PTBd 60 . HE1 1 1
349 1 2 2 2 88 GLU HG2 PTBd 88 . HG2 1 1
350 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
350 1 2 2 2 90 LEU QD PTBd 90 . HD2# 1 1
351 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
351 1 2 2 2 38 LEU QD PTBd 38 . HD1# 1 1
352 1 1 1 1 20 THR HB FGFR 220 . HB 1 1
352 1 2 2 2 57 ARG HD3 PTBd 57 . HD1 1 1
353 1 1 2 2 74 GLN HG3 PTBd 74 . HG1 1 1
353 1 2 2 2 75 THR MG PTBd 75 . HG2# 1 1
354 1 1 2 2 74 GLN HG2 PTBd 74 . HG2 1 1
354 1 2 2 2 75 THR MG PTBd 75 . HG2# 1 1
355 1 1 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
355 1 2 2 2 74 GLN HG2 PTBd 74 . HG2 1 1
356 1 1 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
356 1 2 2 2 74 GLN HB2 PTBd 74 . HB2 1 1
357 1 1 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
357 1 2 2 2 74 GLN HB3 PTBd 74 . HB1 1 1
358 1 1 2 2 74 GLN HB3 PTBd 74 . HB1 1 1
358 1 2 2 2 75 THR MG PTBd 75 . HG2# 1 1
359 1 1 2 2 74 GLN HB2 PTBd 74 . HB2 1 1
359 1 2 2 2 75 THR MG PTBd 75 . HG2# 1 1
360 1 1 2 2 44 LYS HA PTBd 44 . HA 1 1
360 1 2 2 2 44 LYS HE3 PTBd 44 . HE1 1 1
361 1 1 2 2 36 THR HA PTBd 36 . HA 1 1
361 1 2 2 2 52 TYR QD PTBd 52 . HD1 1 1
362 1 1 2 2 36 THR HA PTBd 36 . HA 1 1
362 1 2 2 2 52 TYR QE PTBd 52 . HE1 1 1
363 1 1 2 2 36 THR HB PTBd 36 . HB 1 1
363 1 2 2 2 52 TYR QD PTBd 52 . HD1 1 1
364 1 1 2 2 36 THR MG PTBd 36 . HG2# 1 1
364 1 2 2 2 52 TYR QD PTBd 52 . HD1 1 1
365 1 1 2 2 36 THR MG PTBd 36 . HG2# 1 1
365 1 2 2 2 52 TYR QE PTBd 52 . HE1 1 1
366 1 1 2 2 84 CYS HB3 PTBd 84 . HB1 1 1
366 1 2 2 2 87 ALA HA PTBd 87 . HA 1 1
367 1 1 2 2 84 CYS HB2 PTBd 84 . HB2 1 1
367 1 2 2 2 87 ALA HA PTBd 87 . HA 1 1
368 1 1 2 2 87 ALA HA PTBd 87 . HA 1 1
368 1 2 2 2 90 LEU HB3 PTBd 90 . HB1 1 1
369 1 1 2 2 87 ALA HA PTBd 87 . HA 1 1
369 1 2 2 2 90 LEU HB2 PTBd 90 . HB2 1 1
370 1 1 2 2 87 ALA HA PTBd 87 . HA 1 1
370 1 2 2 2 90 LEU QD PTBd 90 . HD1# 1 1
371 1 1 2 2 66 SER HB3 PTBd 66 . HB1 1 1
371 1 2 2 2 81 ALA HA PTBd 81 . HA 1 1
372 1 1 2 2 66 SER HB2 PTBd 66 . HB2 1 1
372 1 2 2 2 81 ALA HA PTBd 81 . HA 1 1
373 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
373 1 2 2 2 81 ALA HA PTBd 81 . HA 1 1
374 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 1
374 1 2 2 2 81 ALA HA PTBd 81 . HA 1 1
375 1 1 2 2 66 SER HA PTBd 66 . HA 1 1
375 1 2 2 2 81 ALA HA PTBd 81 . HA 1 1
376 1 1 2 2 66 SER HA PTBd 66 . HA 1 1
376 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 1
377 1 1 2 2 19 VAL HA PTBd 19 . HA 1 1
377 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 1
378 1 1 2 2 66 SER HB2 PTBd 66 . HB2 1 1
378 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 1
379 1 1 2 2 66 SER HB3 PTBd 66 . HB1 1 1
379 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 1
380 1 1 1 1 9 LEU HA FGFR 209 . HA 1 1
380 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 1
381 1 1 2 2 19 VAL HB PTBd 19 . HB 1 1
381 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 1
382 1 1 1 1 9 LEU QB FGFR 209 . HB1 1 1
382 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 1
383 1 1 2 2 64 LEU HG PTBd 64 . HG 1 1
383 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 1
384 1 1 1 1 13 ILE HG13 FGFR 213 . HG11 1 1
384 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 1
385 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 1
385 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 1
386 1 1 1 1 13 ILE MG FGFR 213 . HG2# 1 1
386 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 1
387 1 1 2 2 64 LEU MD2 PTBd 64 . HD2# 1 1
387 1 2 2 2 66 SER HB3 PTBd 66 . HB1 1 1
388 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 1
388 1 2 2 2 66 SER HB3 PTBd 66 . HB1 1 1
389 1 1 1 1 15 LEU MD1 FGFR 215 . HD1# 1 1
389 1 2 2 2 66 SER HB3 PTBd 66 . HB1 1 1
390 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 1
390 1 2 2 2 66 SER HB3 PTBd 66 . HB1 1 1
391 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 1
391 1 2 2 2 66 SER HB2 PTBd 66 . HB2 1 1
392 1 1 1 1 15 LEU MD1 FGFR 215 . HD1# 1 1
392 1 2 2 2 66 SER HB2 PTBd 66 . HB2 1 1
393 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 1
393 1 2 2 2 66 SER HB2 PTBd 66 . HB2 1 1
394 1 1 2 2 64 LEU MD2 PTBd 64 . HD2# 1 1
394 1 2 2 2 66 SER HB2 PTBd 66 . HB2 1 1
395 1 1 2 2 85 ALA MB PTBd 85 . HB# 1 1
395 1 2 2 2 86 ARG HA PTBd 86 . HA 1 1
396 1 1 2 2 85 ALA MB PTBd 85 . HB# 1 1
396 1 2 2 2 86 ARG HD2 PTBd 86 . HD2 1 1
397 1 1 2 2 63 ASN HB3 PTBd 63 . HB1 1 1
397 1 2 2 2 85 ALA HA PTBd 85 . HA 1 1
398 1 1 2 2 63 ASN HB2 PTBd 63 . HB2 1 1
398 1 2 2 2 85 ALA HA PTBd 85 . HA 1 1
399 1 1 2 2 19 VAL HA PTBd 19 . HA 1 1
399 1 2 2 2 26 LEU HG PTBd 26 . HG 1 1
400 1 1 2 2 19 VAL HA PTBd 19 . HA 1 1
400 1 2 2 2 25 GLU HA PTBd 25 . HA 1 1
401 1 1 2 2 19 VAL HA PTBd 19 . HA 1 1
401 1 2 2 2 26 LEU MD1 PTBd 26 . HD2# 1 1
402 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
402 1 2 2 2 19 VAL HA PTBd 19 . HA 1 1
403 1 1 2 2 19 VAL MG2 PTBd 19 . HG2# 1 1
403 1 2 2 2 81 ALA HA PTBd 81 . HA 1 1
404 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
404 1 2 2 2 23 GLY HA2 PTBd 23 . HA2 1 1
405 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
405 1 2 2 2 23 GLY HA3 PTBd 23 . HA1 1 1
406 1 1 2 2 18 ASN HA PTBd 18 . HA 1 1
406 1 2 2 2 19 VAL MG2 PTBd 19 . HG2# 1 1
407 1 1 2 2 19 VAL MG2 PTBd 19 . HG2# 1 1
407 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 1
408 1 1 2 2 18 ASN HA PTBd 18 . HA 1 1
408 1 2 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
409 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
409 1 2 2 2 25 GLU HB2 PTBd 25 . HB2 1 1
410 1 1 2 2 16 VAL HA PTBd 16 . HA 1 1
410 1 2 2 2 84 CYS HB3 PTBd 84 . HB1 1 1
411 1 1 2 2 16 VAL HA PTBd 16 . HA 1 1
411 1 2 2 2 82 PHE HB3 PTBd 82 . HB1 1 1
412 1 1 2 2 16 VAL HA PTBd 16 . HA 1 1
412 1 2 2 2 82 PHE HB2 PTBd 82 . HB2 1 1
413 1 1 2 2 17 ILE HA PTBd 17 . HA 1 1
413 1 2 2 2 28 SER HB3 PTBd 28 . HB1 1 1
414 1 1 2 2 17 ILE HB PTBd 17 . HB 1 1
414 1 2 2 2 19 VAL MG1 PTBd 19 . HG1# 1 1
415 1 1 2 2 17 ILE HB PTBd 17 . HB 1 1
415 1 2 2 2 83 LYS HB3 PTBd 83 . HB1 1 1
416 1 1 2 2 17 ILE HG12 PTBd 17 . HG12 1 1
416 1 2 2 2 28 SER HB3 PTBd 28 . HB1 1 1
417 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
417 1 2 2 2 28 SER HA PTBd 28 . HA 1 1
418 1 1 2 2 16 VAL HA PTBd 16 . HA 1 1
418 1 2 2 2 17 ILE MD PTBd 17 . HD1# 1 1
419 1 1 2 2 17 ILE MD PTBd 17 . HD1# 1 1
419 1 2 2 2 28 SER HB2 PTBd 28 . HB2 1 1
420 1 1 2 2 17 ILE MD PTBd 17 . HD1# 1 1
420 1 2 2 2 28 SER HB3 PTBd 28 . HB1 1 1
421 1 1 2 2 17 ILE MD PTBd 17 . HD1# 1 1
421 1 2 2 2 83 LYS HE3 PTBd 83 . HE1 1 1
422 1 1 2 2 17 ILE MD PTBd 17 . HD1# 1 1
422 1 2 2 2 25 GLU HG3 PTBd 25 . HG1 1 1
423 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
423 1 2 2 2 25 GLU HA PTBd 25 . HA 1 1
424 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
424 1 2 2 2 28 SER HB3 PTBd 28 . HB1 1 1
425 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
425 1 2 2 2 83 LYS HE2 PTBd 83 . HE2 1 1
426 1 1 2 2 17 ILE MD PTBd 17 . HD1# 1 1
426 1 2 2 2 83 LYS HG2 PTBd 83 . HG2 1 1
427 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
427 1 2 2 2 40 LEU HA PTBd 40 . HA 1 1
428 1 1 2 2 31 MET HG2 PTBd 31 . HG2 1 1
428 1 2 2 2 40 LEU HA PTBd 40 . HA 1 1
429 1 1 2 2 40 LEU HB3 PTBd 40 . HB1 1 1
429 1 2 2 2 50 TRP HE3 PTBd 50 . HE3 1 1
430 1 1 2 2 40 LEU HB2 PTBd 40 . HB2 1 1
430 1 2 2 2 50 TRP HE3 PTBd 50 . HE3 1 1
431 1 1 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
431 1 2 2 2 41 TYR HA PTBd 41 . HA 1 1
432 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
432 1 2 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
433 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
433 1 2 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
434 1 1 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
434 1 2 2 2 82 PHE QE PTBd 82 . HE1 1 1
435 1 1 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
435 1 2 2 2 82 PHE QD PTBd 82 . HD1 1 1
436 1 1 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
436 1 2 2 2 67 PHE HZ PTBd 67 . HZ 1 1
437 1 1 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
437 1 2 2 2 82 PHE QE PTBd 82 . HE1 1 1
438 1 1 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
438 1 2 2 2 82 PHE QD PTBd 82 . HD1 1 1
439 1 1 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
439 1 2 2 2 67 PHE HZ PTBd 67 . HZ 1 1
440 1 1 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
440 1 2 2 2 50 TRP HE3 PTBd 50 . HE3 1 1
441 1 1 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
441 1 2 2 2 50 TRP HH2 PTBd 50 . HH2 1 1
442 1 1 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
442 1 2 2 2 50 TRP HE3 PTBd 50 . HE3 1 1
443 1 1 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
443 1 2 2 2 50 TRP HH2 PTBd 50 . HH2 1 1
444 1 1 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
444 1 2 2 2 50 TRP HZ2 PTBd 50 . HZ2 1 1
445 1 1 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
445 1 2 2 2 42 THR HB PTBd 42 . HB 1 1
446 1 1 2 2 29 GLY HA3 PTBd 29 . HA1 1 1
446 1 2 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
447 1 1 2 2 29 GLY HA2 PTBd 29 . HA2 1 1
447 1 2 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
448 1 1 1 1 6 VAL HA FGFR 206 . HA 1 1
448 1 2 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
449 1 1 1 1 6 VAL HB FGFR 206 . HB 1 1
449 1 2 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
450 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
450 1 2 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
451 1 1 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
451 1 2 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
452 1 1 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
452 1 2 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
453 1 1 2 2 31 MET HG2 PTBd 31 . HG2 1 1
453 1 2 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
454 1 1 2 2 31 MET HG2 PTBd 31 . HG2 1 1
454 1 2 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
455 1 1 1 1 6 VAL HB FGFR 206 . HB 1 1
455 1 2 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
456 1 1 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
456 1 2 2 2 48 VAL HB PTBd 48 . HB 1 1
457 1 1 2 2 38 LEU QD PTBd 38 . HD1# 1 1
457 1 2 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
458 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
458 1 2 2 2 50 TRP HZ3 PTBd 50 . HZ3 1 1
459 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
459 1 2 2 2 65 PHE HD1 PTBd 65 . HD1 1 1
460 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
460 1 2 2 2 65 PHE HE1 PTBd 65 . HE1 1 1
461 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
461 1 2 2 2 67 PHE QD PTBd 67 . HD1 1 1
462 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
462 1 2 2 2 50 TRP HE3 PTBd 50 . HE3 1 1
463 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
463 1 2 2 2 50 TRP HZ2 PTBd 50 . HZ2 1 1
464 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
464 1 2 2 2 67 PHE HE2 PTBd 67 . HE1 1 1
465 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
465 1 2 2 2 82 PHE HB3 PTBd 82 . HB1 1 1
466 1 1 2 2 31 MET ME PTBd 31 . HE# 1 1
466 1 2 2 2 82 PHE HB2 PTBd 82 . HB2 1 1
467 1 1 2 2 14 PHE HB2 PTBd 14 . HB1 1 1
467 1 2 2 2 31 MET ME PTBd 31 . HE# 1 1
468 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 1
468 1 2 2 2 31 MET ME PTBd 31 . HE# 1 1
469 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
469 1 2 2 2 31 MET ME PTBd 31 . HE# 1 1
470 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
470 1 2 2 2 30 ILE HA PTBd 30 . HA 1 1
471 1 1 2 2 30 ILE MG PTBd 30 . HG2# 1 1
471 1 2 2 2 41 TYR QE PTBd 41 . HE1 1 1
472 1 1 2 2 30 ILE MG PTBd 30 . HG2# 1 1
472 1 2 2 2 41 TYR QD PTBd 41 . HD1 1 1
473 1 1 2 2 30 ILE MD PTBd 30 . HD1# 1 1
473 1 2 2 2 41 TYR QD PTBd 41 . HD1 1 1
474 1 1 2 2 30 ILE MD PTBd 30 . HD1# 1 1
474 1 2 2 2 41 TYR QE PTBd 41 . HE1 1 1
475 1 1 2 2 13 LYS HE2 PTBd 13 . HE1 1 1
475 1 2 2 2 30 ILE MD PTBd 30 . HD1# 1 1
476 1 1 2 2 13 LYS HE2 PTBd 13 . HE1 1 1
476 1 2 2 2 30 ILE MG PTBd 30 . HG2# 1 1
477 1 1 2 2 30 ILE MG PTBd 30 . HG2# 1 1
477 1 2 2 2 32 GLU HG3 PTBd 32 . HG1 1 1
478 1 1 2 2 30 ILE MG PTBd 30 . HG2# 1 1
478 1 2 2 2 32 GLU HB3 PTBd 32 . HB1 1 1
479 1 1 2 2 15 LYS HB3 PTBd 15 . HB1 1 1
479 1 2 2 2 30 ILE MG PTBd 30 . HG2# 1 1
480 1 1 2 2 13 LYS HD3 PTBd 13 . HD1 1 1
480 1 2 2 2 30 ILE MG PTBd 30 . HG2# 1 1
481 1 1 2 2 30 ILE HB PTBd 30 . HB 1 1
481 1 2 2 2 41 TYR QD PTBd 41 . HD1 1 1
482 1 1 2 2 58 TYR HB2 PTBd 58 . HB2 1 1
482 1 2 2 2 67 PHE HA PTBd 67 . HA 1 1
483 1 1 2 2 58 TYR HA PTBd 58 . HA 1 1
483 1 2 2 2 67 PHE HB3 PTBd 67 . HB1 1 1
484 1 1 2 2 29 GLY HA3 PTBd 29 . HA1 1 1
484 1 2 2 2 42 THR HA PTBd 42 . HA 1 1
485 1 1 2 2 29 GLY HA2 PTBd 29 . HA2 1 1
485 1 2 2 2 42 THR HA PTBd 42 . HA 1 1
486 1 1 2 2 94 LEU HA PTBd 94 . HA 1 1
486 1 2 2 2 97 ILE HB PTBd 97 . HB 1 1
487 1 1 2 2 94 LEU QD PTBd 94 . HD1# 1 1
487 1 2 2 2 97 ILE HB PTBd 97 . HB 1 1
488 1 1 2 2 94 LEU HA PTBd 94 . HA 1 1
488 1 2 2 2 97 ILE HG13 PTBd 97 . HG11 1 1
489 1 1 2 2 96 GLU HB3 PTBd 96 . HB1 1 1
489 1 2 2 2 97 ILE HA PTBd 97 . HA 1 1
490 1 1 2 2 64 LEU MD2 PTBd 64 . HD2# 1 1
490 1 2 2 2 83 LYS HA PTBd 83 . HA 1 1
491 1 1 2 2 64 LEU HA PTBd 64 . HA 1 1
491 1 2 2 2 83 LYS HB3 PTBd 83 . HB1 1 1
492 1 1 2 2 64 LEU HB3 PTBd 64 . HB1 1 1
492 1 2 2 2 83 LYS HA PTBd 83 . HA 1 1
493 1 1 2 2 61 ASP HB3 PTBd 61 . HB1 1 1
493 1 2 2 2 64 LEU HB3 PTBd 64 . HB1 1 1
494 1 1 2 2 61 ASP HB3 PTBd 61 . HB1 1 1
494 1 2 2 2 64 LEU HB2 PTBd 64 . HB2 1 1
495 1 1 2 2 61 ASP HB2 PTBd 61 . HB2 1 1
495 1 2 2 2 64 LEU HB2 PTBd 64 . HB2 1 1
496 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 1
496 1 2 2 2 64 LEU HB2 PTBd 64 . HB2 1 1
497 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 1
497 1 2 2 2 64 LEU HB2 PTBd 64 . HB2 1 1
498 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 1
498 1 2 2 2 64 LEU HB3 PTBd 64 . HB1 1 1
499 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 1
499 1 2 2 2 66 SER HA PTBd 66 . HA 1 1
500 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 1
500 1 2 2 2 66 SER HA PTBd 66 . HA 1 1
501 1 1 1 1 15 LEU MD1 FGFR 215 . HD1# 1 1
501 1 2 2 2 66 SER HA PTBd 66 . HA 1 1
502 1 1 1 1 15 LEU HA FGFR 215 . HA 1 1
502 1 2 2 2 64 LEU MD1 PTBd 64 . HD1# 1 1
503 1 1 1 1 15 LEU HA FGFR 215 . HA 1 1
503 1 2 2 2 64 LEU MD2 PTBd 64 . HD2# 1 1
504 1 1 2 2 64 LEU MD1 PTBd 64 . HD1# 1 1
504 1 2 2 2 66 SER HB3 PTBd 66 . HB1 1 1
505 1 1 2 2 61 ASP HB3 PTBd 61 . HB1 1 1
505 1 2 2 2 64 LEU MD2 PTBd 64 . HD2# 1 1
506 1 1 2 2 61 ASP HB2 PTBd 61 . HB2 1 1
506 1 2 2 2 64 LEU MD2 PTBd 64 . HD2# 1 1
507 1 1 2 2 61 ASP HB3 PTBd 61 . HB1 1 1
507 1 2 2 2 64 LEU MD1 PTBd 64 . HD1# 1 1
508 1 1 2 2 64 LEU MD1 PTBd 64 . HD1# 1 1
508 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 1
509 1 1 2 2 64 LEU MD2 PTBd 64 . HD2# 1 1
509 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 1
510 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 1
510 1 2 2 2 64 LEU MD1 PTBd 64 . HD1# 1 1
511 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 1
511 1 2 2 2 64 LEU MD1 PTBd 64 . HD1# 1 1
512 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 1
512 1 2 2 2 64 LEU MD2 PTBd 64 . HD2# 1 1
513 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 1
513 1 2 2 2 64 LEU MD2 PTBd 64 . HD2# 1 1
514 1 1 2 2 39 ILE HA PTBd 39 . HA 1 1
514 1 2 2 2 49 LYS HG3 PTBd 49 . HG1 1 1
515 1 1 2 2 39 ILE HA PTBd 39 . HA 1 1
515 1 2 2 2 49 LYS HA PTBd 49 . HA 1 1
516 1 1 2 2 39 ILE MG PTBd 39 . HG2# 1 1
516 1 2 2 2 47 SER HA PTBd 47 . HA 1 1
517 1 1 2 2 38 LEU HA PTBd 38 . HA 1 1
517 1 2 2 2 39 ILE MD PTBd 39 . HD1# 1 1
518 1 1 2 2 34 THR HA PTBd 34 . HA 1 1
518 1 2 2 2 39 ILE MD PTBd 39 . HD1# 1 1
519 1 1 2 2 32 GLU HB3 PTBd 32 . HB1 1 1
519 1 2 2 2 39 ILE MD PTBd 39 . HD1# 1 1
520 1 1 2 2 39 ILE HB PTBd 39 . HB 1 1
520 1 2 2 2 41 TYR QE PTBd 41 . HE1 1 1
521 1 1 2 2 34 THR MG PTBd 34 . HG2# 1 1
521 1 2 2 2 39 ILE HG12 PTBd 39 . HG12 1 1
522 1 1 2 2 39 ILE MG PTBd 39 . HG2# 1 1
522 1 2 2 2 41 TYR QE PTBd 41 . HE1 1 1
523 1 1 2 2 39 ILE MG PTBd 39 . HG2# 1 1
523 1 2 2 2 47 SER HB3 PTBd 47 . HB1 1 1
524 1 1 2 2 39 ILE MG PTBd 39 . HG2# 1 1
524 1 2 2 2 47 SER HB2 PTBd 47 . HB2 1 1
525 1 1 2 2 39 ILE MG PTBd 39 . HG2# 1 1
525 1 2 2 2 41 TYR QD PTBd 41 . HD1 1 1
526 1 1 2 2 39 ILE MD PTBd 39 . HD1# 1 1
526 1 2 2 2 41 TYR QD PTBd 41 . HD1 1 1
527 1 1 2 2 39 ILE MD PTBd 39 . HD1# 1 1
527 1 2 2 2 41 TYR QE PTBd 41 . HE1 1 1
528 1 1 2 2 39 ILE MD PTBd 39 . HD1# 1 1
528 1 2 2 2 47 SER HB2 PTBd 47 . HB2 1 1
529 1 1 2 2 32 GLU HB3 PTBd 32 . HB1 1 1
529 1 2 2 2 39 ILE MG PTBd 39 . HG2# 1 1
530 1 1 2 2 32 GLU HB2 PTBd 32 . HB2 1 1
530 1 2 2 2 39 ILE MG PTBd 39 . HG2# 1 1
531 1 1 2 2 34 THR MG PTBd 34 . HG2# 1 1
531 1 2 2 2 39 ILE MG PTBd 39 . HG2# 1 1
532 1 1 2 2 34 THR MG PTBd 34 . HG2# 1 1
532 1 2 2 2 39 ILE MD PTBd 39 . HD1# 1 1
533 1 1 2 2 32 GLU HB2 PTBd 32 . HB2 1 1
533 1 2 2 2 39 ILE MD PTBd 39 . HD1# 1 1
534 1 1 2 2 49 LYS HA PTBd 49 . HA 1 1
534 1 2 2 2 50 TRP HZ3 PTBd 50 . HZ3 1 1
535 1 1 2 2 48 VAL HA PTBd 48 . HA 1 1
535 1 2 2 2 75 THR MG PTBd 75 . HG2# 1 1
536 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 1
536 1 2 2 2 48 VAL HA PTBd 48 . HA 1 1
537 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 1
537 1 2 2 2 48 VAL HB PTBd 48 . HB 1 1
538 1 1 2 2 48 VAL HB PTBd 48 . HB 1 1
538 1 2 2 2 75 THR MG PTBd 75 . HG2# 1 1
539 1 1 1 1 6 VAL HB FGFR 206 . HB 1 1
539 1 2 2 2 48 VAL HB PTBd 48 . HB 1 1
540 1 1 2 2 48 VAL HB PTBd 48 . HB 1 1
540 1 2 2 2 50 TRP HE3 PTBd 50 . HE3 1 1
541 1 1 2 2 48 VAL HB PTBd 48 . HB 1 1
541 1 2 2 2 50 TRP HH2 PTBd 50 . HH2 1 1
542 1 1 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
542 1 2 2 2 50 TRP HZ2 PTBd 50 . HZ2 1 1
543 1 1 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
543 1 2 2 2 50 TRP HH2 PTBd 50 . HH2 1 1
544 1 1 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
544 1 2 2 2 50 TRP HE3 PTBd 50 . HE3 1 1
545 1 1 2 2 47 SER HA PTBd 47 . HA 1 1
545 1 2 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
546 1 1 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
546 1 2 2 2 49 LYS HA PTBd 49 . HA 1 1
547 1 1 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
547 1 2 2 2 75 THR HB PTBd 75 . HB 1 1
548 1 1 1 1 5 ALA HA FGFR 205 . HA 1 1
548 1 2 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
549 1 1 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
549 1 2 2 2 75 THR HB PTBd 75 . HB 1 1
550 1 1 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
550 1 2 2 2 75 THR HA PTBd 75 . HA 1 1
551 1 1 1 1 5 ALA HA FGFR 205 . HA 1 1
551 1 2 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
552 1 1 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
552 1 2 2 2 74 GLN HG3 PTBd 74 . HG1 1 1
553 1 1 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
553 1 2 2 2 74 GLN HG2 PTBd 74 . HG2 1 1
554 1 1 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
554 1 2 2 2 74 GLN HB3 PTBd 74 . HB1 1 1
555 1 1 1 1 6 VAL HB FGFR 206 . HB 1 1
555 1 2 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
556 1 1 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
556 1 2 2 2 74 GLN HB2 PTBd 74 . HB2 1 1
557 1 1 1 1 3 GLN HG3 FGFR 203 . HG1 1 1
557 1 2 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
558 1 1 1 1 4 MET HG3 FGFR 204 . HG1 1 1
558 1 2 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
559 1 1 1 1 6 VAL HB FGFR 206 . HB 1 1
559 1 2 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
560 1 1 1 1 5 ALA MB FGFR 205 . HB# 1 1
560 1 2 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
561 1 1 2 2 42 THR MG PTBd 42 . HG2# 1 1
561 1 2 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
562 1 1 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
562 1 2 2 2 75 THR MG PTBd 75 . HG2# 1 1
563 1 1 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
563 1 2 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
564 1 1 1 1 5 ALA MB FGFR 205 . HB# 1 1
564 1 2 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
565 1 1 2 2 42 THR MG PTBd 42 . HG2# 1 1
565 1 2 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
566 1 1 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
566 1 2 2 2 75 THR MG PTBd 75 . HG2# 1 1
567 1 1 2 2 41 TYR QD PTBd 41 . HD1 1 1
567 1 2 2 2 47 SER HB3 PTBd 47 . HB1 1 1
568 1 1 2 2 41 TYR QE PTBd 41 . HE1 1 1
568 1 2 2 2 47 SER HB3 PTBd 47 . HB1 1 1
569 1 1 2 2 41 TYR HA PTBd 41 . HA 1 1
569 1 2 2 2 47 SER HB2 PTBd 47 . HB2 1 1
570 1 1 2 2 41 TYR HA PTBd 41 . HA 1 1
570 1 2 2 2 47 SER HB3 PTBd 47 . HB1 1 1
571 1 1 2 2 33 LEU HA PTBd 33 . HA 1 1
571 1 2 2 2 38 LEU QD PTBd 38 . HD1# 1 1
572 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
572 1 2 2 2 38 LEU HA PTBd 38 . HA 1 1
573 1 1 2 2 38 LEU HB2 PTBd 38 . HB2 1 1
573 1 2 2 2 52 TYR QE PTBd 52 . HE1 1 1
574 1 1 2 2 38 LEU HB2 PTBd 38 . HB2 1 1
574 1 2 2 2 50 TRP HZ3 PTBd 50 . HZ3 1 1
575 1 1 2 2 38 LEU HB3 PTBd 38 . HB1 1 1
575 1 2 2 2 50 TRP HZ3 PTBd 50 . HZ3 1 1
576 1 1 2 2 38 LEU HG PTBd 38 . HG 1 1
576 1 2 2 2 52 TYR QE PTBd 52 . HE1 1 1
577 1 1 2 2 38 LEU HG PTBd 38 . HG 1 1
577 1 2 2 2 52 TYR QD PTBd 52 . HD1 1 1
578 1 1 2 2 38 LEU HB2 PTBd 38 . HB2 1 1
578 1 2 2 2 50 TRP HB3 PTBd 50 . HB1 1 1
579 1 1 2 2 38 LEU HB3 PTBd 38 . HB1 1 1
579 1 2 2 2 50 TRP HB3 PTBd 50 . HB1 1 1
580 1 1 2 2 38 LEU QD PTBd 38 . HD1# 1 1
580 1 2 2 2 67 PHE HE2 PTBd 67 . HE1 1 1
581 1 1 2 2 38 LEU QD PTBd 38 . HD1# 1 1
581 1 2 2 2 58 TYR HD2 PTBd 58 . HD1 1 1
582 1 1 2 2 38 LEU QD PTBd 38 . HD1# 1 1
582 1 2 2 2 67 PHE QD PTBd 67 . HD1 1 1
583 1 1 2 2 38 LEU QD PTBd 38 . HD1# 1 1
583 1 2 2 2 52 TYR QE PTBd 52 . HE1 1 1
584 1 1 2 2 38 LEU QD PTBd 38 . HD1# 1 1
584 1 2 2 2 65 PHE HE1 PTBd 65 . HE1 1 1
585 1 1 2 2 38 LEU QD PTBd 38 . HD2# 1 1
585 1 2 2 2 50 TRP HZ3 PTBd 50 . HZ3 1 1
586 1 1 2 2 38 LEU QD PTBd 38 . HD1# 1 1
586 1 2 2 2 53 LEU HA PTBd 53 . HA 1 1
587 1 1 2 2 38 LEU QD PTBd 38 . HD2# 1 1
587 1 2 2 2 52 TYR HB3 PTBd 52 . HB1 1 1
588 1 1 2 2 38 LEU QD PTBd 38 . HD2# 1 1
588 1 2 2 2 52 TYR HB2 PTBd 52 . HB2 1 1
589 1 1 2 2 38 LEU QD PTBd 38 . HD1# 1 1
589 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
590 1 1 2 2 38 LEU QD PTBd 38 . HD2# 1 1
590 1 2 2 2 94 LEU QD PTBd 94 . HD2# 1 1
591 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
591 1 2 2 2 38 LEU QD PTBd 38 . HD1# 1 1
592 1 1 2 2 38 LEU QD PTBd 38 . HD1# 1 1
592 1 2 2 2 55 LEU QD PTBd 55 . HD1# 1 1
593 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
593 1 2 2 2 52 TYR QE PTBd 52 . HE1 1 1
594 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
594 1 2 2 2 58 TYR HD2 PTBd 58 . HD1 1 1
595 1 1 2 2 14 PHE QD PTBd 14 . HD1 1 1
595 1 2 2 2 33 LEU QD PTBd 33 . HD1# 1 1
596 1 1 2 2 14 PHE HZ PTBd 14 . HZ 1 1
596 1 2 2 2 33 LEU QD PTBd 33 . HD1# 1 1
597 1 1 2 2 14 PHE QE PTBd 14 . HE1 1 1
597 1 2 2 2 33 LEU QD PTBd 33 . HD1# 1 1
598 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
598 1 2 2 2 94 LEU HA PTBd 94 . HA 1 1
599 1 1 2 2 12 ASN HB3 PTBd 12 . HB1 1 1
599 1 2 2 2 33 LEU QD PTBd 33 . HD1# 1 1
600 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
600 1 2 2 2 90 LEU HA PTBd 90 . HA 1 1
601 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
601 1 2 2 2 93 MET HG3 PTBd 93 . HG1 1 1
602 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
602 1 2 2 2 93 MET HG2 PTBd 93 . HG2 1 1
603 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
603 1 2 2 2 93 MET HB3 PTBd 93 . HB1 1 1
604 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
604 1 2 2 2 93 MET HB2 PTBd 93 . HB2 1 1
605 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
605 1 2 2 2 38 LEU HG PTBd 38 . HG 1 1
606 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
606 1 2 2 2 94 LEU HB3 PTBd 94 . HB1 1 1
607 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
607 1 2 2 2 94 LEU HB2 PTBd 94 . HB2 1 1
608 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
608 1 2 2 2 94 LEU QD PTBd 94 . HD1# 1 1
609 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
609 1 2 2 2 90 LEU QD PTBd 90 . HD1# 1 1
610 1 1 2 2 33 LEU HG PTBd 33 . HG 1 1
610 1 2 2 2 94 LEU QD PTBd 94 . HD1# 1 1
611 1 1 2 2 90 LEU QD PTBd 90 . HD2# 1 1
611 1 2 2 2 94 LEU QD PTBd 94 . HD1# 1 1
612 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 1
612 1 2 2 2 90 LEU QD PTBd 90 . HD2# 1 1
613 1 1 2 2 90 LEU QD PTBd 90 . HD2# 1 1
613 1 2 2 2 94 LEU HB2 PTBd 94 . HB2 1 1
614 1 1 2 2 33 LEU HG PTBd 33 . HG 1 1
614 1 2 2 2 90 LEU QD PTBd 90 . HD2# 1 1
615 1 1 2 2 87 ALA MB PTBd 87 . HB# 1 1
615 1 2 2 2 90 LEU QD PTBd 90 . HD2# 1 1
616 1 1 2 2 65 PHE HB2 PTBd 65 . HB2 1 1
616 1 2 2 2 90 LEU QD PTBd 90 . HD2# 1 1
617 1 1 2 2 65 PHE HB3 PTBd 65 . HB1 1 1
617 1 2 2 2 90 LEU QD PTBd 90 . HD2# 1 1
618 1 1 2 2 65 PHE HE1 PTBd 65 . HE1 1 1
618 1 2 2 2 90 LEU QD PTBd 90 . HD2# 1 1
619 1 1 2 2 65 PHE HD1 PTBd 65 . HD1 1 1
619 1 2 2 2 90 LEU QD PTBd 90 . HD2# 1 1
620 1 1 2 2 94 LEU HA PTBd 94 . HA 1 1
620 1 2 2 2 97 ILE MG PTBd 97 . HG2# 1 1
621 1 1 2 2 94 LEU HA PTBd 94 . HA 1 1
621 1 2 2 2 97 ILE MD PTBd 97 . HD1# 1 1
622 1 1 2 2 91 PHE HA PTBd 91 . HA 1 1
622 1 2 2 2 94 LEU QD PTBd 94 . HD2# 1 1
623 1 1 2 2 58 TYR HB2 PTBd 58 . HB2 1 1
623 1 2 2 2 94 LEU QD PTBd 94 . HD2# 1 1
624 1 1 2 2 94 LEU QD PTBd 94 . HD2# 1 1
624 1 2 2 2 97 ILE HG13 PTBd 97 . HG11 1 1
625 1 1 2 2 38 LEU HG PTBd 38 . HG 1 1
625 1 2 2 2 94 LEU QD PTBd 94 . HD1# 1 1
626 1 1 2 2 58 TYR QE PTBd 58 . HE1 1 1
626 1 2 2 2 94 LEU QD PTBd 94 . HD2# 1 1
627 1 1 2 2 52 TYR QE PTBd 52 . HE1 1 1
627 1 2 2 2 94 LEU QD PTBd 94 . HD2# 1 1
628 1 1 2 2 52 TYR QD PTBd 52 . HD1 1 1
628 1 2 2 2 94 LEU QD PTBd 94 . HD2# 1 1
629 1 1 2 2 58 TYR HD2 PTBd 58 . HD1 1 1
629 1 2 2 2 94 LEU QD PTBd 94 . HD2# 1 1
630 1 1 2 2 65 PHE HE1 PTBd 65 . HE1 1 1
630 1 2 2 2 94 LEU QD PTBd 94 . HD2# 1 1
631 1 1 2 2 14 PHE HZ PTBd 14 . HZ 1 1
631 1 2 2 2 90 LEU HA PTBd 90 . HA 1 1
632 1 1 2 2 14 PHE QE PTBd 14 . HE1 1 1
632 1 2 2 2 90 LEU HA PTBd 90 . HA 1 1
633 1 1 2 2 89 GLU HB2 PTBd 89 . HB1 1 1
633 1 2 2 2 90 LEU QD PTBd 90 . HD1# 1 1
634 1 1 2 2 65 PHE HB2 PTBd 65 . HB2 1 1
634 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
635 1 1 2 2 87 ALA MB PTBd 87 . HB# 1 1
635 1 2 2 2 88 GLU HA PTBd 88 . HA 1 1
636 1 1 2 2 62 SER HA PTBd 62 . HA 1 1
636 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
637 1 1 2 2 64 LEU HA PTBd 64 . HA 1 1
637 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
638 1 1 2 2 60 TYR QD PTBd 60 . HD1 1 1
638 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
639 1 1 2 2 60 TYR QE PTBd 60 . HE1 1 1
639 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
640 1 1 2 2 65 PHE HD1 PTBd 65 . HD1 1 1
640 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 1
641 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
641 1 2 2 2 82 PHE HB2 PTBd 82 . HB2 1 1
642 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
642 1 2 2 2 31 MET HG3 PTBd 31 . HG1 1 1
643 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
643 1 2 2 2 31 MET HG2 PTBd 31 . HG2 1 1
644 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
644 1 2 2 2 82 PHE QD PTBd 82 . HD1 1 1
645 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
645 1 2 2 2 82 PHE QE PTBd 82 . HE1 1 1
646 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
646 1 2 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
647 1 1 2 2 16 VAL HB PTBd 16 . HB 1 1
647 1 2 2 2 82 PHE QD PTBd 82 . HD1 1 1
648 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 1
648 1 2 2 2 82 PHE QD PTBd 82 . HD1 1 1
649 1 1 2 2 19 VAL MG2 PTBd 19 . HG2# 1 1
649 1 2 2 2 83 LYS HE2 PTBd 83 . HE2 1 1
650 1 1 2 2 16 VAL HA PTBd 16 . HA 1 1
650 1 2 2 2 82 PHE QD PTBd 82 . HD1 1 1
651 1 1 2 2 90 LEU QD PTBd 90 . HD2# 1 1
651 1 2 2 2 94 LEU HB3 PTBd 94 . HB1 1 1
652 1 1 2 2 55 LEU HA PTBd 55 . HA 1 1
652 1 2 2 2 69 SER HA PTBd 69 . HA 1 1
653 1 1 1 1 7 HIS HD2 FGFR 207 . HD2 1 1
653 1 2 2 2 26 LEU MD1 PTBd 26 . HD2# 1 1
654 1 1 2 2 19 VAL HA PTBd 19 . HA 1 1
654 1 2 2 2 26 LEU MD2 PTBd 26 . HD1# 1 1
655 1 1 1 1 7 HIS HD2 FGFR 207 . HD2 1 1
655 1 2 2 2 26 LEU MD2 PTBd 26 . HD1# 1 1
656 1 1 2 2 25 GLU HA PTBd 25 . HA 1 1
656 1 2 2 2 26 LEU MD2 PTBd 26 . HD1# 1 1
657 1 1 1 1 7 HIS HB3 FGFR 207 . HB1 1 1
657 1 2 2 2 26 LEU MD2 PTBd 26 . HD1# 1 1
658 1 1 1 1 7 HIS HB2 FGFR 207 . HB2 1 1
658 1 2 2 2 26 LEU MD2 PTBd 26 . HD1# 1 1
659 1 1 2 2 24 ASN HB2 PTBd 24 . HB2 1 1
659 1 2 2 2 26 LEU MD2 PTBd 26 . HD1# 1 1
660 1 1 2 2 20 ASP HB2 PTBd 20 . HB2 1 1
660 1 2 2 2 26 LEU MD2 PTBd 26 . HD1# 1 1
661 1 1 2 2 25 GLU HB3 PTBd 25 . HB1 1 1
661 1 2 2 2 26 LEU MD2 PTBd 26 . HD1# 1 1
662 1 1 1 1 7 HIS HA FGFR 207 . HA 1 1
662 1 2 2 2 26 LEU MD1 PTBd 26 . HD2# 1 1
663 1 1 1 1 7 HIS HB3 FGFR 207 . HB1 1 1
663 1 2 2 2 26 LEU MD1 PTBd 26 . HD2# 1 1
664 1 1 1 1 7 HIS HB2 FGFR 207 . HB2 1 1
664 1 2 2 2 26 LEU MD1 PTBd 26 . HD2# 1 1
665 1 1 1 1 7 HIS HA FGFR 207 . HA 1 1
665 1 2 2 2 26 LEU MD2 PTBd 26 . HD1# 1 1
666 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 1
666 1 2 2 2 61 ASP HA PTBd 61 . HA 1 1
667 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 1
667 1 2 2 2 61 ASP HB3 PTBd 61 . HB1 1 1
668 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 1
668 1 2 2 2 61 ASP HB2 PTBd 61 . HB2 1 1
669 1 1 1 1 16 ARG HD3 FGFR 216 . HD1 1 1
669 1 2 2 2 61 ASP HA PTBd 61 . HA 1 1
670 1 1 2 2 50 TRP HD1 PTBd 50 . HD1 1 1
670 1 2 2 2 55 LEU QD PTBd 55 . HD2# 1 1
671 1 1 2 2 55 LEU QD PTBd 55 . HD2# 1 1
671 1 2 2 2 58 TYR HD2 PTBd 58 . HD1 1 1
672 1 1 2 2 55 LEU QD PTBd 55 . HD2# 1 1
672 1 2 2 2 67 PHE QD PTBd 67 . HD1 1 1
673 1 1 2 2 55 LEU QD PTBd 55 . HD2# 1 1
673 1 2 2 2 67 PHE HE2 PTBd 67 . HE1 1 1
674 1 1 2 2 55 LEU QD PTBd 55 . HD2# 1 1
674 1 2 2 2 69 SER HB3 PTBd 69 . HB1 1 1
675 1 1 2 2 55 LEU QD PTBd 55 . HD2# 1 1
675 1 2 2 2 69 SER HB2 PTBd 69 . HB2 1 1
676 1 1 2 2 55 LEU QD PTBd 55 . HD2# 1 1
676 1 2 2 2 67 PHE HB3 PTBd 67 . HB1 1 1
677 1 1 2 2 50 TRP HB3 PTBd 50 . HB1 1 1
677 1 2 2 2 55 LEU QD PTBd 55 . HD2# 1 1
678 1 1 2 2 55 LEU QD PTBd 55 . HD2# 1 1
678 1 2 2 2 67 PHE HB2 PTBd 67 . HB2 1 1
679 1 1 2 2 50 TRP HB2 PTBd 50 . HB2 1 1
679 1 2 2 2 55 LEU QD PTBd 55 . HD2# 1 1
680 1 1 2 2 55 LEU QD PTBd 55 . HD1# 1 1
680 1 2 2 2 58 TYR QE PTBd 58 . HE1 1 1
681 1 1 2 2 52 TYR QE PTBd 52 . HE1 1 1
681 1 2 2 2 55 LEU QD PTBd 55 . HD1# 1 1
682 1 1 2 2 50 TRP HD1 PTBd 50 . HD1 1 1
682 1 2 2 2 69 SER HB3 PTBd 69 . HB1 1 1
683 1 1 2 2 50 TRP HD1 PTBd 50 . HD1 1 1
683 1 2 2 2 69 SER HB2 PTBd 69 . HB2 1 1
684 1 1 2 2 50 TRP HD1 PTBd 50 . HD1 1 1
684 1 2 2 2 69 SER HA PTBd 69 . HA 1 1
685 1 1 1 1 11 LYS HA FGFR 211 . HA 1 1
685 1 2 2 2 79 ILE MD PTBd 79 . HD1# 1 1
686 1 1 1 1 12 SER HA FGFR 212 . HA 1 1
686 1 2 2 2 79 ILE MD PTBd 79 . HD1# 1 1
687 1 1 1 1 12 SER HB3 FGFR 212 . HB1 1 1
687 1 2 2 2 79 ILE MD PTBd 79 . HD1# 1 1
688 1 1 1 1 9 LEU HA FGFR 209 . HA 1 1
688 1 2 2 2 79 ILE MG PTBd 79 . HG2# 1 1
689 1 1 1 1 12 SER HA FGFR 212 . HA 1 1
689 1 2 2 2 79 ILE MG PTBd 79 . HG2# 1 1
690 1 1 1 1 12 SER HB3 FGFR 212 . HB1 1 1
690 1 2 2 2 79 ILE MG PTBd 79 . HG2# 1 1
691 1 1 2 2 68 GLU HG3 PTBd 68 . HG1 1 1
691 1 2 2 2 79 ILE MD PTBd 79 . HD1# 1 1
692 1 1 2 2 68 GLU HG2 PTBd 68 . HG2 1 1
692 1 2 2 2 79 ILE MD PTBd 79 . HD1# 1 1
693 1 1 2 2 68 GLU HB2 PTBd 68 . HB2 1 1
693 1 2 2 2 79 ILE MD PTBd 79 . HD1# 1 1
694 1 1 1 1 9 LEU QB FGFR 209 . HB1 1 1
694 1 2 2 2 79 ILE MD PTBd 79 . HD1# 1 1
695 1 1 2 2 68 GLU HB2 PTBd 68 . HB2 1 1
695 1 2 2 2 79 ILE HA PTBd 79 . HA 1 1
696 1 1 2 2 68 GLU HB3 PTBd 68 . HB1 1 1
696 1 2 2 2 79 ILE HA PTBd 79 . HA 1 1
697 1 1 1 1 9 LEU QB FGFR 209 . HB1 1 1
697 1 2 2 2 79 ILE MG PTBd 79 . HG2# 1 1
698 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 1
698 1 2 2 2 79 ILE HB PTBd 79 . HB 1 1
699 1 1 1 1 9 LEU QB FGFR 209 . HB2 1 1
699 1 2 2 2 79 ILE HB PTBd 79 . HB 1 1
700 1 1 1 1 7 HIS HD2 FGFR 207 . HD2 1 1
700 1 2 2 2 20 ASP HB3 PTBd 20 . HB1 1 1
701 1 1 1 1 19 VAL MG1 FGFR 219 . HG2# 1 1
701 1 2 2 2 105 VAL HA PTBd 105 . HA 1 1
702 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 1
702 1 2 2 2 105 VAL HA PTBd 105 . HA 1 1
703 1 1 1 1 19 VAL HB FGFR 219 . HB 1 1
703 1 2 2 2 105 VAL HA PTBd 105 . HA 1 1
704 1 1 1 1 21 VAL HA FGFR 221 . HA 1 1
704 1 2 2 2 105 VAL HA PTBd 105 . HA 1 1
705 1 1 1 1 19 VAL HA FGFR 219 . HA 1 1
705 1 2 2 2 105 VAL HB PTBd 105 . HB 1 1
706 1 1 1 1 21 VAL HA FGFR 221 . HA 1 1
706 1 2 2 2 105 VAL HB PTBd 105 . HB 1 1
707 1 1 1 1 19 VAL HB FGFR 219 . HB 1 1
707 1 2 2 2 105 VAL HB PTBd 105 . HB 1 1
708 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 1
708 1 2 2 2 105 VAL HB PTBd 105 . HB 1 1
709 1 1 1 1 19 VAL MG1 FGFR 219 . HG2# 1 1
709 1 2 2 2 105 VAL HB PTBd 105 . HB 1 1
710 1 1 1 1 21 VAL MG1 FGFR 221 . HG1# 1 1
710 1 2 2 2 105 VAL HB PTBd 105 . HB 1 1
711 1 1 1 1 21 VAL HB FGFR 221 . HB 1 1
711 1 2 2 2 105 VAL HA PTBd 105 . HA 1 1
712 1 1 1 1 21 VAL MG1 FGFR 221 . HG1# 1 1
712 1 2 2 2 105 VAL HA PTBd 105 . HA 1 1
713 1 1 1 1 21 VAL HB FGFR 221 . HB 1 1
713 1 2 2 2 105 VAL HB PTBd 105 . HB 1 1
714 1 1 1 1 19 VAL HA FGFR 219 . HA 1 1
714 1 2 2 2 105 VAL QG PTBd 105 . HG2# 1 1
715 1 1 2 2 104 ASN HA PTBd 104 . HA 1 1
715 1 2 2 2 105 VAL QG PTBd 105 . HG2# 1 1
716 1 1 2 2 105 VAL QG PTBd 105 . HG2# 1 1
716 1 2 2 2 106 VAL HA PTBd 106 . HA 1 1
717 1 1 1 1 21 VAL HA FGFR 221 . HA 1 1
717 1 2 2 2 105 VAL QG PTBd 105 . HG2# 1 1
718 1 1 1 1 21 VAL HB FGFR 221 . HB 1 1
718 1 2 2 2 105 VAL QG PTBd 105 . HG2# 1 1
719 1 1 1 1 19 VAL HB FGFR 219 . HB 1 1
719 1 2 2 2 105 VAL QG PTBd 105 . HG2# 1 1
720 1 1 1 1 19 VAL MG1 FGFR 219 . HG2# 1 1
720 1 2 2 2 105 VAL QG PTBd 105 . HG2# 1 1
721 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 1
721 1 2 2 2 105 VAL QG PTBd 105 . HG2# 1 1
722 1 1 1 1 21 VAL MG1 FGFR 221 . HG1# 1 1
722 1 2 2 2 105 VAL QG PTBd 105 . HG2# 1 1
723 1 1 2 2 58 TYR QE PTBd 58 . HE1 1 1
723 1 2 2 2 105 VAL QG PTBd 105 . HG2# 1 1
724 1 1 2 2 98 MET HG3 PTBd 98 . HG1 1 1
724 1 2 2 2 105 VAL QG PTBd 105 . HG1# 1 1
725 1 1 2 2 52 TYR QE PTBd 52 . HE1 1 1
725 1 2 2 2 97 ILE MG PTBd 97 . HG2# 1 1
726 1 1 2 2 52 TYR QD PTBd 52 . HD1 1 1
726 1 2 2 2 97 ILE MG PTBd 97 . HG2# 1 1
727 1 1 2 2 35 ASP HA PTBd 35 . HA 1 1
727 1 2 2 2 97 ILE MG PTBd 97 . HG2# 1 1
728 1 1 2 2 97 ILE MG PTBd 97 . HG2# 1 1
728 1 2 2 2 98 MET HA PTBd 98 . HA 1 1
729 1 1 2 2 93 MET ME PTBd 93 . HE# 1 1
729 1 2 2 2 97 ILE MG PTBd 97 . HG2# 1 1
730 1 1 2 2 94 LEU QD PTBd 94 . HD1# 1 1
730 1 2 2 2 97 ILE MG PTBd 97 . HG2# 1 1
731 1 1 2 2 36 THR MG PTBd 36 . HG2# 1 1
731 1 2 2 2 97 ILE MG PTBd 97 . HG2# 1 1
732 1 1 2 2 36 THR HA PTBd 36 . HA 1 1
732 1 2 2 2 97 ILE MG PTBd 97 . HG2# 1 1
733 1 1 2 2 93 MET HG2 PTBd 93 . HG2 1 1
733 1 2 2 2 97 ILE MD PTBd 97 . HD1# 1 1
734 1 1 2 2 93 MET HG3 PTBd 93 . HG1 1 1
734 1 2 2 2 97 ILE MD PTBd 97 . HD1# 1 1
735 1 1 2 2 93 MET ME PTBd 93 . HE# 1 1
735 1 2 2 2 97 ILE MD PTBd 97 . HD1# 1 1
736 1 1 2 2 94 LEU QD PTBd 94 . HD1# 1 1
736 1 2 2 2 97 ILE MD PTBd 97 . HD1# 1 1
737 1 1 2 2 97 ILE MD PTBd 97 . HD1# 1 1
737 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
738 1 1 2 2 93 MET HA PTBd 93 . HA 1 1
738 1 2 2 2 97 ILE MD PTBd 97 . HD1# 1 1
739 1 1 2 2 35 ASP HA PTBd 35 . HA 1 1
739 1 2 2 2 97 ILE MD PTBd 97 . HD1# 1 1
740 1 1 2 2 34 THR HA PTBd 34 . HA 1 1
740 1 2 2 2 97 ILE MD PTBd 97 . HD1# 1 1
741 1 1 2 2 33 LEU HA PTBd 33 . HA 1 1
741 1 2 2 2 97 ILE MD PTBd 97 . HD1# 1 1
742 1 1 2 2 52 TYR QD PTBd 52 . HD1 1 1
742 1 2 2 2 97 ILE MD PTBd 97 . HD1# 1 1
743 1 1 2 2 52 TYR QE PTBd 52 . HE1 1 1
743 1 2 2 2 97 ILE MD PTBd 97 . HD1# 1 1
744 1 1 2 2 53 LEU MD1 PTBd 53 . HD1# 1 1
744 1 2 2 2 103 ILE HA PTBd 103 . HA 1 1
745 1 1 2 2 98 MET HA PTBd 98 . HA 1 1
745 1 2 2 2 103 ILE HB PTBd 103 . HB 1 1
746 1 1 2 2 98 MET ME PTBd 98 . HE# 1 1
746 1 2 2 2 103 ILE MD PTBd 103 . HD1# 1 1
747 1 1 2 2 98 MET HA PTBd 98 . HA 1 1
747 1 2 2 2 103 ILE MG PTBd 103 . HG2# 1 1
748 1 1 2 2 52 TYR QE PTBd 52 . HE1 1 1
748 1 2 2 2 103 ILE MD PTBd 103 . HD1# 1 1
749 1 1 2 2 52 TYR QD PTBd 52 . HD1 1 1
749 1 2 2 2 103 ILE MD PTBd 103 . HD1# 1 1
750 1 1 2 2 98 MET ME PTBd 98 . HE# 1 1
750 1 2 2 2 103 ILE MG PTBd 103 . HG2# 1 1
751 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 1
751 1 2 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
752 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 1
752 1 2 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
753 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 1
753 1 2 2 2 106 VAL MG2 PTBd 106 . HG1# 1 1
754 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 1
754 1 2 2 2 106 VAL MG1 PTBd 106 . HG2# 1 1
755 1 1 1 1 22 SER HA FGFR 222 . HA 1 1
755 1 2 2 2 106 VAL MG1 PTBd 106 . HG2# 1 1
756 1 1 1 1 22 SER HA FGFR 222 . HA 1 1
756 1 2 2 2 106 VAL MG2 PTBd 106 . HG1# 1 1
757 1 1 2 2 35 ASP HB2 PTBd 35 . HB2 1 1
757 1 2 2 2 36 THR MG PTBd 36 . HG2# 1 1
758 1 1 2 2 35 ASP HB3 PTBd 35 . HB1 1 1
758 1 2 2 2 36 THR MG PTBd 36 . HG2# 1 1
759 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 1
759 1 2 2 2 75 THR HB PTBd 75 . HB 1 1
760 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 1
760 1 2 2 2 75 THR HA PTBd 75 . HA 1 1
761 1 1 2 2 50 TRP HZ2 PTBd 50 . HZ2 1 1
761 1 2 2 2 75 THR MG PTBd 75 . HG2# 1 1
762 1 1 2 2 50 TRP HH2 PTBd 50 . HH2 1 1
762 1 2 2 2 75 THR MG PTBd 75 . HG2# 1 1
763 1 1 2 2 19 VAL HB PTBd 19 . HB 1 1
763 1 2 2 2 23 GLY HA3 PTBd 23 . HA1 1 1
764 1 1 2 2 51 HIS HD2 PTBd 51 . HD2 1 1
764 1 2 2 2 53 LEU MD2 PTBd 53 . HD2# 1 1
765 1 1 2 2 51 HIS HB2 PTBd 51 . HB2 1 1
765 1 2 2 2 53 LEU MD2 PTBd 53 . HD2# 1 1
766 1 1 2 2 51 HIS HB3 PTBd 51 . HB1 1 1
766 1 2 2 2 53 LEU MD2 PTBd 53 . HD2# 1 1
767 1 1 1 1 22 SER HA FGFR 222 . HA 1 1
767 1 2 2 2 104 ASN HB3 PTBd 104 . HB1 1 1
768 1 1 2 2 58 TYR HD2 PTBd 58 . HD1 1 1
768 1 2 2 2 105 VAL QG PTBd 105 . HG1# 1 1
769 1 1 1 1 18 GLN HA FGFR 218 . HA 1 1
769 1 2 2 2 59 GLY HA3 PTBd 59 . HA1 1 1
770 1 1 2 2 7 PRO HG3 PTBd 7 . HG1 1 1
770 1 2 2 2 10 HIS HD2 PTBd 10 . HD2 1 1
771 1 1 2 2 38 LEU HG PTBd 38 . HG 1 1
771 1 2 2 2 50 TRP HZ3 PTBd 50 . HZ3 1 1
772 1 1 2 2 91 PHE HZ PTBd 91 . HZ 1 1
772 1 2 2 2 95 GLN HG3 PTBd 95 . HG1 1 1
773 1 1 2 2 91 PHE HZ PTBd 91 . HZ 1 1
773 1 2 2 2 95 GLN HG2 PTBd 95 . HG2 1 1
774 1 1 2 2 13 LYS HA PTBd 13 . HA 1 1
774 1 2 2 2 14 PHE QD PTBd 14 . HD1 1 1
775 1 1 2 2 13 LYS HB3 PTBd 13 . HB1 1 1
775 1 2 2 2 32 GLU HA PTBd 32 . HA 1 1
776 1 1 2 2 13 LYS HG2 PTBd 13 . HG2 1 1
776 1 2 2 2 32 GLU HA PTBd 32 . HA 1 1
777 1 1 2 2 13 LYS HD2 PTBd 13 . HD2 1 1
777 1 2 2 2 30 ILE MG PTBd 30 . HG2# 1 1
778 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
778 1 2 2 2 82 PHE HA PTBd 82 . HA 1 1
779 1 1 2 2 64 LEU HA PTBd 64 . HA 1 1
779 1 2 2 2 83 LYS HG2 PTBd 83 . HG2 1 1
780 1 1 2 2 64 LEU HA PTBd 64 . HA 1 1
780 1 2 2 2 83 LYS HG3 PTBd 83 . HG1 1 1
781 1 1 2 2 18 ASN HA PTBd 18 . HA 1 1
781 1 2 2 2 82 PHE QD PTBd 82 . HD1 1 1
782 1 1 2 2 18 ASN HA PTBd 18 . HA 1 1
782 1 2 2 2 82 PHE QE PTBd 82 . HE1 1 1
783 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
783 1 2 2 2 29 GLY HA2 PTBd 29 . HA2 1 1
784 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 1
784 1 2 2 2 29 GLY HA3 PTBd 29 . HA1 1 1
785 1 1 2 2 24 ASN HB3 PTBd 24 . HB1 1 1
785 1 2 2 2 26 LEU MD2 PTBd 26 . HD1# 1 1
786 1 1 2 2 17 ILE HB PTBd 17 . HB 1 1
786 1 2 2 2 28 SER HA PTBd 28 . HA 1 1
787 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 1
787 1 2 2 2 83 LYS HG2 PTBd 83 . HG2 1 1
788 1 1 2 2 19 VAL MG2 PTBd 19 . HG2# 1 1
788 1 2 2 2 83 LYS HD3 PTBd 83 . HD1 1 1
789 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 1
789 1 2 2 2 58 TYR QE PTBd 58 . HE1 1 1
790 1 1 2 2 33 LEU HG PTBd 33 . HG 1 1
790 1 2 2 2 52 TYR QE PTBd 52 . HE1 1 1
791 1 1 2 2 33 LEU HG PTBd 33 . HG 1 1
791 1 2 2 2 38 LEU QD PTBd 38 . HD1# 1 1
792 1 1 2 2 38 LEU HB3 PTBd 38 . HB1 1 1
792 1 2 2 2 50 TRP HB2 PTBd 50 . HB2 1 1
793 1 1 2 2 93 MET HA PTBd 93 . HA 1 1
793 1 2 2 2 96 GLU HB3 PTBd 96 . HB1 1 1
794 1 1 2 2 65 PHE HA PTBd 65 . HA 1 1
794 1 2 2 2 90 LEU QD PTBd 90 . HD1# 1 1
795 1 1 2 2 29 GLY HA3 PTBd 29 . HA1 1 1
795 1 2 2 2 42 THR MG PTBd 42 . HG2# 1 1
796 1 1 2 2 29 GLY HA2 PTBd 29 . HA2 1 1
796 1 2 2 2 42 THR MG PTBd 42 . HG2# 1 1
797 1 1 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
797 1 2 2 2 42 THR MG PTBd 42 . HG2# 1 1
798 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 1
798 1 2 2 2 42 THR MG PTBd 42 . HG2# 1 1
799 1 1 1 1 5 ALA MB FGFR 205 . HB# 1 1
799 1 2 2 2 42 THR MG PTBd 42 . HG2# 1 1
800 1 1 1 1 4 MET HG3 FGFR 204 . HG1 1 1
800 1 2 2 2 42 THR MG PTBd 42 . HG2# 1 1
801 1 1 1 1 4 MET HB3 FGFR 204 . HB1 1 1
801 1 2 2 2 42 THR MG PTBd 42 . HG2# 1 1
802 1 1 1 1 5 ALA HA FGFR 205 . HA 1 1
802 1 2 2 2 42 THR MG PTBd 42 . HG2# 1 1
803 1 1 2 2 48 VAL MG1 PTBd 48 . HG2# 1 1
803 1 2 2 2 50 TRP HZ3 PTBd 50 . HZ3 1 1
804 1 1 2 2 40 LEU MD1 PTBd 40 . HD2# 1 1
804 1 2 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
805 1 1 2 2 36 THR HB PTBd 36 . HB 1 1
805 1 2 2 2 51 HIS HD2 PTBd 51 . HD2 1 1
806 1 1 2 2 36 THR MG PTBd 36 . HG2# 1 1
806 1 2 2 2 51 HIS HD2 PTBd 51 . HD2 1 1
807 1 1 2 2 37 GLU HG2 PTBd 37 . HG2 1 1
807 1 2 2 2 51 HIS HD2 PTBd 51 . HD2 1 1
808 1 1 2 2 37 GLU HG3 PTBd 37 . HG1 1 1
808 1 2 2 2 51 HIS HD2 PTBd 51 . HD2 1 1
809 1 1 1 1 21 VAL MG2 FGFR 221 . HG2# 1 1
809 1 2 2 2 56 ARG HD3 PTBd 56 . HD1 1 1
810 1 1 1 1 20 THR HB FGFR 220 . HB 1 1
810 1 2 2 2 57 ARG HB3 PTBd 57 . HB1 1 1
811 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 1
811 1 2 2 2 57 ARG HG2 PTBd 57 . HG2 1 1
812 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 1
812 1 2 2 2 57 ARG HG3 PTBd 57 . HG1 1 1
813 1 1 1 1 15 LEU MD1 FGFR 215 . HD1# 1 1
813 1 2 2 2 59 GLY HA3 PTBd 59 . HA1 1 1
814 1 1 2 2 60 TYR QD PTBd 60 . HD1 1 1
814 1 2 2 2 61 ASP HA PTBd 61 . HA 1 1
815 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 1
815 1 2 2 2 79 ILE MD PTBd 79 . HD1# 1 1
816 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 1
816 1 2 2 2 79 ILE MG PTBd 79 . HG2# 1 1
817 1 1 2 2 70 GLY HA2 PTBd 70 . HA2 1 1
817 1 2 2 2 77 GLN HG3 PTBd 77 . HG1 1 1
818 1 1 2 2 98 MET HG2 PTBd 98 . HG2 1 1
818 1 2 2 2 105 VAL QG PTBd 105 . HG2# 1 1
819 1 1 1 1 20 THR HB FGFR 220 . HB 1 1
819 1 2 2 2 106 VAL HA PTBd 106 . HA 1 1
820 1 1 1 1 19 VAL HB FGFR 219 . HB 1 1
820 1 2 2 2 107 GLU HB2 PTBd 107 . HB2 1 1
821 1 1 1 1 19 VAL HB FGFR 219 . HB 1 1
821 1 2 2 2 107 GLU HG2 PTBd 107 . HG2 1 1
822 1 1 2 2 105 VAL HA PTBd 105 . HA 1 1
822 1 2 2 2 106 VAL MG2 PTBd 106 . HG1# 1 1
823 1 1 2 2 105 VAL HA PTBd 105 . HA 1 1
823 1 2 2 2 106 VAL MG1 PTBd 106 . HG2# 1 1
824 1 1 2 2 6 VAL MG1 PTBd 6 . HG1# 1 1
824 1 2 2 2 7 PRO HD2 PTBd 7 . HD2 1 1
825 1 1 2 2 6 VAL MG1 PTBd 6 . HG1# 1 1
825 1 2 2 2 7 PRO HD3 PTBd 7 . HD1 1 1
826 1 1 1 1 19 VAL HA FGFR 219 . HA 1 1
826 1 2 2 2 106 VAL MG2 PTBd 106 . HG1# 1 1
827 1 1 2 2 106 VAL MG2 PTBd 106 . HG1# 1 1
827 1 2 2 2 108 GLU HG3 PTBd 108 . HG1 1 1
828 1 1 1 1 13 ILE MG FGFR 213 . HG2# 1 1
828 1 2 2 2 79 ILE MG PTBd 79 . HG2# 1 1
829 1 1 2 2 31 MET HB2 PTBd 31 . HB2 1 1
829 1 2 2 2 90 LEU QD PTBd 90 . HD1# 1 1
830 1 1 2 2 58 TYR HB3 PTBd 58 . HB1 1 1
830 1 2 2 2 94 LEU QD PTBd 94 . HD2# 1 1
831 1 1 1 1 19 VAL MG1 FGFR 219 . HG2# 1 1
831 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
832 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 1
832 1 2 2 2 98 MET ME PTBd 98 . HE# 1 1
833 1 1 1 1 9 LEU HA FGFR 209 . HA 1 1
833 1 2 2 2 79 ILE HB PTBd 79 . HB 1 1
834 1 1 1 1 21 VAL HB FGFR 221 . HB 1 1
834 1 2 2 2 57 ARG HA PTBd 57 . HA 1 1
835 1 1 2 2 58 TYR QE PTBd 58 . HE1 1 1
835 1 2 2 2 95 GLN HB2 PTBd 95 . HB2 1 1
836 1 1 2 2 60 TYR QE PTBd 60 . HE1 1 1
836 1 2 2 2 62 SER HA PTBd 62 . HA 1 1
837 1 1 2 2 60 TYR QD PTBd 60 . HD1 1 1
837 1 2 2 2 62 SER HA PTBd 62 . HA 1 1
838 1 1 2 2 7 PRO HD2 PTBd 7 . HD2 1 1
838 1 2 2 2 10 HIS HD2 PTBd 10 . HD2 1 1
839 1 1 2 2 7 PRO HD3 PTBd 7 . HD1 1 1
839 1 2 2 2 10 HIS HD2 PTBd 10 . HD2 1 1
840 1 1 2 2 109 PRO HA PTBd 109 . HA 1 1
840 1 2 2 2 110 VAL HB PTBd 110 . HB 1 1
841 1 1 1 1 5 ALA MB FGFR 205 . HB# 1 1
841 1 2 2 2 40 LEU MD2 PTBd 40 . HD1# 1 1
842 1 1 1 1 4 MET HB2 FGFR 204 . HB2 1 1
842 1 2 2 2 48 VAL MG2 PTBd 48 . HG1# 1 1
843 1 1 1 1 5 ALA MB FGFR 205 . HB# 1 1
843 1 2 2 2 46 ASP HB3 PTBd 46 . HB1 1 1
844 1 1 1 1 4 MET HA FGFR 204 . HA 1 1
844 1 2 2 2 46 ASP HB3 PTBd 46 . HB1 1 1
845 1 1 1 1 4 MET HA FGFR 204 . HA 1 1
845 1 2 2 2 46 ASP HB2 PTBd 46 . HB2 1 1
846 1 1 2 2 39 ILE HG12 PTBd 39 . HG12 1 1
846 1 2 2 2 49 LYS HB3 PTBd 49 . HB1 1 1
847 1 1 2 2 39 ILE HG12 PTBd 39 . HG12 1 1
847 1 2 2 2 49 LYS HD3 PTBd 49 . HD1 1 1
848 1 1 2 2 39 ILE HG12 PTBd 39 . HG12 1 1
848 1 2 2 2 49 LYS HD2 PTBd 49 . HD2 1 1
849 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 1
849 1 2 2 2 106 VAL HA PTBd 106 . HA 1 1
850 1 1 1 1 20 THR HB FGFR 220 . HB 1 1
850 1 2 2 2 57 ARG HG2 PTBd 57 . HG2 1 1
851 1 1 2 2 58 TYR HB2 PTBd 58 . HB2 1 1
851 1 2 2 2 67 PHE QD PTBd 67 . HD1 1 1
852 1 1 1 1 13 ILE HG13 FGFR 213 . HG11 1 1
852 1 2 2 2 64 LEU MD1 PTBd 64 . HD1# 1 1
853 1 1 1 1 13 ILE HG13 FGFR 213 . HG11 1 1
853 1 2 2 2 64 LEU MD2 PTBd 64 . HD2# 1 1
854 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 1
854 1 2 2 2 18 ASN HB3 PTBd 18 . HB1 1 1
855 1 1 2 2 13 LYS HD3 PTBd 13 . HD1 1 1
855 1 2 2 2 32 GLU HG2 PTBd 32 . HG2 1 1
856 1 1 2 2 85 ALA MB PTBd 85 . HB# 1 1
856 1 2 2 2 86 ARG HD3 PTBd 86 . HD1 1 1
857 1 1 2 2 39 ILE MD PTBd 39 . HD1# 1 1
857 1 2 2 2 47 SER HB3 PTBd 47 . HB1 1 1
858 1 1 2 2 58 TYR HB3 PTBd 58 . HB1 1 1
858 1 2 2 2 67 PHE QD PTBd 67 . HD1 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 . . . . . 6.0 0.0 6.0 1 1
2 1 . . . . . 6.0 0.0 6.0 1 1
3 1 . . . . . 6.0 0.0 6.0 1 1
4 1 . . . . . 6.0 0.0 6.0 1 1
5 1 . . . . . 6.0 0.0 6.0 1 1
6 1 . . . . . 6.0 0.0 6.0 1 1
7 1 . . . . . 6.0 0.0 6.0 1 1
8 1 . . . . . 6.0 0.0 6.0 1 1
9 1 . . . . . 6.0 0.0 6.0 1 1
10 1 . . . . . 6.0 0.0 6.0 1 1
11 1 . . . . . 6.0 0.0 6.0 1 1
12 1 . . . . . 6.0 0.0 6.0 1 1
13 1 . . . . . 6.0 0.0 6.0 1 1
14 1 . . . . . 6.0 0.0 6.0 1 1
15 1 . . . . . 6.0 0.0 6.0 1 1
16 1 . . . . . 6.0 0.0 6.0 1 1
17 1 . . . . . 6.0 0.0 6.0 1 1
18 1 . . . . . 6.0 0.0 6.0 1 1
19 1 . . . . . 6.0 0.0 6.0 1 1
20 1 . . . . . 6.0 0.0 6.0 1 1
21 1 . . . . . 6.0 0.0 6.0 1 1
22 1 . . . . . 6.0 0.0 6.0 1 1
23 1 . . . . . 6.0 0.0 6.0 1 1
24 1 . . . . . 6.0 0.0 6.0 1 1
25 1 . . . . . 6.0 0.0 6.0 1 1
26 1 . . . . . 6.0 0.0 6.0 1 1
27 1 . . . . . 6.0 0.0 6.0 1 1
28 1 . . . . . 6.0 0.0 6.0 1 1
29 1 . . . . . 6.0 0.0 6.0 1 1
30 1 . . . . . 6.0 0.0 6.0 1 1
31 1 . . . . . 6.0 0.0 6.0 1 1
32 1 . . . . . 6.0 0.0 6.0 1 1
33 1 . . . . . 6.0 0.0 6.0 1 1
34 1 . . . . . 6.0 0.0 6.0 1 1
35 1 . . . . . 6.0 0.0 6.0 1 1
36 1 . . . . . 6.0 0.0 6.0 1 1
37 1 . . . . . 6.0 0.0 6.0 1 1
38 1 . . . . . 6.0 0.0 6.0 1 1
39 1 . . . . . 6.0 0.0 6.0 1 1
40 1 . . . . . 6.0 0.0 6.0 1 1
41 1 . . . . . 6.0 0.0 6.0 1 1
42 1 . . . . . 6.0 0.0 6.0 1 1
43 1 . . . . . 6.0 0.0 6.0 1 1
44 1 . . . . . 6.0 0.0 6.0 1 1
45 1 . . . . . 6.0 0.0 6.0 1 1
46 1 . . . . . 6.0 0.0 6.0 1 1
47 1 . . . . . 6.0 0.0 6.0 1 1
48 1 . . . . . 6.0 0.0 6.0 1 1
49 1 . . . . . 6.0 0.0 6.0 1 1
50 1 . . . . . 6.0 0.0 6.0 1 1
51 1 . . . . . 6.0 0.0 6.0 1 1
52 1 . . . . . 6.0 0.0 6.0 1 1
53 1 . . . . . 6.0 0.0 6.0 1 1
54 1 . . . . . 6.0 0.0 6.0 1 1
55 1 . . . . . 6.0 0.0 6.0 1 1
56 1 . . . . . 6.0 0.0 6.0 1 1
57 1 . . . . . 6.0 0.0 6.0 1 1
58 1 . . . . . 6.0 0.0 6.0 1 1
59 1 . . . . . 6.0 0.0 6.0 1 1
60 1 . . . . . 6.0 0.0 6.0 1 1
61 1 . . . . . 6.0 0.0 6.0 1 1
62 1 . . . . . 6.0 0.0 6.0 1 1
63 1 . . . . . 6.0 0.0 6.0 1 1
64 1 . . . . . 6.0 0.0 6.0 1 1
65 1 . . . . . 6.0 0.0 6.0 1 1
66 1 . . . . . 6.0 0.0 6.0 1 1
67 1 . . . . . 6.0 0.0 6.0 1 1
68 1 . . . . . 6.0 0.0 6.0 1 1
69 1 . . . . . 6.0 0.0 6.0 1 1
70 1 . . . . . 6.0 0.0 6.0 1 1
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688 1 . . . . . 6.0 0.0 6.0 1 1
689 1 . . . . . 6.0 0.0 6.0 1 1
690 1 . . . . . 6.0 0.0 6.0 1 1
691 1 . . . . . 6.0 0.0 6.0 1 1
692 1 . . . . . 6.0 0.0 6.0 1 1
693 1 . . . . . 6.0 0.0 6.0 1 1
694 1 . . . . . 6.0 0.0 6.0 1 1
695 1 . . . . . 6.0 0.0 6.0 1 1
696 1 . . . . . 6.0 0.0 6.0 1 1
697 1 . . . . . 6.0 0.0 6.0 1 1
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700 1 . . . . . 6.0 0.0 6.0 1 1
701 1 . . . . . 6.0 0.0 6.0 1 1
702 1 . . . . . 6.0 0.0 6.0 1 1
703 1 . . . . . 6.0 0.0 6.0 1 1
704 1 . . . . . 6.0 0.0 6.0 1 1
705 1 . . . . . 6.0 0.0 6.0 1 1
706 1 . . . . . 6.0 0.0 6.0 1 1
707 1 . . . . . 6.0 0.0 6.0 1 1
708 1 . . . . . 6.0 0.0 6.0 1 1
709 1 . . . . . 6.0 0.0 6.0 1 1
710 1 . . . . . 6.0 0.0 6.0 1 1
711 1 . . . . . 6.0 0.0 6.0 1 1
712 1 . . . . . 6.0 0.0 6.0 1 1
713 1 . . . . . 6.0 0.0 6.0 1 1
714 1 . . . . . 6.0 0.0 6.0 1 1
715 1 . . . . . 6.0 0.0 6.0 1 1
716 1 . . . . . 6.0 0.0 6.0 1 1
717 1 . . . . . 6.0 0.0 6.0 1 1
718 1 . . . . . 6.0 0.0 6.0 1 1
719 1 . . . . . 6.0 0.0 6.0 1 1
720 1 . . . . . 6.0 0.0 6.0 1 1
721 1 . . . . . 6.0 0.0 6.0 1 1
722 1 . . . . . 6.0 0.0 6.0 1 1
723 1 . . . . . 6.0 0.0 6.0 1 1
724 1 . . . . . 6.0 0.0 6.0 1 1
725 1 . . . . . 6.0 0.0 6.0 1 1
726 1 . . . . . 6.0 0.0 6.0 1 1
727 1 . . . . . 6.0 0.0 6.0 1 1
728 1 . . . . . 6.0 0.0 6.0 1 1
729 1 . . . . . 6.0 0.0 6.0 1 1
730 1 . . . . . 6.0 0.0 6.0 1 1
731 1 . . . . . 6.0 0.0 6.0 1 1
732 1 . . . . . 6.0 0.0 6.0 1 1
733 1 . . . . . 6.0 0.0 6.0 1 1
734 1 . . . . . 6.0 0.0 6.0 1 1
735 1 . . . . . 6.0 0.0 6.0 1 1
736 1 . . . . . 6.0 0.0 6.0 1 1
737 1 . . . . . 6.0 0.0 6.0 1 1
738 1 . . . . . 6.0 0.0 6.0 1 1
739 1 . . . . . 6.0 0.0 6.0 1 1
740 1 . . . . . 6.0 0.0 6.0 1 1
741 1 . . . . . 6.0 0.0 6.0 1 1
742 1 . . . . . 6.0 0.0 6.0 1 1
743 1 . . . . . 6.0 0.0 6.0 1 1
744 1 . . . . . 6.0 0.0 6.0 1 1
745 1 . . . . . 6.0 0.0 6.0 1 1
746 1 . . . . . 6.0 0.0 6.0 1 1
747 1 . . . . . 6.0 0.0 6.0 1 1
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749 1 . . . . . 6.0 0.0 6.0 1 1
750 1 . . . . . 6.0 0.0 6.0 1 1
751 1 . . . . . 6.0 0.0 6.0 1 1
752 1 . . . . . 6.0 0.0 6.0 1 1
753 1 . . . . . 6.0 0.0 6.0 1 1
754 1 . . . . . 6.0 0.0 6.0 1 1
755 1 . . . . . 6.0 0.0 6.0 1 1
756 1 . . . . . 6.0 0.0 6.0 1 1
757 1 . . . . . 6.0 0.0 6.0 1 1
758 1 . . . . . 6.0 0.0 6.0 1 1
759 1 . . . . . 6.0 0.0 6.0 1 1
760 1 . . . . . 6.0 0.0 6.0 1 1
761 1 . . . . . 6.0 0.0 6.0 1 1
762 1 . . . . . 6.0 0.0 6.0 1 1
763 1 . . . . . 6.0 0.0 6.0 1 1
764 1 . . . . . 6.0 0.0 6.0 1 1
765 1 . . . . . 6.0 0.0 6.0 1 1
766 1 . . . . . 6.0 0.0 6.0 1 1
767 1 . . . . . 6.0 0.0 6.0 1 1
768 1 . . . . . 6.0 0.0 6.0 1 1
769 1 . . . . . 6.0 0.0 6.0 1 1
770 1 . . . . . 6.0 0.0 6.0 1 1
771 1 . . . . . 6.0 0.0 6.0 1 1
772 1 . . . . . 6.0 0.0 6.0 1 1
773 1 . . . . . 6.0 0.0 6.0 1 1
774 1 . . . . . 6.0 0.0 6.0 1 1
775 1 . . . . . 6.0 0.0 6.0 1 1
776 1 . . . . . 6.0 0.0 6.0 1 1
777 1 . . . . . 6.0 0.0 6.0 1 1
778 1 . . . . . 6.0 0.0 6.0 1 1
779 1 . . . . . 6.0 0.0 6.0 1 1
780 1 . . . . . 6.0 0.0 6.0 1 1
781 1 . . . . . 6.0 0.0 6.0 1 1
782 1 . . . . . 6.0 0.0 6.0 1 1
783 1 . . . . . 6.0 0.0 6.0 1 1
784 1 . . . . . 6.0 0.0 6.0 1 1
785 1 . . . . . 6.0 0.0 6.0 1 1
786 1 . . . . . 6.0 0.0 6.0 1 1
787 1 . . . . . 6.0 0.0 6.0 1 1
788 1 . . . . . 6.0 0.0 6.0 1 1
789 1 . . . . . 6.0 0.0 6.0 1 1
790 1 . . . . . 6.0 0.0 6.0 1 1
791 1 . . . . . 6.0 0.0 6.0 1 1
792 1 . . . . . 6.0 0.0 6.0 1 1
793 1 . . . . . 6.0 0.0 6.0 1 1
794 1 . . . . . 6.0 0.0 6.0 1 1
795 1 . . . . . 6.0 0.0 6.0 1 1
796 1 . . . . . 6.0 0.0 6.0 1 1
797 1 . . . . . 6.0 0.0 6.0 1 1
798 1 . . . . . 6.0 0.0 6.0 1 1
799 1 . . . . . 6.0 0.0 6.0 1 1
800 1 . . . . . 6.0 0.0 6.0 1 1
801 1 . . . . . 6.0 0.0 6.0 1 1
802 1 . . . . . 6.0 0.0 6.0 1 1
803 1 . . . . . 6.0 0.0 6.0 1 1
804 1 . . . . . 6.0 0.0 6.0 1 1
805 1 . . . . . 6.0 0.0 6.0 1 1
806 1 . . . . . 6.0 0.0 6.0 1 1
807 1 . . . . . 6.0 0.0 6.0 1 1
808 1 . . . . . 6.0 0.0 6.0 1 1
809 1 . . . . . 6.0 0.0 6.0 1 1
810 1 . . . . . 6.0 0.0 6.0 1 1
811 1 . . . . . 6.0 0.0 6.0 1 1
812 1 . . . . . 6.0 0.0 6.0 1 1
813 1 . . . . . 6.0 0.0 6.0 1 1
814 1 . . . . . 6.0 0.0 6.0 1 1
815 1 . . . . . 6.0 0.0 6.0 1 1
816 1 . . . . . 6.0 0.0 6.0 1 1
817 1 . . . . . 6.0 0.0 6.0 1 1
818 1 . . . . . 6.0 0.0 6.0 1 1
819 1 . . . . . 6.0 0.0 6.0 1 1
820 1 . . . . . 6.0 0.0 6.0 1 1
821 1 . . . . . 6.0 0.0 6.0 1 1
822 1 . . . . . 6.0 0.0 6.0 1 1
823 1 . . . . . 6.0 0.0 6.0 1 1
824 1 . . . . . 6.0 0.0 6.0 1 1
825 1 . . . . . 6.0 0.0 6.0 1 1
826 1 . . . . . 6.0 0.0 6.0 1 1
827 1 . . . . . 6.0 0.0 6.0 1 1
828 1 . . . . . 6.0 0.0 6.0 1 1
829 1 . . . . . 6.0 0.0 6.0 1 1
830 1 . . . . . 6.0 0.0 6.0 1 1
831 1 . . . . . 6.0 0.0 6.0 1 1
832 1 . . . . . 6.0 0.0 6.0 1 1
833 1 . . . . . 6.0 0.0 6.0 1 1
834 1 . . . . . 6.0 0.0 6.0 1 1
835 1 . . . . . 6.0 0.0 6.0 1 1
836 1 . . . . . 6.0 0.0 6.0 1 1
837 1 . . . . . 6.0 0.0 6.0 1 1
838 1 . . . . . 6.0 0.0 6.0 1 1
839 1 . . . . . 6.0 0.0 6.0 1 1
840 1 . . . . . 6.0 0.0 6.0 1 1
841 1 . . . . . 6.0 0.0 6.0 1 1
842 1 . . . . . 6.0 0.0 6.0 1 1
843 1 . . . . . 6.0 0.0 6.0 1 1
844 1 . . . . . 6.0 0.0 6.0 1 1
845 1 . . . . . 6.0 0.0 6.0 1 1
846 1 . . . . . 6.0 0.0 6.0 1 1
847 1 . . . . . 6.0 0.0 6.0 1 1
848 1 . . . . . 6.0 0.0 6.0 1 1
849 1 . . . . . 6.0 0.0 6.0 1 1
850 1 . . . . . 6.0 0.0 6.0 1 1
851 1 . . . . . 6.0 0.0 6.0 1 1
852 1 . . . . . 6.0 0.0 6.0 1 1
853 1 . . . . . 6.0 0.0 6.0 1 1
854 1 . . . . . 6.0 0.0 6.0 1 1
855 1 . . . . . 6.0 0.0 6.0 1 1
856 1 . . . . . 6.0 0.0 6.0 1 1
857 1 . . . . . 6.0 0.0 6.0 1 1
858 1 . . . . . 6.0 0.0 6.0 1 1
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 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 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 17 ARG HD2 FGFR 217 . HD2 1 2
1 1 2 2 2 60 TYR QD PTBd 60 . HD1 1 2
2 1 1 2 2 60 TYR QD PTBd 60 . HD1 1 2
2 1 2 2 2 91 PHE QD PTBd 91 . HD1 1 2
3 1 1 2 2 60 TYR QE PTBd 60 . HE1 1 2
3 1 2 2 2 91 PHE QD PTBd 91 . HD1 1 2
4 1 1 1 1 17 ARG HD2 FGFR 217 . HD2 1 2
4 1 2 2 2 60 TYR QE PTBd 60 . HE1 1 2
5 1 1 1 1 17 ARG HD3 FGFR 217 . HD1 1 2
5 1 2 2 2 60 TYR QE PTBd 60 . HE1 1 2
6 1 1 1 1 17 ARG HB3 FGFR 217 . HB1 1 2
6 1 2 2 2 60 TYR QE PTBd 60 . HE1 1 2
7 1 1 1 1 17 ARG HB2 FGFR 217 . HB2 1 2
7 1 2 2 2 60 TYR QE PTBd 60 . HE1 1 2
8 1 1 1 1 17 ARG HG2 FGFR 217 . HG1 1 2
8 1 2 2 2 60 TYR QE PTBd 60 . HE1 1 2
9 1 1 2 2 58 TYR HD2 PTBd 58 . HD1 1 2
9 1 2 2 2 65 PHE HE1 PTBd 65 . HE1 1 2
10 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 2
10 1 2 2 2 58 TYR HD2 PTBd 58 . HD1 1 2
11 1 1 1 1 21 VAL MG2 FGFR 221 . HG2# 1 2
11 1 2 2 2 58 TYR HD2 PTBd 58 . HD1 1 2
12 1 1 2 2 58 TYR HD2 PTBd 58 . HD1 1 2
12 1 2 2 2 91 PHE HZ PTBd 91 . HZ 1 2
13 1 1 2 2 58 TYR QE PTBd 58 . HE1 1 2
13 1 2 2 2 91 PHE HZ PTBd 91 . HZ 1 2
14 1 1 1 1 21 VAL MG1 FGFR 221 . HG1# 1 2
14 1 2 2 2 58 TYR QE PTBd 58 . HE1 1 2
15 1 1 1 1 21 VAL MG2 FGFR 221 . HG2# 1 2
15 1 2 2 2 58 TYR QE PTBd 58 . HE1 1 2
16 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 2
16 1 2 2 2 58 TYR QE PTBd 58 . HE1 1 2
17 1 1 2 2 52 TYR QD PTBd 52 . HD1 1 2
17 1 2 2 2 55 LEU QD PTBd 55 . HD2# 1 2
18 1 1 2 2 35 ASP HA PTBd 35 . HA 1 2
18 1 2 2 2 52 TYR QE PTBd 52 . HE1 1 2
19 1 1 2 2 38 LEU HB3 PTBd 38 . HB1 1 2
19 1 2 2 2 52 TYR QE PTBd 52 . HE1 1 2
20 1 1 1 1 17 ARG HB2 FGFR 217 . HB2 1 2
20 1 2 2 2 60 TYR QD PTBd 60 . HD1 1 2
21 1 1 2 2 67 PHE HE2 PTBd 67 . HE1 1 2
21 1 2 2 2 82 PHE QE PTBd 82 . HE1 1 2
22 1 1 2 2 67 PHE QD PTBd 67 . HD1 1 2
22 1 2 2 2 82 PHE QE PTBd 82 . HE1 1 2
23 1 1 2 2 67 PHE QD PTBd 67 . HD1 1 2
23 1 2 2 2 82 PHE QD PTBd 82 . HD1 1 2
24 1 1 1 1 17 ARG HG2 FGFR 217 . HG1 1 2
24 1 2 2 2 60 TYR QD PTBd 60 . HD1 1 2
25 1 1 2 2 50 TRP HD1 PTBd 50 . HD1 1 2
25 1 2 2 2 67 PHE HE2 PTBd 67 . HE1 1 2
26 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 2
26 1 2 2 2 50 TRP HZ2 PTBd 50 . HZ2 1 2
27 1 1 1 1 6 VAL HB FGFR 206 . HB 1 2
27 1 2 2 2 50 TRP HZ2 PTBd 50 . HZ2 1 2
28 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 2
28 1 2 2 2 50 TRP HE3 PTBd 50 . HE3 1 2
29 1 1 2 2 14 PHE QD PTBd 14 . HD1 1 2
29 1 2 2 2 33 LEU HG PTBd 33 . HG 1 2
30 1 1 2 2 14 PHE QE PTBd 14 . HE1 1 2
30 1 2 2 2 33 LEU HG PTBd 33 . HG 1 2
31 1 1 2 2 66 SER HA PTBd 66 . HA 1 2
31 1 2 2 2 67 PHE QD PTBd 67 . HD1 1 2
32 1 1 2 2 58 TYR HA PTBd 58 . HA 1 2
32 1 2 2 2 67 PHE QD PTBd 67 . HD1 1 2
33 1 1 2 2 67 PHE QD PTBd 67 . HD1 1 2
33 1 2 2 2 68 GLU HA PTBd 68 . HA 1 2
34 1 1 2 2 67 PHE HE2 PTBd 67 . HE1 1 2
34 1 2 2 2 82 PHE QD PTBd 82 . HD1 1 2
35 1 1 2 2 67 PHE HE2 PTBd 67 . HE1 1 2
35 1 2 2 2 80 PHE HZ PTBd 80 . HZ 1 2
36 1 1 1 1 18 GLN HA FGFR 218 . HA 1 2
36 1 2 2 2 91 PHE HZ PTBd 91 . HZ 1 2
37 1 1 2 2 58 TYR HD2 PTBd 58 . HD1 1 2
37 1 2 2 2 67 PHE HB2 PTBd 67 . HB2 1 2
38 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 2
38 1 2 2 2 67 PHE HZ PTBd 67 . HZ 1 2
39 1 1 2 2 67 PHE HZ PTBd 67 . HZ 1 2
39 1 2 2 2 82 PHE QE PTBd 82 . HE1 1 2
40 1 1 2 2 51 HIS HD1 PTBd 51 . HD1 1 2
40 1 2 2 2 53 LEU MD1 PTBd 53 . HD1# 1 2
41 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 2
41 1 2 2 2 50 TRP HH2 PTBd 50 . HH2 1 2
42 1 1 2 2 41 TYR QD PTBd 41 . HD1 1 2
42 1 2 2 2 47 SER HB2 PTBd 47 . HB2 1 2
43 1 1 2 2 41 TYR QD PTBd 41 . HD1 1 2
43 1 2 2 2 47 SER HA PTBd 47 . HA 1 2
44 1 1 1 1 19 VAL MG1 FGFR 219 . HG2# 1 2
44 1 2 2 2 58 TYR QE PTBd 58 . HE1 1 2
45 1 1 1 1 19 VAL MG1 FGFR 219 . HG2# 1 2
45 1 2 2 2 58 TYR HD2 PTBd 58 . HD1 1 2
46 1 1 1 1 17 ARG HA FGFR 217 . HA 1 2
46 1 2 2 2 60 TYR QE PTBd 60 . HE1 1 2
47 1 1 1 1 17 ARG HB3 FGFR 217 . HB1 1 2
47 1 2 2 2 60 TYR QD PTBd 60 . HD1 1 2
48 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 2
48 1 2 2 2 91 PHE HZ PTBd 91 . HZ 1 2
49 1 1 1 1 19 VAL MG1 FGFR 219 . HG2# 1 2
49 1 2 2 2 91 PHE HZ PTBd 91 . HZ 1 2
50 1 1 1 1 17 ARG HB2 FGFR 217 . HB2 1 2
50 1 2 2 2 91 PHE HE1 PTBd 91 . HE1 1 2
51 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 2
51 1 2 2 2 91 PHE HE1 PTBd 91 . HE1 1 2
52 1 1 1 1 19 VAL MG1 FGFR 219 . HG2# 1 2
52 1 2 2 2 91 PHE HE1 PTBd 91 . HE1 1 2
53 1 1 2 2 58 TYR HD2 PTBd 58 . HD1 1 2
53 1 2 2 2 91 PHE QD PTBd 91 . HD1 1 2
54 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 2
54 1 2 2 2 80 PHE HZ PTBd 80 . HZ 1 2
55 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 2
55 1 2 2 2 80 PHE HE1 PTBd 80 . HE1 1 2
56 1 1 2 2 58 TYR H PTBd 58 . HN 1 2
56 1 2 2 2 59 GLY H PTBd 59 . HN 1 2
57 1 1 2 2 58 TYR HD2 PTBd 58 . HD1 1 2
57 1 2 2 2 59 GLY H PTBd 59 . HN 1 2
58 1 1 2 2 58 TYR HA PTBd 58 . HA 1 2
58 1 2 2 2 59 GLY H PTBd 59 . HN 1 2
59 1 1 2 2 59 GLY H PTBd 59 . HN 1 2
59 1 2 2 2 67 PHE HA PTBd 67 . HA 1 2
60 1 1 2 2 58 TYR HB3 PTBd 58 . HB1 1 2
60 1 2 2 2 59 GLY H PTBd 59 . HN 1 2
61 1 1 2 2 58 TYR HB2 PTBd 58 . HB2 1 2
61 1 2 2 2 59 GLY H PTBd 59 . HN 1 2
62 1 1 2 2 59 GLY H PTBd 59 . HN 1 2
62 1 2 2 2 67 PHE HB2 PTBd 67 . HB2 1 2
63 1 1 2 2 59 GLY H PTBd 59 . HN 1 2
63 1 2 2 2 66 SER H PTBd 66 . HN 1 2
64 1 1 1 1 15 LEU MD1 FGFR 215 . HD1# 1 2
64 1 2 2 2 59 GLY H PTBd 59 . HN 1 2
65 1 1 2 2 14 PHE HB2 PTBd 14 . HB1 1 2
65 1 2 2 2 31 MET H PTBd 31 . HN 1 2
66 1 1 2 2 30 ILE MD PTBd 30 . HD1# 1 2
66 1 2 2 2 31 MET H PTBd 31 . HN 1 2
67 1 1 2 2 30 ILE HA PTBd 30 . HA 1 2
67 1 2 2 2 31 MET H PTBd 31 . HN 1 2
68 1 1 2 2 31 MET H PTBd 31 . HN 1 2
68 1 2 2 2 31 MET ME PTBd 31 . HE# 1 2
69 1 1 2 2 59 GLY H PTBd 59 . HN 1 2
69 1 2 2 2 91 PHE HZ PTBd 91 . HZ 1 2
70 1 1 2 2 40 LEU H PTBd 40 . HN 1 2
70 1 2 2 2 48 VAL H PTBd 48 . HN 1 2
71 1 1 2 2 40 LEU H PTBd 40 . HN 1 2
71 1 2 2 2 50 TRP HE3 PTBd 50 . HE3 1 2
72 1 1 2 2 39 ILE HG13 PTBd 39 . HG11 1 2
72 1 2 2 2 40 LEU H PTBd 40 . HN 1 2
73 1 1 2 2 39 ILE HG12 PTBd 39 . HG12 1 2
73 1 2 2 2 40 LEU H PTBd 40 . HN 1 2
74 1 1 2 2 39 ILE MG PTBd 39 . HG2# 1 2
74 1 2 2 2 40 LEU H PTBd 40 . HN 1 2
75 1 1 2 2 18 ASN H PTBd 18 . HN 1 2
75 1 2 2 2 28 SER HA PTBd 28 . HA 1 2
76 1 1 2 2 17 ILE HA PTBd 17 . HA 1 2
76 1 2 2 2 18 ASN H PTBd 18 . HN 1 2
77 1 1 2 2 17 ILE MD PTBd 17 . HD1# 1 2
77 1 2 2 2 18 ASN H PTBd 18 . HN 1 2
78 1 1 2 2 35 ASP H PTBd 35 . HN 1 2
78 1 2 2 2 36 THR H PTBd 36 . HN 1 2
79 1 1 2 2 35 ASP HA PTBd 35 . HA 1 2
79 1 2 2 2 36 THR H PTBd 36 . HN 1 2
80 1 1 2 2 107 GLU H PTBd 107 . HN 1 2
80 1 2 2 2 108 GLU H PTBd 108 . HN 1 2
81 1 1 2 2 106 VAL HA PTBd 106 . HA 1 2
81 1 2 2 2 107 GLU H PTBd 107 . HN 1 2
82 1 1 2 2 106 VAL MG2 PTBd 106 . HG1# 1 2
82 1 2 2 2 107 GLU H PTBd 107 . HN 1 2
83 1 1 2 2 106 VAL MG1 PTBd 106 . HG2# 1 2
83 1 2 2 2 107 GLU H PTBd 107 . HN 1 2
84 1 1 2 2 32 GLU HB2 PTBd 32 . HB2 1 2
84 1 2 2 2 33 LEU H PTBd 33 . HN 1 2
85 1 1 2 2 32 GLU HG3 PTBd 32 . HG1 1 2
85 1 2 2 2 33 LEU H PTBd 33 . HN 1 2
86 1 1 2 2 32 GLU HG2 PTBd 32 . HG2 1 2
86 1 2 2 2 33 LEU H PTBd 33 . HN 1 2
87 1 1 2 2 12 ASN HB2 PTBd 12 . HB2 1 2
87 1 2 2 2 33 LEU H PTBd 33 . HN 1 2
88 1 1 2 2 51 HIS HA PTBd 51 . HA 1 2
88 1 2 2 2 52 TYR H PTBd 52 . HN 1 2
89 1 1 2 2 40 LEU MD1 PTBd 40 . HD2# 1 2
89 1 2 2 2 41 TYR H PTBd 41 . HN 1 2
90 1 1 2 2 30 ILE H PTBd 30 . HN 1 2
90 1 2 2 2 41 TYR H PTBd 41 . HN 1 2
91 1 1 2 2 40 LEU HB2 PTBd 40 . HB2 1 2
91 1 2 2 2 41 TYR H PTBd 41 . HN 1 2
92 1 1 2 2 40 LEU MD2 PTBd 40 . HD1# 1 2
92 1 2 2 2 41 TYR H PTBd 41 . HN 1 2
93 1 1 1 1 20 THR H FGFR 220 . HN 1 2
93 1 2 2 2 108 GLU H PTBd 108 . HN 1 2
94 1 1 1 1 19 VAL HA FGFR 219 . HA 1 2
94 1 2 2 2 108 GLU H PTBd 108 . HN 1 2
95 1 1 2 2 107 GLU HA PTBd 107 . HA 1 2
95 1 2 2 2 108 GLU H PTBd 108 . HN 1 2
96 1 1 2 2 107 GLU HG3 PTBd 107 . HG1 1 2
96 1 2 2 2 108 GLU H PTBd 108 . HN 1 2
97 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 2
97 1 2 2 2 108 GLU H PTBd 108 . HN 1 2
98 1 1 2 2 107 GLU HG2 PTBd 107 . HG2 1 2
98 1 2 2 2 108 GLU H PTBd 108 . HN 1 2
99 1 1 2 2 106 VAL MG2 PTBd 106 . HG1# 1 2
99 1 2 2 2 108 GLU H PTBd 108 . HN 1 2
100 1 1 2 2 80 PHE HB3 PTBd 80 . HB1 1 2
100 1 2 2 2 81 ALA H PTBd 81 . HN 1 2
101 1 1 2 2 80 PHE HB2 PTBd 80 . HB2 1 2
101 1 2 2 2 81 ALA H PTBd 81 . HN 1 2
102 1 1 2 2 50 TRP HE1 PTBd 50 . HE1 1 2
102 1 2 2 2 80 PHE HZ PTBd 80 . HZ 1 2
103 1 1 2 2 50 TRP HE1 PTBd 50 . HE1 1 2
103 1 2 2 2 67 PHE HE2 PTBd 67 . HE1 1 2
104 1 1 2 2 50 TRP HE1 PTBd 50 . HE1 1 2
104 1 2 2 2 69 SER HB2 PTBd 69 . HB2 1 2
105 1 1 2 2 50 TRP HE1 PTBd 50 . HE1 1 2
105 1 2 2 2 75 THR MG PTBd 75 . HG2# 1 2
106 1 1 2 2 20 ASP H PTBd 20 . HN 1 2
106 1 2 2 2 26 LEU H PTBd 26 . HN 1 2
107 1 1 2 2 19 VAL HA PTBd 19 . HA 1 2
107 1 2 2 2 26 LEU H PTBd 26 . HN 1 2
108 1 1 2 2 25 GLU HA PTBd 25 . HA 1 2
108 1 2 2 2 26 LEU H PTBd 26 . HN 1 2
109 1 1 2 2 25 GLU HB3 PTBd 25 . HB1 1 2
109 1 2 2 2 26 LEU H PTBd 26 . HN 1 2
110 1 1 2 2 25 GLU HB2 PTBd 25 . HB2 1 2
110 1 2 2 2 26 LEU H PTBd 26 . HN 1 2
111 1 1 2 2 17 ILE MD PTBd 17 . HD1# 1 2
111 1 2 2 2 26 LEU H PTBd 26 . HN 1 2
112 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 2
112 1 2 2 2 26 LEU H PTBd 26 . HN 1 2
113 1 1 2 2 14 PHE HA PTBd 14 . HA 1 2
113 1 2 2 2 15 LYS H PTBd 15 . HN 1 2
114 1 1 2 2 14 PHE HB2 PTBd 14 . HB1 1 2
114 1 2 2 2 15 LYS H PTBd 15 . HN 1 2
115 1 1 2 2 50 TRP HA PTBd 50 . HA 1 2
115 1 2 2 2 51 HIS H PTBd 51 . HN 1 2
116 1 1 2 2 50 TRP HB2 PTBd 50 . HB2 1 2
116 1 2 2 2 51 HIS H PTBd 51 . HN 1 2
117 1 1 2 2 111 VAL HA PTBd 111 . HA 1 2
117 1 2 2 2 112 GLU H PTBd 112 . HN 1 2
118 1 1 2 2 111 VAL MG1 PTBd 111 . HG1# 1 2
118 1 2 2 2 112 GLU H PTBd 112 . HN 1 2
119 1 1 2 2 104 ASN H PTBd 104 . HN 1 2
119 1 2 2 2 105 VAL H PTBd 105 . HN 1 2
120 1 1 2 2 103 ILE HA PTBd 103 . HA 1 2
120 1 2 2 2 104 ASN H PTBd 104 . HN 1 2
121 1 1 2 2 103 ILE HG12 PTBd 103 . HG12 1 2
121 1 2 2 2 104 ASN H PTBd 104 . HN 1 2
122 1 1 2 2 103 ILE HB PTBd 103 . HB 1 2
122 1 2 2 2 104 ASN H PTBd 104 . HN 1 2
123 1 1 2 2 103 ILE HG13 PTBd 103 . HG11 1 2
123 1 2 2 2 104 ASN H PTBd 104 . HN 1 2
124 1 1 2 2 82 PHE QD PTBd 82 . HD1 1 2
124 1 2 2 2 83 LYS H PTBd 83 . HN 1 2
125 1 1 2 2 82 PHE HA PTBd 82 . HA 1 2
125 1 2 2 2 83 LYS H PTBd 83 . HN 1 2
126 1 1 2 2 82 PHE HB3 PTBd 82 . HB1 1 2
126 1 2 2 2 83 LYS H PTBd 83 . HN 1 2
127 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 2
127 1 2 2 2 83 LYS H PTBd 83 . HN 1 2
128 1 1 2 2 19 VAL MG2 PTBd 19 . HG2# 1 2
128 1 2 2 2 83 LYS H PTBd 83 . HN 1 2
129 1 1 2 2 82 PHE HB2 PTBd 82 . HB2 1 2
129 1 2 2 2 83 LYS H PTBd 83 . HN 1 2
130 1 1 2 2 65 PHE H PTBd 65 . HN 1 2
130 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 2
131 1 1 2 2 64 LEU HA PTBd 64 . HA 1 2
131 1 2 2 2 65 PHE H PTBd 65 . HN 1 2
132 1 1 2 2 65 PHE H PTBd 65 . HN 1 2
132 1 2 2 2 83 LYS HA PTBd 83 . HA 1 2
133 1 1 2 2 64 LEU HG PTBd 64 . HG 1 2
133 1 2 2 2 65 PHE H PTBd 65 . HN 1 2
134 1 1 2 2 64 LEU MD2 PTBd 64 . HD2# 1 2
134 1 2 2 2 65 PHE H PTBd 65 . HN 1 2
135 1 1 2 2 111 VAL H PTBd 111 . HN 1 2
135 1 2 2 2 112 GLU H PTBd 112 . HN 1 2
136 1 1 2 2 110 VAL HA PTBd 110 . HA 1 2
136 1 2 2 2 111 VAL H PTBd 111 . HN 1 2
137 1 1 2 2 89 GLU H PTBd 89 . HN 1 2
137 1 2 2 2 90 LEU H PTBd 90 . HN 1 2
138 1 1 2 2 14 PHE HZ PTBd 14 . HZ 1 2
138 1 2 2 2 90 LEU H PTBd 90 . HN 1 2
139 1 1 2 2 90 LEU H PTBd 90 . HN 1 2
139 1 2 2 2 91 PHE H PTBd 91 . HN 1 2
140 1 1 2 2 87 ALA HA PTBd 87 . HA 1 2
140 1 2 2 2 90 LEU H PTBd 90 . HN 1 2
141 1 1 2 2 89 GLU HB2 PTBd 89 . HB1 1 2
141 1 2 2 2 90 LEU H PTBd 90 . HN 1 2
142 1 1 2 2 49 LYS HB3 PTBd 49 . HB1 1 2
142 1 2 2 2 50 TRP H PTBd 50 . HN 1 2
143 1 1 2 2 50 TRP H PTBd 50 . HN 1 2
143 1 2 2 2 50 TRP HZ3 PTBd 50 . HZ3 1 2
144 1 1 2 2 49 LYS HA PTBd 49 . HA 1 2
144 1 2 2 2 50 TRP H PTBd 50 . HN 1 2
145 1 1 2 2 5 THR HA PTBd 5 . HA 1 2
145 1 2 2 2 6 VAL H PTBd 6 . HN 1 2
146 1 1 2 2 54 CYS H PTBd 54 . HN 1 2
146 1 2 2 2 55 LEU H PTBd 55 . HN 1 2
147 1 1 2 2 54 CYS HA PTBd 54 . HA 1 2
147 1 2 2 2 55 LEU H PTBd 55 . HN 1 2
148 1 1 2 2 52 TYR HA PTBd 52 . HA 1 2
148 1 2 2 2 55 LEU H PTBd 55 . HN 1 2
149 1 1 2 2 32 GLU H PTBd 32 . HN 1 2
149 1 2 2 2 39 ILE H PTBd 39 . HN 1 2
150 1 1 2 2 33 LEU HA PTBd 33 . HA 1 2
150 1 2 2 2 39 ILE H PTBd 39 . HN 1 2
151 1 1 2 2 38 LEU HA PTBd 38 . HA 1 2
151 1 2 2 2 39 ILE H PTBd 39 . HN 1 2
152 1 1 2 2 119 GLU H PTBd 119 . HN 1 2
152 1 2 2 2 120 LEU H PTBd 120 . HN 1 2
153 1 1 2 2 47 SER HB3 PTBd 47 . HB1 1 2
153 1 2 2 2 48 VAL H PTBd 48 . HN 1 2
154 1 1 2 2 47 SER HA PTBd 47 . HA 1 2
154 1 2 2 2 48 VAL H PTBd 48 . HN 1 2
155 1 1 2 2 47 SER HB2 PTBd 47 . HB2 1 2
155 1 2 2 2 48 VAL H PTBd 48 . HN 1 2
156 1 1 2 2 80 PHE H PTBd 80 . HN 1 2
156 1 2 2 2 80 PHE HD1 PTBd 80 . HD1 1 2
157 1 1 2 2 42 THR MG PTBd 42 . HG2# 1 2
157 1 2 2 2 48 VAL H PTBd 48 . HN 1 2
158 1 1 2 2 67 PHE H PTBd 67 . HN 1 2
158 1 2 2 2 80 PHE H PTBd 80 . HN 1 2
159 1 1 2 2 68 GLU HA PTBd 68 . HA 1 2
159 1 2 2 2 80 PHE H PTBd 80 . HN 1 2
160 1 1 2 2 79 ILE HA PTBd 79 . HA 1 2
160 1 2 2 2 80 PHE H PTBd 80 . HN 1 2
161 1 1 2 2 112 GLU HA PTBd 112 . HA 1 2
161 1 2 2 2 113 ARG H PTBd 113 . HN 1 2
162 1 1 2 2 60 TYR HA PTBd 60 . HA 1 2
162 1 2 2 2 64 LEU H PTBd 64 . HN 1 2
163 1 1 2 2 63 ASN HB3 PTBd 63 . HB1 1 2
163 1 2 2 2 64 LEU H PTBd 64 . HN 1 2
164 1 1 2 2 63 ASN HB2 PTBd 63 . HB2 1 2
164 1 2 2 2 64 LEU H PTBd 64 . HN 1 2
165 1 1 2 2 61 ASP H PTBd 61 . HN 1 2
165 1 2 2 2 64 LEU H PTBd 64 . HN 1 2
166 1 1 2 2 63 ASN H PTBd 63 . HN 1 2
166 1 2 2 2 64 LEU H PTBd 64 . HN 1 2
167 1 1 2 2 62 SER HA PTBd 62 . HA 1 2
167 1 2 2 2 64 LEU H PTBd 64 . HN 1 2
168 1 1 2 2 63 ASN HA PTBd 63 . HA 1 2
168 1 2 2 2 64 LEU H PTBd 64 . HN 1 2
169 1 1 2 2 64 LEU H PTBd 64 . HN 1 2
169 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 2
170 1 1 2 2 119 GLU HA PTBd 119 . HA 1 2
170 1 2 2 2 120 LEU H PTBd 120 . HN 1 2
171 1 1 2 2 119 GLU HG3 PTBd 119 . HG1 1 2
171 1 2 2 2 120 LEU H PTBd 120 . HN 1 2
172 1 1 2 2 119 GLU HB3 PTBd 119 . HB1 1 2
172 1 2 2 2 120 LEU H PTBd 120 . HN 1 2
173 1 1 1 1 21 VAL HA FGFR 221 . HA 1 2
173 1 2 2 2 106 VAL H PTBd 106 . HN 1 2
174 1 1 2 2 112 GLU HB3 PTBd 112 . HB1 1 2
174 1 2 2 2 113 ARG H PTBd 113 . HN 1 2
175 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 2
175 1 2 2 2 93 MET H PTBd 93 . HN 1 2
176 1 1 2 2 92 ASN H PTBd 92 . HN 1 2
176 1 2 2 2 93 MET H PTBd 93 . HN 1 2
177 1 1 2 2 14 PHE QE PTBd 14 . HE1 1 2
177 1 2 2 2 93 MET H PTBd 93 . HN 1 2
178 1 1 2 2 90 LEU HA PTBd 90 . HA 1 2
178 1 2 2 2 93 MET H PTBd 93 . HN 1 2
179 1 1 2 2 92 ASN HB2 PTBd 92 . HB2 1 2
179 1 2 2 2 93 MET H PTBd 93 . HN 1 2
180 1 1 2 2 112 GLU HG3 PTBd 112 . HG1 1 2
180 1 2 2 2 113 ARG H PTBd 113 . HN 1 2
181 1 1 2 2 68 GLU HA PTBd 68 . HA 1 2
181 1 2 2 2 69 SER H PTBd 69 . HN 1 2
182 1 1 2 2 68 GLU HG3 PTBd 68 . HG1 1 2
182 1 2 2 2 69 SER H PTBd 69 . HN 1 2
183 1 1 2 2 68 GLU HG2 PTBd 68 . HG2 1 2
183 1 2 2 2 69 SER H PTBd 69 . HN 1 2
184 1 1 2 2 69 SER H PTBd 69 . HN 1 2
184 1 2 2 2 78 GLY H PTBd 78 . HN 1 2
185 1 1 2 2 69 SER H PTBd 69 . HN 1 2
185 1 2 2 2 79 ILE HA PTBd 79 . HA 1 2
186 1 1 2 2 105 VAL HA PTBd 105 . HA 1 2
186 1 2 2 2 106 VAL H PTBd 106 . HN 1 2
187 1 1 1 1 19 VAL HB FGFR 219 . HB 1 2
187 1 2 2 2 106 VAL H PTBd 106 . HN 1 2
188 1 1 2 2 29 GLY HA2 PTBd 29 . HA2 1 2
188 1 2 2 2 30 ILE H PTBd 30 . HN 1 2
189 1 1 2 2 30 ILE H PTBd 30 . HN 1 2
189 1 2 2 2 41 TYR HB2 PTBd 41 . HB2 1 2
190 1 1 2 2 29 GLY HA3 PTBd 29 . HA1 1 2
190 1 2 2 2 30 ILE H PTBd 30 . HN 1 2
191 1 1 2 2 87 ALA H PTBd 87 . HN 1 2
191 1 2 2 2 88 GLU H PTBd 88 . HN 1 2
192 1 1 2 2 86 ARG H PTBd 86 . HN 1 2
192 1 2 2 2 87 ALA H PTBd 87 . HN 1 2
193 1 1 2 2 86 ARG HA PTBd 86 . HA 1 2
193 1 2 2 2 87 ALA H PTBd 87 . HN 1 2
194 1 1 2 2 86 ARG HB3 PTBd 86 . HB1 1 2
194 1 2 2 2 87 ALA H PTBd 87 . HN 1 2
195 1 1 2 2 86 ARG HB2 PTBd 86 . HB2 1 2
195 1 2 2 2 87 ALA H PTBd 87 . HN 1 2
196 1 1 2 2 63 ASN HA PTBd 63 . HA 1 2
196 1 2 2 2 87 ALA H PTBd 87 . HN 1 2
197 1 1 2 2 85 ALA HA PTBd 85 . HA 1 2
197 1 2 2 2 87 ALA H PTBd 87 . HN 1 2
198 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 2
198 1 2 2 2 94 LEU H PTBd 94 . HN 1 2
199 1 1 2 2 91 PHE HA PTBd 91 . HA 1 2
199 1 2 2 2 94 LEU H PTBd 94 . HN 1 2
200 1 1 2 2 93 MET HB3 PTBd 93 . HB1 1 2
200 1 2 2 2 94 LEU H PTBd 94 . HN 1 2
201 1 1 2 2 93 MET HB2 PTBd 93 . HB2 1 2
201 1 2 2 2 94 LEU H PTBd 94 . HN 1 2
202 1 1 2 2 94 LEU H PTBd 94 . HN 1 2
202 1 2 2 2 96 GLU H PTBd 96 . HN 1 2
203 1 1 2 2 96 GLU HB3 PTBd 96 . HB1 1 2
203 1 2 2 2 97 ILE H PTBd 97 . HN 1 2
204 1 1 2 2 96 GLU H PTBd 96 . HN 1 2
204 1 2 2 2 97 ILE H PTBd 97 . HN 1 2
205 1 1 2 2 109 PRO HA PTBd 109 . HA 1 2
205 1 2 2 2 110 VAL H PTBd 110 . HN 1 2
206 1 1 2 2 109 PRO HB3 PTBd 109 . HB1 1 2
206 1 2 2 2 110 VAL H PTBd 110 . HN 1 2
207 1 1 2 2 109 PRO HB2 PTBd 109 . HB2 1 2
207 1 2 2 2 110 VAL H PTBd 110 . HN 1 2
208 1 1 2 2 101 ASN H PTBd 101 . HN 1 2
208 1 2 2 2 103 ILE H PTBd 103 . HN 1 2
209 1 1 2 2 101 ASN HB2 PTBd 101 . HB2 1 2
209 1 2 2 2 103 ILE H PTBd 103 . HN 1 2
210 1 1 2 2 101 ASN HB3 PTBd 101 . HB1 1 2
210 1 2 2 2 103 ILE H PTBd 103 . HN 1 2
211 1 1 2 2 48 VAL HA PTBd 48 . HA 1 2
211 1 2 2 2 49 LYS H PTBd 49 . HN 1 2
212 1 1 2 2 48 VAL HB PTBd 48 . HB 1 2
212 1 2 2 2 49 LYS H PTBd 49 . HN 1 2
213 1 1 2 2 48 VAL MG2 PTBd 48 . HG1# 1 2
213 1 2 2 2 49 LYS H PTBd 49 . HN 1 2
214 1 1 2 2 48 VAL MG1 PTBd 48 . HG2# 1 2
214 1 2 2 2 49 LYS H PTBd 49 . HN 1 2
215 1 1 2 2 14 PHE H PTBd 14 . HN 1 2
215 1 2 2 2 30 ILE MG PTBd 30 . HG2# 1 2
216 1 1 2 2 72 ARG H PTBd 72 . HN 1 2
216 1 2 2 2 72 ARG HD3 PTBd 72 . HD1 1 2
217 1 1 2 2 61 ASP H PTBd 61 . HN 1 2
217 1 2 2 2 64 LEU HB2 PTBd 64 . HB2 1 2
218 1 1 2 2 60 TYR QD PTBd 60 . HD1 1 2
218 1 2 2 2 61 ASP H PTBd 61 . HN 1 2
219 1 1 2 2 60 TYR HA PTBd 60 . HA 1 2
219 1 2 2 2 61 ASP H PTBd 61 . HN 1 2
220 1 1 2 2 60 TYR HB3 PTBd 60 . HB1 1 2
220 1 2 2 2 61 ASP H PTBd 61 . HN 1 2
221 1 1 2 2 61 ASP H PTBd 61 . HN 1 2
221 1 2 2 2 87 ALA MB PTBd 87 . HB# 1 2
222 1 1 2 2 61 ASP H PTBd 61 . HN 1 2
222 1 2 2 2 64 LEU HB3 PTBd 64 . HB1 1 2
223 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 2
223 1 2 2 2 61 ASP H PTBd 61 . HN 1 2
224 1 1 2 2 60 TYR HB2 PTBd 60 . HB2 1 2
224 1 2 2 2 61 ASP H PTBd 61 . HN 1 2
225 1 1 2 2 13 LYS HA PTBd 13 . HA 1 2
225 1 2 2 2 14 PHE H PTBd 14 . HN 1 2
226 1 1 2 2 13 LYS HG3 PTBd 13 . HG1 1 2
226 1 2 2 2 14 PHE H PTBd 14 . HN 1 2
227 1 1 2 2 76 GLY HA3 PTBd 76 . HA1 1 2
227 1 2 2 2 77 GLN H PTBd 77 . HN 1 2
228 1 1 2 2 71 ARG HA PTBd 71 . HA 1 2
228 1 2 2 2 77 GLN H PTBd 77 . HN 1 2
229 1 1 2 2 60 TYR HB2 PTBd 60 . HB2 1 2
229 1 2 2 2 66 SER H PTBd 66 . HN 1 2
230 1 1 2 2 60 TYR HA PTBd 60 . HA 1 2
230 1 2 2 2 66 SER H PTBd 66 . HN 1 2
231 1 1 2 2 65 PHE HA PTBd 65 . HA 1 2
231 1 2 2 2 66 SER H PTBd 66 . HN 1 2
232 1 1 2 2 62 SER HA PTBd 62 . HA 1 2
232 1 2 2 2 63 ASN H PTBd 63 . HN 1 2
233 1 1 2 2 62 SER HB2 PTBd 62 . HB2 1 2
233 1 2 2 2 63 ASN H PTBd 63 . HN 1 2
234 1 1 2 2 62 SER HB3 PTBd 62 . HB1 1 2
234 1 2 2 2 63 ASN H PTBd 63 . HN 1 2
235 1 1 2 2 78 GLY HA3 PTBd 78 . HA1 1 2
235 1 2 2 2 79 ILE H PTBd 79 . HN 1 2
236 1 1 1 1 8 LYS HB3 FGFR 208 . HB1 1 2
236 1 2 2 2 79 ILE H PTBd 79 . HN 1 2
237 1 1 2 2 78 GLY HA2 PTBd 78 . HA2 1 2
237 1 2 2 2 79 ILE H PTBd 79 . HN 1 2
238 1 1 2 2 99 GLN H PTBd 99 . HN 1 2
238 1 2 2 2 100 ASN H PTBd 100 . HN 1 2
239 1 1 2 2 100 ASN H PTBd 100 . HN 1 2
239 1 2 2 2 101 ASN H PTBd 101 . HN 1 2
240 1 1 2 2 99 GLN HA PTBd 99 . HA 1 2
240 1 2 2 2 100 ASN H PTBd 100 . HN 1 2
241 1 1 2 2 97 ILE HA PTBd 97 . HA 1 2
241 1 2 2 2 100 ASN H PTBd 100 . HN 1 2
242 1 1 2 2 99 GLN HB2 PTBd 99 . HB2 1 2
242 1 2 2 2 100 ASN H PTBd 100 . HN 1 2
243 1 1 2 2 7 PRO HA PTBd 7 . HA 1 2
243 1 2 2 2 8 ASP H PTBd 8 . HN 1 2
244 1 1 2 2 24 ASN H PTBd 24 . HN 1 2
244 1 2 2 2 24 ASN HD21 PTBd 24 . HD21 1 2
245 1 1 2 2 23 GLY H PTBd 23 . HN 1 2
245 1 2 2 2 24 ASN H PTBd 24 . HN 1 2
246 1 1 2 2 22 ASP H PTBd 22 . HN 1 2
246 1 2 2 2 24 ASN H PTBd 24 . HN 1 2
247 1 1 2 2 20 ASP H PTBd 20 . HN 1 2
247 1 2 2 2 24 ASN H PTBd 24 . HN 1 2
248 1 1 2 2 23 GLY HA3 PTBd 23 . HA1 1 2
248 1 2 2 2 24 ASN H PTBd 24 . HN 1 2
249 1 1 2 2 17 ILE H PTBd 17 . HN 1 2
249 1 2 2 2 83 LYS H PTBd 83 . HN 1 2
250 1 1 2 2 17 ILE H PTBd 17 . HN 1 2
250 1 2 2 2 82 PHE QE PTBd 82 . HE1 1 2
251 1 1 2 2 16 VAL HA PTBd 16 . HA 1 2
251 1 2 2 2 17 ILE H PTBd 17 . HN 1 2
252 1 1 2 2 17 ILE H PTBd 17 . HN 1 2
252 1 2 2 2 82 PHE HB3 PTBd 82 . HB1 1 2
253 1 1 2 2 16 VAL HB PTBd 16 . HB 1 2
253 1 2 2 2 17 ILE H PTBd 17 . HN 1 2
254 1 1 2 2 17 ILE H PTBd 17 . HN 1 2
254 1 2 2 2 19 VAL MG1 PTBd 19 . HG1# 1 2
255 1 1 2 2 17 ILE H PTBd 17 . HN 1 2
255 1 2 2 2 19 VAL MG2 PTBd 19 . HG2# 1 2
256 1 1 2 2 17 ILE H PTBd 17 . HN 1 2
256 1 2 2 2 82 PHE QD PTBd 82 . HD1 1 2
257 1 1 2 2 67 PHE H PTBd 67 . HN 1 2
257 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 2
258 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 2
258 1 2 2 2 67 PHE H PTBd 67 . HN 1 2
259 1 1 2 2 95 GLN H PTBd 95 . HN 1 2
259 1 2 2 2 96 GLU H PTBd 96 . HN 1 2
260 1 1 2 2 93 MET HA PTBd 93 . HA 1 2
260 1 2 2 2 96 GLU H PTBd 96 . HN 1 2
261 1 1 2 2 95 GLN HA PTBd 95 . HA 1 2
261 1 2 2 2 96 GLU H PTBd 96 . HN 1 2
262 1 1 2 2 95 GLN HG3 PTBd 95 . HG1 1 2
262 1 2 2 2 96 GLU H PTBd 96 . HN 1 2
263 1 1 2 2 95 GLN HG2 PTBd 95 . HG2 1 2
263 1 2 2 2 96 GLU H PTBd 96 . HN 1 2
264 1 1 2 2 67 PHE H PTBd 67 . HN 1 2
264 1 2 2 2 81 ALA HA PTBd 81 . HA 1 2
265 1 1 2 2 67 PHE H PTBd 67 . HN 1 2
265 1 2 2 2 79 ILE MG PTBd 79 . HG2# 1 2
266 1 1 2 2 66 SER HA PTBd 66 . HA 1 2
266 1 2 2 2 67 PHE H PTBd 67 . HN 1 2
267 1 1 2 2 66 SER HB3 PTBd 66 . HB1 1 2
267 1 2 2 2 67 PHE H PTBd 67 . HN 1 2
268 1 1 2 2 66 SER HB2 PTBd 66 . HB2 1 2
268 1 2 2 2 67 PHE H PTBd 67 . HN 1 2
269 1 1 2 2 45 ARG HA PTBd 45 . HA 1 2
269 1 2 2 2 46 ASP H PTBd 46 . HN 1 2
270 1 1 2 2 45 ARG HB3 PTBd 45 . HB1 1 2
270 1 2 2 2 46 ASP H PTBd 46 . HN 1 2
271 1 1 2 2 45 ARG HB2 PTBd 45 . HB2 1 2
271 1 2 2 2 46 ASP H PTBd 46 . HN 1 2
272 1 1 2 2 45 ARG HG3 PTBd 45 . HG1 1 2
272 1 2 2 2 46 ASP H PTBd 46 . HN 1 2
273 1 1 2 2 58 TYR HA PTBd 58 . HA 1 2
273 1 2 2 2 68 GLU H PTBd 68 . HN 1 2
274 1 1 2 2 67 PHE QD PTBd 67 . HD1 1 2
274 1 2 2 2 68 GLU H PTBd 68 . HN 1 2
275 1 1 2 2 57 ARG H PTBd 57 . HN 1 2
275 1 2 2 2 68 GLU H PTBd 68 . HN 1 2
276 1 1 2 2 67 PHE HA PTBd 67 . HA 1 2
276 1 2 2 2 68 GLU H PTBd 68 . HN 1 2
277 1 1 2 2 67 PHE HB3 PTBd 67 . HB1 1 2
277 1 2 2 2 68 GLU H PTBd 68 . HN 1 2
278 1 1 2 2 67 PHE HB2 PTBd 67 . HB2 1 2
278 1 2 2 2 68 GLU H PTBd 68 . HN 1 2
279 1 1 2 2 97 ILE MG PTBd 97 . HG2# 1 2
279 1 2 2 2 98 MET H PTBd 98 . HN 1 2
280 1 1 2 2 97 ILE H PTBd 97 . HN 1 2
280 1 2 2 2 98 MET H PTBd 98 . HN 1 2
281 1 1 2 2 98 MET H PTBd 98 . HN 1 2
281 1 2 2 2 99 GLN H PTBd 99 . HN 1 2
282 1 1 2 2 97 ILE HB PTBd 97 . HB 1 2
282 1 2 2 2 98 MET H PTBd 98 . HN 1 2
283 1 1 2 2 88 GLU H PTBd 88 . HN 1 2
283 1 2 2 2 89 GLU H PTBd 89 . HN 1 2
284 1 1 2 2 88 GLU HA PTBd 88 . HA 1 2
284 1 2 2 2 89 GLU H PTBd 89 . HN 1 2
285 1 1 2 2 88 GLU HG3 PTBd 88 . HG1 1 2
285 1 2 2 2 89 GLU H PTBd 89 . HN 1 2
286 1 1 2 2 24 ASN HA PTBd 24 . HA 1 2
286 1 2 2 2 25 GLU H PTBd 25 . HN 1 2
287 1 1 2 2 24 ASN HB2 PTBd 24 . HB2 1 2
287 1 2 2 2 25 GLU H PTBd 25 . HN 1 2
288 1 1 2 2 17 ILE MD PTBd 17 . HD1# 1 2
288 1 2 2 2 25 GLU H PTBd 25 . HN 1 2
289 1 1 2 2 24 ASN HB3 PTBd 24 . HB1 1 2
289 1 2 2 2 25 GLU H PTBd 25 . HN 1 2
290 1 1 2 2 55 LEU QD PTBd 55 . HD2# 1 2
290 1 2 2 2 56 ARG H PTBd 56 . HN 1 2
291 1 1 2 2 91 PHE H PTBd 91 . HN 1 2
291 1 2 2 2 92 ASN H PTBd 92 . HN 1 2
292 1 1 2 2 90 LEU HB3 PTBd 90 . HB1 1 2
292 1 2 2 2 91 PHE H PTBd 91 . HN 1 2
293 1 1 2 2 90 LEU QD PTBd 90 . HD2# 1 2
293 1 2 2 2 91 PHE H PTBd 91 . HN 1 2
294 1 1 2 2 56 ARG H PTBd 56 . HN 1 2
294 1 2 2 2 57 ARG H PTBd 57 . HN 1 2
295 1 1 2 2 55 LEU HA PTBd 55 . HA 1 2
295 1 2 2 2 56 ARG H PTBd 56 . HN 1 2
296 1 1 2 2 88 GLU HA PTBd 88 . HA 1 2
296 1 2 2 2 91 PHE H PTBd 91 . HN 1 2
297 1 1 2 2 87 ALA HA PTBd 87 . HA 1 2
297 1 2 2 2 91 PHE H PTBd 91 . HN 1 2
298 1 1 2 2 90 LEU HB2 PTBd 90 . HB2 1 2
298 1 2 2 2 91 PHE H PTBd 91 . HN 1 2
299 1 1 2 2 91 PHE H PTBd 91 . HN 1 2
299 1 2 2 2 91 PHE HE1 PTBd 91 . HE1 1 2
300 1 1 2 2 98 MET HA PTBd 98 . HA 1 2
300 1 2 2 2 99 GLN H PTBd 99 . HN 1 2
301 1 1 2 2 99 GLN H PTBd 99 . HN 1 2
301 1 2 2 2 103 ILE MD PTBd 103 . HD1# 1 2
302 1 1 2 2 98 MET HB3 PTBd 98 . HB1 1 2
302 1 2 2 2 99 GLN H PTBd 99 . HN 1 2
303 1 1 2 2 62 SER H PTBd 62 . HN 1 2
303 1 2 2 2 63 ASN H PTBd 63 . HN 1 2
304 1 1 2 2 61 ASP HA PTBd 61 . HA 1 2
304 1 2 2 2 62 SER H PTBd 62 . HN 1 2
305 1 1 2 2 61 ASP HB3 PTBd 61 . HB1 1 2
305 1 2 2 2 62 SER H PTBd 62 . HN 1 2
306 1 1 1 1 16 ARG HB3 FGFR 216 . HB1 1 2
306 1 2 2 2 62 SER H PTBd 62 . HN 1 2
307 1 1 1 1 16 ARG HB2 FGFR 216 . HB2 1 2
307 1 2 2 2 62 SER H PTBd 62 . HN 1 2
308 1 1 2 2 61 ASP HB2 PTBd 61 . HB2 1 2
308 1 2 2 2 62 SER H PTBd 62 . HN 1 2
309 1 1 2 2 65 PHE H PTBd 65 . HN 1 2
309 1 2 2 2 82 PHE H PTBd 82 . HN 1 2
310 1 1 2 2 81 ALA HA PTBd 81 . HA 1 2
310 1 2 2 2 82 PHE H PTBd 82 . HN 1 2
311 1 1 2 2 81 ALA MB PTBd 81 . HB# 1 2
311 1 2 2 2 82 PHE H PTBd 82 . HN 1 2
312 1 1 2 2 104 ASN HA PTBd 104 . HA 1 2
312 1 2 2 2 105 VAL H PTBd 105 . HN 1 2
313 1 1 2 2 104 ASN HB3 PTBd 104 . HB1 1 2
313 1 2 2 2 105 VAL H PTBd 105 . HN 1 2
314 1 1 2 2 15 LYS HA PTBd 15 . HA 1 2
314 1 2 2 2 16 VAL H PTBd 16 . HN 1 2
315 1 1 2 2 15 LYS HB2 PTBd 15 . HB2 1 2
315 1 2 2 2 16 VAL H PTBd 16 . HN 1 2
316 1 1 2 2 16 VAL H PTBd 16 . HN 1 2
316 1 2 2 2 30 ILE HA PTBd 30 . HA 1 2
317 1 1 2 2 15 LYS HB3 PTBd 15 . HB1 1 2
317 1 2 2 2 16 VAL H PTBd 16 . HN 1 2
318 1 1 2 2 12 ASN HB2 PTBd 12 . HB2 1 2
318 1 2 2 2 13 LYS H PTBd 13 . HN 1 2
319 1 1 2 2 13 LYS H PTBd 13 . HN 1 2
319 1 2 2 2 13 LYS HD2 PTBd 13 . HD2 1 2
320 1 1 2 2 85 ALA MB PTBd 85 . HB# 1 2
320 1 2 2 2 86 ARG H PTBd 86 . HN 1 2
321 1 1 2 2 101 ASN H PTBd 101 . HN 1 2
321 1 2 2 2 102 SER H PTBd 102 . HN 1 2
322 1 1 2 2 100 ASN HA PTBd 100 . HA 1 2
322 1 2 2 2 101 ASN H PTBd 101 . HN 1 2
323 1 1 2 2 100 ASN HB2 PTBd 100 . HB2 1 2
323 1 2 2 2 101 ASN H PTBd 101 . HN 1 2
324 1 1 2 2 89 GLU H PTBd 89 . HN 1 2
324 1 2 2 2 92 ASN H PTBd 92 . HN 1 2
325 1 1 2 2 91 PHE QD PTBd 91 . HD1 1 2
325 1 2 2 2 92 ASN H PTBd 92 . HN 1 2
326 1 1 2 2 89 GLU HA PTBd 89 . HA 1 2
326 1 2 2 2 92 ASN H PTBd 92 . HN 1 2
327 1 1 2 2 91 PHE HA PTBd 91 . HA 1 2
327 1 2 2 2 92 ASN H PTBd 92 . HN 1 2
328 1 1 2 2 91 PHE HB3 PTBd 91 . HB1 1 2
328 1 2 2 2 92 ASN H PTBd 92 . HN 1 2
329 1 1 2 2 91 PHE HB2 PTBd 91 . HB2 1 2
329 1 2 2 2 92 ASN H PTBd 92 . HN 1 2
330 1 1 2 2 88 GLU HA PTBd 88 . HA 1 2
330 1 2 2 2 92 ASN H PTBd 92 . HN 1 2
331 1 1 2 2 90 LEU H PTBd 90 . HN 1 2
331 1 2 2 2 92 ASN H PTBd 92 . HN 1 2
332 1 1 2 2 92 ASN H PTBd 92 . HN 1 2
332 1 2 2 2 92 ASN HD22 PTBd 92 . HD22 1 2
333 1 1 2 2 92 ASN HA PTBd 92 . HA 1 2
333 1 2 2 2 95 GLN H PTBd 95 . HN 1 2
334 1 1 2 2 94 LEU HB3 PTBd 94 . HB1 1 2
334 1 2 2 2 95 GLN H PTBd 95 . HN 1 2
335 1 1 2 2 94 LEU HB2 PTBd 94 . HB2 1 2
335 1 2 2 2 95 GLN H PTBd 95 . HN 1 2
336 1 1 2 2 19 VAL HA PTBd 19 . HA 1 2
336 1 2 2 2 20 ASP H PTBd 20 . HN 1 2
337 1 1 2 2 19 VAL HB PTBd 19 . HB 1 2
337 1 2 2 2 20 ASP H PTBd 20 . HN 1 2
338 1 1 2 2 20 ASP H PTBd 20 . HN 1 2
338 1 2 2 2 26 LEU HG PTBd 26 . HG 1 2
339 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 2
339 1 2 2 2 20 ASP H PTBd 20 . HN 1 2
340 1 1 2 2 19 VAL MG2 PTBd 19 . HG2# 1 2
340 1 2 2 2 20 ASP H PTBd 20 . HN 1 2
341 1 1 2 2 20 ASP H PTBd 20 . HN 1 2
341 1 2 2 2 23 GLY H PTBd 23 . HN 1 2
342 1 1 2 2 19 VAL H PTBd 19 . HN 1 2
342 1 2 2 2 82 PHE QD PTBd 82 . HD1 1 2
343 1 1 2 2 19 VAL H PTBd 19 . HN 1 2
343 1 2 2 2 82 PHE HA PTBd 82 . HA 1 2
344 1 1 2 2 18 ASN HA PTBd 18 . HA 1 2
344 1 2 2 2 19 VAL H PTBd 19 . HN 1 2
345 1 1 2 2 19 VAL H PTBd 19 . HN 1 2
345 1 2 2 2 81 ALA MB PTBd 81 . HB# 1 2
346 1 1 2 2 60 TYR QD PTBd 60 . HD1 1 2
346 1 2 2 2 88 GLU H PTBd 88 . HN 1 2
347 1 1 2 2 86 ARG HA PTBd 86 . HA 1 2
347 1 2 2 2 88 GLU H PTBd 88 . HN 1 2
348 1 1 2 2 87 ALA MB PTBd 87 . HB# 1 2
348 1 2 2 2 88 GLU H PTBd 88 . HN 1 2
349 1 1 2 2 60 TYR QE PTBd 60 . HE1 1 2
349 1 2 2 2 88 GLU H PTBd 88 . HN 1 2
350 1 1 2 2 22 ASP H PTBd 22 . HN 1 2
350 1 2 2 2 23 GLY H PTBd 23 . HN 1 2
351 1 1 2 2 21 ASP HA PTBd 21 . HA 1 2
351 1 2 2 2 22 ASP H PTBd 22 . HN 1 2
352 1 1 2 2 22 ASP H PTBd 22 . HN 1 2
352 1 2 2 2 23 GLY HA2 PTBd 23 . HA2 1 2
353 1 1 2 2 21 ASP HB3 PTBd 21 . HB1 1 2
353 1 2 2 2 22 ASP H PTBd 22 . HN 1 2
354 1 1 2 2 21 ASP HB2 PTBd 21 . HB2 1 2
354 1 2 2 2 22 ASP H PTBd 22 . HN 1 2
355 1 1 1 1 9 LEU MD2 FGFR 209 . HD1# 1 2
355 1 2 2 2 22 ASP H PTBd 22 . HN 1 2
356 1 1 2 2 33 LEU QD PTBd 33 . HD1# 1 2
356 1 2 2 2 34 THR H PTBd 34 . HN 1 2
357 1 1 2 2 33 LEU HA PTBd 33 . HA 1 2
357 1 2 2 2 34 THR H PTBd 34 . HN 1 2
358 1 1 2 2 20 ASP HB2 PTBd 20 . HB2 1 2
358 1 2 2 2 22 ASP H PTBd 22 . HN 1 2
359 1 1 2 2 53 LEU H PTBd 53 . HN 1 2
359 1 2 2 2 54 CYS H PTBd 54 . HN 1 2
360 1 1 2 2 53 LEU HA PTBd 53 . HA 1 2
360 1 2 2 2 54 CYS H PTBd 54 . HN 1 2
361 1 1 1 1 21 VAL MG2 FGFR 221 . HG2# 1 2
361 1 2 2 2 57 ARG H PTBd 57 . HN 1 2
362 1 1 2 2 57 ARG H PTBd 57 . HN 1 2
362 1 2 2 2 69 SER HA PTBd 69 . HA 1 2
363 1 1 2 2 55 LEU QD PTBd 55 . HD2# 1 2
363 1 2 2 2 57 ARG H PTBd 57 . HN 1 2
364 1 1 2 2 53 LEU MD1 PTBd 53 . HD1# 1 2
364 1 2 2 2 54 CYS H PTBd 54 . HN 1 2
365 1 1 2 2 46 ASP HB3 PTBd 46 . HB1 1 2
365 1 2 2 2 47 SER H PTBd 47 . HN 1 2
366 1 1 2 2 41 TYR HB3 PTBd 41 . HB1 1 2
366 1 2 2 2 42 THR H PTBd 42 . HN 1 2
367 1 1 2 2 41 TYR HB2 PTBd 41 . HB2 1 2
367 1 2 2 2 42 THR H PTBd 42 . HN 1 2
368 1 1 2 2 41 TYR QD PTBd 41 . HD1 1 2
368 1 2 2 2 42 THR H PTBd 42 . HN 1 2
369 1 1 1 1 19 VAL H FGFR 219 . HN 1 2
369 1 2 2 2 58 TYR H PTBd 58 . HN 1 2
370 1 1 2 2 57 ARG HA PTBd 57 . HA 1 2
370 1 2 2 2 58 TYR H PTBd 58 . HN 1 2
371 1 1 2 2 57 ARG HB3 PTBd 57 . HB1 1 2
371 1 2 2 2 58 TYR H PTBd 58 . HN 1 2
372 1 1 2 2 57 ARG HB2 PTBd 57 . HB2 1 2
372 1 2 2 2 58 TYR H PTBd 58 . HN 1 2
373 1 1 2 2 57 ARG HG2 PTBd 57 . HG2 1 2
373 1 2 2 2 58 TYR H PTBd 58 . HN 1 2
374 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 2
374 1 2 2 2 58 TYR H PTBd 58 . HN 1 2
375 1 1 1 1 19 VAL MG1 FGFR 219 . HG2# 1 2
375 1 2 2 2 58 TYR H PTBd 58 . HN 1 2
376 1 1 2 2 58 TYR H PTBd 58 . HN 1 2
376 1 2 2 2 58 TYR HD2 PTBd 58 . HD1 1 2
377 1 1 2 2 57 ARG HG3 PTBd 57 . HG1 1 2
377 1 2 2 2 58 TYR H PTBd 58 . HN 1 2
378 1 1 2 2 72 ARG HB2 PTBd 72 . HB2 1 2
378 1 2 2 2 73 CYS H PTBd 73 . HN 1 2
379 1 1 2 2 72 ARG HG3 PTBd 72 . HG1 1 2
379 1 2 2 2 73 CYS H PTBd 73 . HN 1 2
380 1 1 2 2 72 ARG HG2 PTBd 72 . HG2 1 2
380 1 2 2 2 73 CYS H PTBd 73 . HN 1 2
381 1 1 2 2 72 ARG H PTBd 72 . HN 1 2
381 1 2 2 2 73 CYS H PTBd 73 . HN 1 2
382 1 1 2 2 73 CYS H PTBd 73 . HN 1 2
382 1 2 2 2 76 GLY H PTBd 76 . HN 1 2
383 1 1 2 2 72 ARG HA PTBd 72 . HA 1 2
383 1 2 2 2 73 CYS H PTBd 73 . HN 1 2
384 1 1 2 2 72 ARG HB3 PTBd 72 . HB1 1 2
384 1 2 2 2 73 CYS H PTBd 73 . HN 1 2
385 1 1 1 1 17 ARG H FGFR 217 . HN 1 2
385 1 2 2 2 60 TYR H PTBd 60 . HN 1 2
386 1 1 1 1 15 LEU HG FGFR 215 . HG 1 2
386 1 2 2 2 60 TYR H PTBd 60 . HN 1 2
387 1 1 2 2 60 TYR H PTBd 60 . HN 1 2
387 1 2 2 2 91 PHE HZ PTBd 91 . HZ 1 2
388 1 1 2 2 60 TYR H PTBd 60 . HN 1 2
388 1 2 2 2 60 TYR QE PTBd 60 . HE1 1 2
389 1 1 1 1 15 LEU MD1 FGFR 215 . HD1# 1 2
389 1 2 2 2 60 TYR H PTBd 60 . HN 1 2
390 1 1 1 1 9 LEU MD2 FGFR 209 . HD1# 1 2
390 1 2 2 2 21 ASP H PTBd 21 . HN 1 2
391 1 1 2 2 21 ASP H PTBd 21 . HN 1 2
391 1 2 2 2 22 ASP H PTBd 22 . HN 1 2
392 1 1 2 2 20 ASP HA PTBd 20 . HA 1 2
392 1 2 2 2 21 ASP H PTBd 21 . HN 1 2
393 1 1 2 2 20 ASP HB3 PTBd 20 . HB1 1 2
393 1 2 2 2 21 ASP H PTBd 21 . HN 1 2
394 1 1 2 2 20 ASP HB2 PTBd 20 . HB2 1 2
394 1 2 2 2 21 ASP H PTBd 21 . HN 1 2
395 1 1 2 2 12 ASN H PTBd 12 . HN 1 2
395 1 2 2 2 13 LYS H PTBd 13 . HN 1 2
396 1 1 2 2 70 GLY HA3 PTBd 70 . HA1 1 2
396 1 2 2 2 71 ARG H PTBd 71 . HN 1 2
397 1 1 2 2 76 GLY H PTBd 76 . HN 1 2
397 1 2 2 2 77 GLN H PTBd 77 . HN 1 2
398 1 1 2 2 75 THR HA PTBd 75 . HA 1 2
398 1 2 2 2 76 GLY H PTBd 76 . HN 1 2
399 1 1 2 2 75 THR MG PTBd 75 . HG2# 1 2
399 1 2 2 2 76 GLY H PTBd 76 . HN 1 2
400 1 1 2 2 75 THR H PTBd 75 . HN 1 2
400 1 2 2 2 76 GLY H PTBd 76 . HN 1 2
401 1 1 2 2 77 GLN HA PTBd 77 . HA 1 2
401 1 2 2 2 78 GLY H PTBd 78 . HN 1 2
402 1 1 2 2 77 GLN HG3 PTBd 77 . HG1 1 2
402 1 2 2 2 78 GLY H PTBd 78 . HN 1 2
403 1 1 2 2 77 GLN HB3 PTBd 77 . HB1 1 2
403 1 2 2 2 78 GLY H PTBd 78 . HN 1 2
404 1 1 2 2 100 ASN HA PTBd 100 . HA 1 2
404 1 2 2 2 102 SER H PTBd 102 . HN 1 2
405 1 1 2 2 101 ASN HB3 PTBd 101 . HB1 1 2
405 1 2 2 2 102 SER H PTBd 102 . HN 1 2
406 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 2
406 1 2 2 2 29 GLY H PTBd 29 . HN 1 2
407 1 1 2 2 17 ILE HA PTBd 17 . HA 1 2
407 1 2 2 2 29 GLY H PTBd 29 . HN 1 2
408 1 1 2 2 16 VAL H PTBd 16 . HN 1 2
408 1 2 2 2 29 GLY H PTBd 29 . HN 1 2
409 1 1 2 2 28 SER HA PTBd 28 . HA 1 2
409 1 2 2 2 29 GLY H PTBd 29 . HN 1 2
410 1 1 2 2 16 VAL MG2 PTBd 16 . HG2# 1 2
410 1 2 2 2 29 GLY H PTBd 29 . HN 1 2
411 1 1 2 2 22 ASP HB3 PTBd 22 . HB1 1 2
411 1 2 2 2 23 GLY H PTBd 23 . HN 1 2
412 1 1 2 2 22 ASP HB2 PTBd 22 . HB2 1 2
412 1 2 2 2 23 GLY H PTBd 23 . HN 1 2
413 1 1 2 2 19 VAL HB PTBd 19 . HB 1 2
413 1 2 2 2 23 GLY H PTBd 23 . HN 1 2
414 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 2
414 1 2 2 2 23 GLY H PTBd 23 . HN 1 2
415 1 1 2 2 26 LEU MD2 PTBd 26 . HD1# 1 2
415 1 2 2 2 27 GLY H PTBd 27 . HN 1 2
416 1 1 2 2 18 ASN H PTBd 18 . HN 1 2
416 1 2 2 2 27 GLY H PTBd 27 . HN 1 2
417 1 1 2 2 26 LEU H PTBd 26 . HN 1 2
417 1 2 2 2 27 GLY H PTBd 27 . HN 1 2
418 1 1 2 2 26 LEU HA PTBd 26 . HA 1 2
418 1 2 2 2 27 GLY H PTBd 27 . HN 1 2
419 1 1 2 2 69 SER HA PTBd 69 . HA 1 2
419 1 2 2 2 70 GLY H PTBd 70 . HN 1 2
420 1 1 2 2 69 SER HB3 PTBd 69 . HB1 1 2
420 1 2 2 2 70 GLY H PTBd 70 . HN 1 2
421 1 1 2 2 74 GLN HA PTBd 74 . HA 1 2
421 1 2 2 2 75 THR H PTBd 75 . HN 1 2
422 1 1 2 2 74 GLN HG3 PTBd 74 . HG1 1 2
422 1 2 2 2 75 THR H PTBd 75 . HN 1 2
423 1 1 2 2 74 GLN HB3 PTBd 74 . HB1 1 2
423 1 2 2 2 75 THR H PTBd 75 . HN 1 2
424 1 1 2 2 74 GLN HB2 PTBd 74 . HB2 1 2
424 1 2 2 2 75 THR H PTBd 75 . HN 1 2
425 1 1 2 2 31 MET HA PTBd 31 . HA 1 2
425 1 2 2 2 32 GLU H PTBd 32 . HN 1 2
426 1 1 2 2 32 GLU H PTBd 32 . HN 1 2
426 1 2 2 2 39 ILE HB PTBd 39 . HB 1 2
427 1 1 2 2 32 GLU H PTBd 32 . HN 1 2
427 1 2 2 2 39 ILE MD PTBd 39 . HD1# 1 2
428 1 1 2 2 32 GLU H PTBd 32 . HN 1 2
428 1 2 2 2 33 LEU QD PTBd 33 . HD1# 1 2
429 1 1 2 2 16 VAL MG1 PTBd 16 . HG1# 1 2
429 1 2 2 2 31 MET H PTBd 31 . HN 1 2
430 1 1 2 2 19 VAL MG1 PTBd 19 . HG1# 1 2
430 1 2 2 2 83 LYS H PTBd 83 . HN 1 2
431 1 1 2 2 17 ILE MG PTBd 17 . HG2# 1 2
431 1 2 2 2 29 GLY H PTBd 29 . HN 1 2
432 1 1 2 2 18 ASN HB2 PTBd 18 . HB2 1 2
432 1 2 2 2 27 GLY H PTBd 27 . HN 1 2
433 1 1 2 2 88 GLU HG2 PTBd 88 . HG2 1 2
433 1 2 2 2 89 GLU H PTBd 89 . HN 1 2
434 1 1 2 2 12 ASN HA PTBd 12 . HA 1 2
434 1 2 2 2 13 LYS H PTBd 13 . HN 1 2
435 1 1 1 1 18 GLN HA FGFR 218 . HA 1 2
435 1 2 2 2 58 TYR H PTBd 58 . HN 1 2
436 1 1 2 2 46 ASP HB2 PTBd 46 . HB2 1 2
436 1 2 2 2 47 SER H PTBd 47 . HN 1 2
437 1 1 2 2 42 THR H PTBd 42 . HN 1 2
437 1 2 2 2 47 SER HA PTBd 47 . HA 1 2
438 1 1 2 2 59 GLY HA3 PTBd 59 . HA1 1 2
438 1 2 2 2 60 TYR H PTBd 60 . HN 1 2
439 1 1 2 2 21 ASP H PTBd 21 . HN 1 2
439 1 2 2 2 26 LEU MD1 PTBd 26 . HD2# 1 2
440 1 1 2 2 17 ILE H PTBd 17 . HN 1 2
440 1 2 2 2 82 PHE HB2 PTBd 82 . HB2 1 2
441 1 1 2 2 23 GLY HA2 PTBd 23 . HA2 1 2
441 1 2 2 2 24 ASN H PTBd 24 . HN 1 2
442 1 1 2 2 79 ILE HB PTBd 79 . HB 1 2
442 1 2 2 2 80 PHE H PTBd 80 . HN 1 2
443 1 1 2 2 112 GLU HB2 PTBd 112 . HB2 1 2
443 1 2 2 2 113 ARG H PTBd 113 . HN 1 2
444 1 1 2 2 93 MET H PTBd 93 . HN 1 2
444 1 2 2 2 94 LEU H PTBd 94 . HN 1 2
445 1 1 2 2 92 ASN HB3 PTBd 92 . HB1 1 2
445 1 2 2 2 93 MET H PTBd 93 . HN 1 2
446 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 2
446 1 2 2 2 66 SER H PTBd 66 . HN 1 2
447 1 1 1 1 15 LEU MD1 FGFR 215 . HD1# 1 2
447 1 2 2 2 66 SER H PTBd 66 . HN 1 2
448 1 1 2 2 39 ILE HA PTBd 39 . HA 1 2
448 1 2 2 2 40 LEU H PTBd 40 . HN 1 2
449 1 1 2 2 101 ASN HA PTBd 101 . HA 1 2
449 1 2 2 2 102 SER H PTBd 102 . HN 1 2
450 1 1 2 2 76 GLY HA2 PTBd 76 . HA2 1 2
450 1 2 2 2 77 GLN H PTBd 77 . HN 1 2
451 1 1 2 2 87 ALA HA PTBd 87 . HA 1 2
451 1 2 2 2 88 GLU H PTBd 88 . HN 1 2
452 1 1 2 2 99 GLN HG2 PTBd 99 . HG2 1 2
452 1 2 2 2 100 ASN H PTBd 100 . HN 1 2
453 1 1 2 2 103 ILE MG PTBd 103 . HG2# 1 2
453 1 2 2 2 104 ASN H PTBd 104 . HN 1 2
454 1 1 2 2 56 ARG HA PTBd 56 . HA 1 2
454 1 2 2 2 57 ARG H PTBd 57 . HN 1 2
455 1 1 2 2 90 LEU HA PTBd 90 . HA 1 2
455 1 2 2 2 91 PHE H PTBd 91 . HN 1 2
456 1 1 2 2 92 ASN HA PTBd 92 . HA 1 2
456 1 2 2 2 93 MET H PTBd 93 . HN 1 2
457 1 1 2 2 71 ARG HA PTBd 71 . HA 1 2
457 1 2 2 2 72 ARG H PTBd 72 . HN 1 2
458 1 1 2 2 105 VAL HB PTBd 105 . HB 1 2
458 1 2 2 2 106 VAL H PTBd 106 . HN 1 2
459 1 1 2 2 41 TYR HA PTBd 41 . HA 1 2
459 1 2 2 2 42 THR H PTBd 42 . HN 1 2
460 1 1 2 2 64 LEU MD1 PTBd 64 . HD1# 1 2
460 1 2 2 2 65 PHE H PTBd 65 . HN 1 2
461 1 1 2 2 26 LEU HB3 PTBd 26 . HB1 1 2
461 1 2 2 2 27 GLY H PTBd 27 . HN 1 2
462 1 1 2 2 26 LEU HG PTBd 26 . HG 1 2
462 1 2 2 2 27 GLY H PTBd 27 . HN 1 2
463 1 1 2 2 26 LEU MD1 PTBd 26 . HD2# 1 2
463 1 2 2 2 27 GLY H PTBd 27 . HN 1 2
464 1 1 2 2 30 ILE HG12 PTBd 30 . HG12 1 2
464 1 2 2 2 31 MET H PTBd 31 . HN 1 2
465 1 1 2 2 30 ILE HG13 PTBd 30 . HG11 1 2
465 1 2 2 2 31 MET H PTBd 31 . HN 1 2
466 1 1 2 2 103 ILE MD PTBd 103 . HD1# 1 2
466 1 2 2 2 104 ASN H PTBd 104 . HN 1 2
467 1 1 2 2 28 SER HB3 PTBd 28 . HB1 1 2
467 1 2 2 2 29 GLY H PTBd 29 . HN 1 2
468 1 1 2 2 69 SER HB2 PTBd 69 . HB2 1 2
468 1 2 2 2 70 GLY H PTBd 70 . HN 1 2
469 1 1 2 2 83 LYS H PTBd 83 . HN 1 2
469 1 2 2 2 83 LYS HD3 PTBd 83 . HD1 1 2
470 1 1 2 2 15 LYS HG2 PTBd 15 . HG2 1 2
470 1 2 2 2 16 VAL H PTBd 16 . HN 1 2
471 1 1 2 2 22 ASP HA PTBd 22 . HA 1 2
471 1 2 2 2 23 GLY H PTBd 23 . HN 1 2
472 1 1 2 2 46 ASP HA PTBd 46 . HA 1 2
472 1 2 2 2 47 SER H PTBd 47 . HN 1 2
473 1 1 2 2 100 ASN HB3 PTBd 100 . HB1 1 2
473 1 2 2 2 101 ASN H PTBd 101 . HN 1 2
474 1 1 2 2 104 ASN HB2 PTBd 104 . HB2 1 2
474 1 2 2 2 105 VAL H PTBd 105 . HN 1 2
475 1 1 2 2 27 GLY HA3 PTBd 27 . HA1 1 2
475 1 2 2 2 28 SER H PTBd 28 . HN 1 2
476 1 1 2 2 27 GLY HA2 PTBd 27 . HA2 1 2
476 1 2 2 2 28 SER H PTBd 28 . HN 1 2
477 1 1 2 2 59 GLY HA2 PTBd 59 . HA2 1 2
477 1 2 2 2 60 TYR H PTBd 60 . HN 1 2
478 1 1 2 2 95 GLN HB2 PTBd 95 . HB2 1 2
478 1 2 2 2 96 GLU H PTBd 96 . HN 1 2
479 1 1 2 2 95 GLN HB3 PTBd 95 . HB1 1 2
479 1 2 2 2 96 GLU H PTBd 96 . HN 1 2
480 1 1 2 2 99 GLN HB3 PTBd 99 . HB1 1 2
480 1 2 2 2 100 ASN H PTBd 100 . HN 1 2
481 1 1 2 2 107 GLU HB3 PTBd 107 . HB1 1 2
481 1 2 2 2 108 GLU H PTBd 108 . HN 1 2
482 1 1 2 2 107 GLU HB2 PTBd 107 . HB2 1 2
482 1 2 2 2 108 GLU H PTBd 108 . HN 1 2
483 1 1 2 2 56 ARG HB2 PTBd 56 . HB2 1 2
483 1 2 2 2 57 ARG H PTBd 57 . HN 1 2
484 1 1 2 2 32 GLU HA PTBd 32 . HA 1 2
484 1 2 2 2 33 LEU H PTBd 33 . HN 1 2
485 1 1 2 2 18 ASN HB3 PTBd 18 . HB1 1 2
485 1 2 2 2 19 VAL H PTBd 19 . HN 1 2
486 1 1 2 2 18 ASN HB2 PTBd 18 . HB2 1 2
486 1 2 2 2 19 VAL H PTBd 19 . HN 1 2
487 1 1 2 2 56 ARG HB3 PTBd 56 . HB1 1 2
487 1 2 2 2 57 ARG H PTBd 57 . HN 1 2
488 1 1 2 2 56 ARG HG3 PTBd 56 . HG1 1 2
488 1 2 2 2 57 ARG H PTBd 57 . HN 1 2
489 1 1 2 2 71 ARG HB3 PTBd 71 . HB1 1 2
489 1 2 2 2 72 ARG H PTBd 72 . HN 1 2
490 1 1 2 2 108 GLU H PTBd 108 . HN 1 2
490 1 2 2 2 109 PRO HD2 PTBd 109 . HD2 1 2
491 1 1 2 2 93 MET HA PTBd 93 . HA 1 2
491 1 2 2 2 94 LEU H PTBd 94 . HN 1 2
492 1 1 2 2 98 MET HB2 PTBd 98 . HB2 1 2
492 1 2 2 2 99 GLN H PTBd 99 . HN 1 2
493 1 1 2 2 98 MET HA PTBd 98 . HA 1 2
493 1 2 2 2 100 ASN H PTBd 100 . HN 1 2
494 1 1 2 2 106 VAL HB PTBd 106 . HB 1 2
494 1 2 2 2 107 GLU H PTBd 107 . HN 1 2
495 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 2
495 1 2 2 2 107 GLU H PTBd 107 . HN 1 2
496 1 1 2 2 102 SER HA PTBd 102 . HA 1 2
496 1 2 2 2 103 ILE H PTBd 103 . HN 1 2
497 1 1 2 2 102 SER HB3 PTBd 102 . HB1 1 2
497 1 2 2 2 103 ILE H PTBd 103 . HN 1 2
498 1 1 2 2 110 VAL HB PTBd 110 . HB 1 2
498 1 2 2 2 111 VAL H PTBd 111 . HN 1 2
499 1 1 2 2 88 GLU HB3 PTBd 88 . HB1 1 2
499 1 2 2 2 89 GLU H PTBd 89 . HN 1 2
500 1 1 2 2 31 MET HB3 PTBd 31 . HB1 1 2
500 1 2 2 2 32 GLU H PTBd 32 . HN 1 2
501 1 1 2 2 89 GLU HA PTBd 89 . HA 1 2
501 1 2 2 2 93 MET H PTBd 93 . HN 1 2
502 1 1 2 2 90 LEU HA PTBd 90 . HA 1 2
502 1 2 2 2 94 LEU H PTBd 94 . HN 1 2
503 1 1 2 2 38 LEU H PTBd 38 . HN 1 2
503 1 2 2 2 50 TRP H PTBd 50 . HN 1 2
504 1 1 1 1 9 LEU MD2 FGFR 209 . HD1# 1 2
504 1 2 2 2 20 ASP H PTBd 20 . HN 1 2
505 1 1 2 2 32 GLU HB3 PTBd 32 . HB1 1 2
505 1 2 2 2 33 LEU H PTBd 33 . HN 1 2
506 1 1 2 2 52 TYR HA PTBd 52 . HA 1 2
506 1 2 2 2 53 LEU H PTBd 53 . HN 1 2
507 1 1 2 2 41 TYR HA PTBd 41 . HA 1 2
507 1 2 2 2 48 VAL H PTBd 48 . HN 1 2
508 1 1 1 1 21 VAL HB FGFR 221 . HB 1 2
508 1 2 2 2 104 ASN H PTBd 104 . HN 1 2
509 1 1 2 2 50 TRP HE1 PTBd 50 . HE1 1 2
509 1 2 2 2 69 SER HB3 PTBd 69 . HB1 1 2
510 1 1 2 2 30 ILE H PTBd 30 . HN 1 2
510 1 2 2 2 41 TYR HB3 PTBd 41 . HB1 1 2
511 1 1 2 2 60 TYR QD PTBd 60 . HD1 1 2
511 1 2 2 2 62 SER H PTBd 62 . HN 1 2
512 1 1 1 1 11 LYS HA FGFR 211 . HA 1 2
512 1 2 1 1 11 LYS HE3 FGFR 211 . HE1 1 2
513 1 1 1 1 19 VAL HA FGFR 219 . HA 1 2
513 1 2 1 1 20 THR HB FGFR 220 . HB 1 2
514 1 1 1 1 19 VAL HA FGFR 219 . HA 1 2
514 1 2 1 1 20 THR MG FGFR 220 . HG2# 1 2
515 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 2
515 1 2 1 1 22 SER HB3 FGFR 222 . HB1 1 2
516 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 2
516 1 2 1 1 22 SER HA FGFR 222 . HA 1 2
517 1 1 1 1 18 GLN HA FGFR 218 . HA 1 2
517 1 2 1 1 19 VAL MG1 FGFR 219 . HG2# 1 2
518 1 1 1 1 18 GLN HA FGFR 218 . HA 1 2
518 1 2 1 1 19 VAL MG2 FGFR 219 . HG1# 1 2
519 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 2
519 1 2 1 1 21 VAL HB FGFR 221 . HB 1 2
520 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 2
520 1 2 1 1 21 VAL HA FGFR 221 . HA 1 2
521 1 1 1 1 21 VAL MG2 FGFR 221 . HG2# 1 2
521 1 2 1 1 22 SER HA FGFR 222 . HA 1 2
522 1 1 1 1 21 VAL MG1 FGFR 221 . HG1# 1 2
522 1 2 1 1 22 SER HA FGFR 222 . HA 1 2
523 1 1 1 1 21 VAL MG1 FGFR 221 . HG1# 1 2
523 1 2 1 1 22 SER HB3 FGFR 222 . HB1 1 2
524 1 1 1 1 13 ILE HB FGFR 213 . HB 1 2
524 1 2 1 1 14 PRO HD3 FGFR 214 . HD1 1 2
525 1 1 1 1 13 ILE HB FGFR 213 . HB 1 2
525 1 2 1 1 14 PRO HD2 FGFR 214 . HD2 1 2
526 1 1 1 1 13 ILE MG FGFR 213 . HG2# 1 2
526 1 2 1 1 14 PRO HD3 FGFR 214 . HD1 1 2
527 1 1 1 1 13 ILE MG FGFR 213 . HG2# 1 2
527 1 2 1 1 14 PRO HD2 FGFR 214 . HD2 1 2
528 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 2
528 1 2 1 1 14 PRO HD3 FGFR 214 . HD1 1 2
529 1 1 1 1 13 ILE HA FGFR 213 . HA 1 2
529 1 2 1 1 14 PRO HD2 FGFR 214 . HD2 1 2
530 1 1 1 1 13 ILE HA FGFR 213 . HA 1 2
530 1 2 1 1 14 PRO HD3 FGFR 214 . HD1 1 2
531 1 1 1 1 13 ILE MD FGFR 213 . HD1# 1 2
531 1 2 1 1 14 PRO HD2 FGFR 214 . HD2 1 2
532 1 1 1 1 13 ILE HA FGFR 213 . HA 1 2
532 1 2 1 1 14 PRO HG3 FGFR 214 . HG1 1 2
533 1 1 1 1 13 ILE HA FGFR 213 . HA 1 2
533 1 2 1 1 14 PRO HB2 FGFR 214 . HB2 1 2
534 1 1 1 1 13 ILE HA FGFR 213 . HA 1 2
534 1 2 1 1 14 PRO HB3 FGFR 214 . HB1 1 2
535 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 2
535 1 2 1 1 7 HIS HA FGFR 207 . HA 1 2
536 1 1 1 1 5 ALA MB FGFR 205 . HB# 1 2
536 1 2 1 1 6 VAL QG FGFR 206 . HG1# 1 2
537 1 1 1 1 5 ALA MB FGFR 205 . HB# 1 2
537 1 2 1 1 6 VAL HB FGFR 206 . HB 1 2
538 1 1 1 1 9 LEU MD2 FGFR 209 . HD1# 1 2
538 1 2 1 1 10 ALA HA FGFR 210 . HA 1 2
539 1 1 1 1 7 HIS HA FGFR 207 . HA 1 2
539 1 2 1 1 9 LEU MD2 FGFR 209 . HD1# 1 2
540 1 1 1 1 17 ARG HB3 FGFR 217 . HB1 1 2
540 1 2 1 1 18 GLN HA FGFR 218 . HA 1 2
541 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 2
541 1 2 1 1 21 VAL HA FGFR 221 . HA 1 2
542 1 1 1 1 19 VAL MG1 FGFR 219 . HG2# 1 2
542 1 2 1 1 21 VAL HA FGFR 221 . HA 1 2
543 1 1 1 1 7 HIS HD2 FGFR 207 . HD2 1 2
543 1 2 1 1 9 LEU HA FGFR 209 . HA 1 2
544 1 1 1 1 7 HIS HD2 FGFR 207 . HD2 1 2
544 1 2 1 1 8 LYS HA FGFR 208 . HA 1 2
545 1 1 1 1 7 HIS HD2 FGFR 207 . HD2 1 2
545 1 2 1 1 9 LEU MD2 FGFR 209 . HD1# 1 2
546 1 1 1 1 7 HIS HD2 FGFR 207 . HD2 1 2
546 1 2 1 1 9 LEU QB FGFR 209 . HB1 1 2
547 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 2
547 1 2 1 1 7 HIS HD2 FGFR 207 . HD2 1 2
548 1 1 1 1 5 ALA MB FGFR 205 . HB# 1 2
548 1 2 1 1 7 HIS HD2 FGFR 207 . HD2 1 2
549 1 1 1 1 5 ALA MB FGFR 205 . HB# 1 2
549 1 2 1 1 7 HIS HA FGFR 207 . HA 1 2
550 1 1 1 1 14 PRO HA FGFR 214 . HA 1 2
550 1 2 1 1 15 LEU MD2 FGFR 215 . HD2# 1 2
551 1 1 1 1 14 PRO HA FGFR 214 . HA 1 2
551 1 2 1 1 15 LEU MD1 FGFR 215 . HD1# 1 2
552 1 1 1 1 8 LYS HA FGFR 208 . HA 1 2
552 1 2 1 1 9 LEU MD2 FGFR 209 . HD1# 1 2
553 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 2
553 1 2 1 1 16 ARG HA FGFR 216 . HA 1 2
554 1 1 1 1 15 LEU MD1 FGFR 215 . HD1# 1 2
554 1 2 1 1 18 GLN HA FGFR 218 . HA 1 2
555 1 1 1 1 12 SER HA FGFR 212 . HA 1 2
555 1 2 1 1 13 ILE MD FGFR 213 . HD1# 1 2
556 1 1 1 1 12 SER HA FGFR 212 . HA 1 2
556 1 2 1 1 13 ILE MG FGFR 213 . HG2# 1 2
557 1 1 1 1 12 SER HA FGFR 212 . HA 1 2
557 1 2 1 1 13 ILE HG12 FGFR 213 . HG12 1 2
558 1 1 1 1 12 SER HA FGFR 212 . HA 1 2
558 1 2 1 1 13 ILE HB FGFR 213 . HB 1 2
559 1 1 1 1 12 SER HA FGFR 212 . HA 1 2
559 1 2 1 1 13 ILE HG13 FGFR 213 . HG11 1 2
560 1 1 1 1 15 LEU MD1 FGFR 215 . HD1# 1 2
560 1 2 1 1 18 GLN HB2 FGFR 218 . HB2 1 2
561 1 1 1 1 13 ILE MG FGFR 213 . HG2# 1 2
561 1 2 1 1 14 PRO HG3 FGFR 214 . HG1 1 2
562 1 1 1 1 15 LEU MD1 FGFR 215 . HD1# 1 2
562 1 2 1 1 18 GLN HB3 FGFR 218 . HB1 1 2
563 1 1 1 1 18 GLN HA FGFR 218 . HA 1 2
563 1 2 1 1 19 VAL H FGFR 219 . HN 1 2
564 1 1 1 1 19 VAL HA FGFR 219 . HA 1 2
564 1 2 1 1 20 THR H FGFR 220 . HN 1 2
565 1 1 1 1 19 VAL MG1 FGFR 219 . HG2# 1 2
565 1 2 1 1 20 THR H FGFR 220 . HN 1 2
566 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 2
566 1 2 1 1 20 THR H FGFR 220 . HN 1 2
567 1 1 1 1 19 VAL HB FGFR 219 . HB 1 2
567 1 2 1 1 20 THR H FGFR 220 . HN 1 2
568 1 1 1 1 18 GLN HB2 FGFR 218 . HB2 1 2
568 1 2 1 1 19 VAL H FGFR 219 . HN 1 2
569 1 1 1 1 18 GLN HB3 FGFR 218 . HB1 1 2
569 1 2 1 1 19 VAL H FGFR 219 . HN 1 2
570 1 1 1 1 9 LEU HA FGFR 209 . HA 1 2
570 1 2 1 1 10 ALA H FGFR 210 . HN 1 2
571 1 1 1 1 8 LYS HA FGFR 208 . HA 1 2
571 1 2 1 1 9 LEU H FGFR 209 . HN 1 2
572 1 1 1 1 7 HIS HA FGFR 207 . HA 1 2
572 1 2 1 1 8 LYS H FGFR 208 . HN 1 2
573 1 1 1 1 6 VAL HA FGFR 206 . HA 1 2
573 1 2 1 1 7 HIS H FGFR 207 . HN 1 2
574 1 1 1 1 5 ALA HA FGFR 205 . HA 1 2
574 1 2 1 1 6 VAL H FGFR 206 . HN 1 2
575 1 1 1 1 7 HIS HB3 FGFR 207 . HB1 1 2
575 1 2 1 1 8 LYS H FGFR 208 . HN 1 2
576 1 1 1 1 7 HIS HB2 FGFR 207 . HB2 1 2
576 1 2 1 1 8 LYS H FGFR 208 . HN 1 2
577 1 1 1 1 10 ALA HA FGFR 210 . HA 1 2
577 1 2 1 1 11 LYS H FGFR 211 . HN 1 2
578 1 1 1 1 11 LYS HA FGFR 211 . HA 1 2
578 1 2 1 1 12 SER H FGFR 212 . HN 1 2
579 1 1 1 1 12 SER HA FGFR 212 . HA 1 2
579 1 2 1 1 13 ILE H FGFR 213 . HN 1 2
580 1 1 1 1 12 SER HB3 FGFR 212 . HB1 1 2
580 1 2 1 1 13 ILE H FGFR 213 . HN 1 2
581 1 1 1 1 14 PRO HA FGFR 214 . HA 1 2
581 1 2 1 1 15 LEU H FGFR 215 . HN 1 2
582 1 1 1 1 16 ARG HA FGFR 216 . HA 1 2
582 1 2 1 1 17 ARG H FGFR 217 . HN 1 2
583 1 1 1 1 17 ARG HA FGFR 217 . HA 1 2
583 1 2 1 1 18 GLN H FGFR 218 . HN 1 2
584 1 1 1 1 18 GLN HG2 FGFR 218 . HG2 1 2
584 1 2 1 1 19 VAL H FGFR 219 . HN 1 2
585 1 1 1 1 20 THR HA FGFR 220 . HA 1 2
585 1 2 1 1 21 VAL H FGFR 221 . HN 1 2
586 1 1 1 1 21 VAL MG1 FGFR 221 . HG1# 1 2
586 1 2 1 1 22 SER H FGFR 222 . HN 1 2
587 1 1 1 1 21 VAL MG2 FGFR 221 . HG2# 1 2
587 1 2 1 1 22 SER H FGFR 222 . HN 1 2
588 1 1 1 1 21 VAL HA FGFR 221 . HA 1 2
588 1 2 1 1 22 SER H FGFR 222 . HN 1 2
589 1 1 1 1 8 LYS H FGFR 208 . HN 1 2
589 1 2 1 1 8 LYS HE3 FGFR 208 . HE1 1 2
590 1 1 1 1 11 LYS H FGFR 211 . HN 1 2
590 1 2 1 1 11 LYS HD3 FGFR 211 . HD1 1 2
591 1 1 1 1 4 MET HA FGFR 204 . HA 1 2
591 1 2 1 1 5 ALA H FGFR 205 . HN 1 2
592 1 1 1 1 3 GLN HA FGFR 203 . HA 1 2
592 1 2 1 1 4 MET H FGFR 204 . HN 1 2
593 1 1 1 1 15 LEU HA FGFR 215 . HA 1 2
593 1 2 1 1 16 ARG H FGFR 216 . HN 1 2
594 1 1 1 1 15 LEU HA FGFR 215 . HA 1 2
594 1 2 1 1 17 ARG H FGFR 217 . HN 1 2
595 1 1 1 1 14 PRO HA FGFR 214 . HA 1 2
595 1 2 1 1 16 ARG H FGFR 216 . HN 1 2
596 1 1 1 1 16 ARG HG3 FGFR 216 . HG1 1 2
596 1 2 1 1 17 ARG H FGFR 217 . HN 1 2
597 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 2
597 1 2 1 1 17 ARG H FGFR 217 . HN 1 2
598 1 1 1 1 15 LEU MD1 FGFR 215 . HD1# 1 2
598 1 2 1 1 17 ARG H FGFR 217 . HN 1 2
599 1 1 1 1 15 LEU HG FGFR 215 . HG 1 2
599 1 2 1 1 17 ARG H FGFR 217 . HN 1 2
600 1 1 1 1 16 ARG HB3 FGFR 216 . HB1 1 2
600 1 2 1 1 17 ARG H FGFR 217 . HN 1 2
601 1 1 1 1 18 GLN H FGFR 218 . HN 1 2
601 1 2 1 1 19 VAL MG2 FGFR 219 . HG1# 1 2
602 1 1 1 1 17 ARG HG2 FGFR 217 . HG1 1 2
602 1 2 1 1 18 GLN H FGFR 218 . HN 1 2
603 1 1 1 1 17 ARG HB2 FGFR 217 . HB2 1 2
603 1 2 1 1 18 GLN H FGFR 218 . HN 1 2
604 1 1 1 1 17 ARG HB3 FGFR 217 . HB1 1 2
604 1 2 1 1 18 GLN H FGFR 218 . HN 1 2
605 1 1 1 1 15 LEU MD1 FGFR 215 . HD1# 1 2
605 1 2 1 1 18 GLN HE22 FGFR 218 . HE22 1 2
606 1 1 1 1 19 VAL MG2 FGFR 219 . HG1# 1 2
606 1 2 1 1 22 SER H FGFR 222 . HN 1 2
607 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 2
607 1 2 1 1 22 SER H FGFR 222 . HN 1 2
608 1 1 1 1 19 VAL H FGFR 219 . HN 1 2
608 1 2 1 1 20 THR MG FGFR 220 . HG2# 1 2
609 1 1 1 1 10 ALA H FGFR 210 . HN 1 2
609 1 2 1 1 11 LYS H FGFR 211 . HN 1 2
610 1 1 1 1 6 VAL QG FGFR 206 . HG1# 1 2
610 1 2 1 1 7 HIS H FGFR 207 . HN 1 2
611 1 1 1 1 6 VAL HB FGFR 206 . HB 1 2
611 1 2 1 1 7 HIS H FGFR 207 . HN 1 2
612 1 1 1 1 15 LEU MD2 FGFR 215 . HD2# 1 2
612 1 2 1 1 16 ARG H FGFR 216 . HN 1 2
613 1 1 1 1 15 LEU MD1 FGFR 215 . HD1# 1 2
613 1 2 1 1 16 ARG H FGFR 216 . HN 1 2
614 1 1 1 1 10 ALA MB FGFR 210 . HB# 1 2
614 1 2 1 1 11 LYS H FGFR 211 . HN 1 2
615 1 1 1 1 9 LEU MD2 FGFR 209 . HD1# 1 2
615 1 2 1 1 11 LYS H FGFR 211 . HN 1 2
616 1 1 1 1 9 LEU MD2 FGFR 209 . HD1# 1 2
616 1 2 1 1 10 ALA H FGFR 210 . HN 1 2
617 1 1 1 1 20 THR MG FGFR 220 . HG2# 1 2
617 1 2 1 1 21 VAL H FGFR 221 . HN 1 2
618 1 1 1 1 11 LYS HB3 FGFR 211 . HB1 1 2
618 1 2 1 1 12 SER H FGFR 212 . HN 1 2
619 1 1 1 1 11 LYS HB2 FGFR 211 . HB2 1 2
619 1 2 1 1 12 SER H FGFR 212 . HN 1 2
620 1 1 1 1 11 LYS HD3 FGFR 211 . HD1 1 2
620 1 2 1 1 12 SER H FGFR 212 . HN 1 2
621 1 1 1 1 11 LYS HG2 FGFR 211 . HG2 1 2
621 1 2 1 1 12 SER H FGFR 212 . HN 1 2
622 1 1 1 1 11 LYS HG3 FGFR 211 . HG1 1 2
622 1 2 1 1 12 SER H FGFR 212 . HN 1 2
623 1 1 1 1 14 PRO HG3 FGFR 214 . HG1 1 2
623 1 2 1 1 15 LEU H FGFR 215 . HN 1 2
624 1 1 1 1 13 ILE MG FGFR 213 . HG2# 1 2
624 1 2 1 1 15 LEU H FGFR 215 . HN 1 2
625 1 1 1 1 14 PRO HB3 FGFR 214 . HB1 1 2
625 1 2 1 1 15 LEU H FGFR 215 . HN 1 2
626 1 1 1 1 16 ARG HG2 FGFR 216 . HG2 1 2
626 1 2 1 1 17 ARG H FGFR 217 . HN 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 . . . . . 6.0 0.0 6.0 1 2
2 1 . . . . . 6.0 0.0 6.0 1 2
3 1 . . . . . 6.0 0.0 6.0 1 2
4 1 . . . . . 6.0 0.0 6.0 1 2
5 1 . . . . . 6.0 0.0 6.0 1 2
6 1 . . . . . 6.0 0.0 6.0 1 2
7 1 . . . . . 6.0 0.0 6.0 1 2
8 1 . . . . . 6.0 0.0 6.0 1 2
9 1 . . . . . 6.0 0.0 6.0 1 2
10 1 . . . . . 6.0 0.0 6.0 1 2
11 1 . . . . . 6.0 0.0 6.0 1 2
12 1 . . . . . 6.0 0.0 6.0 1 2
13 1 . . . . . 6.0 0.0 6.0 1 2
14 1 . . . . . 6.0 0.0 6.0 1 2
15 1 . . . . . 6.0 0.0 6.0 1 2
16 1 . . . . . 6.0 0.0 6.0 1 2
17 1 . . . . . 6.0 0.0 6.0 1 2
18 1 . . . . . 6.0 0.0 6.0 1 2
19 1 . . . . . 6.0 0.0 6.0 1 2
20 1 . . . . . 6.0 0.0 6.0 1 2
21 1 . . . . . 6.0 0.0 6.0 1 2
22 1 . . . . . 6.0 0.0 6.0 1 2
23 1 . . . . . 6.0 0.0 6.0 1 2
24 1 . . . . . 6.0 0.0 6.0 1 2
25 1 . . . . . 6.0 0.0 6.0 1 2
26 1 . . . . . 6.0 0.0 6.0 1 2
27 1 . . . . . 6.0 0.0 6.0 1 2
28 1 . . . . . 6.0 0.0 6.0 1 2
29 1 . . . . . 6.0 0.0 6.0 1 2
30 1 . . . . . 6.0 0.0 6.0 1 2
31 1 . . . . . 6.0 0.0 6.0 1 2
32 1 . . . . . 6.0 0.0 6.0 1 2
33 1 . . . . . 6.0 0.0 6.0 1 2
34 1 . . . . . 6.0 0.0 6.0 1 2
35 1 . . . . . 6.0 0.0 6.0 1 2
36 1 . . . . . 6.0 0.0 6.0 1 2
37 1 . . . . . 6.0 0.0 6.0 1 2
38 1 . . . . . 6.0 0.0 6.0 1 2
39 1 . . . . . 6.0 0.0 6.0 1 2
40 1 . . . . . 6.0 0.0 6.0 1 2
41 1 . . . . . 6.0 0.0 6.0 1 2
42 1 . . . . . 6.0 0.0 6.0 1 2
43 1 . . . . . 6.0 0.0 6.0 1 2
44 1 . . . . . 6.0 0.0 6.0 1 2
45 1 . . . . . 6.0 0.0 6.0 1 2
46 1 . . . . . 6.0 0.0 6.0 1 2
47 1 . . . . . 6.0 0.0 6.0 1 2
48 1 . . . . . 6.0 0.0 6.0 1 2
49 1 . . . . . 6.0 0.0 6.0 1 2
50 1 . . . . . 6.0 0.0 6.0 1 2
51 1 . . . . . 6.0 0.0 6.0 1 2
52 1 . . . . . 6.0 0.0 6.0 1 2
53 1 . . . . . 6.0 0.0 6.0 1 2
54 1 . . . . . 6.0 0.0 6.0 1 2
55 1 . . . . . 6.0 0.0 6.0 1 2
56 1 . . . . . 6.0 0.0 6.0 1 2
57 1 . . . . . 6.0 0.0 6.0 1 2
58 1 . . . . . 6.0 0.0 6.0 1 2
59 1 . . . . . 6.0 0.0 6.0 1 2
60 1 . . . . . 6.0 0.0 6.0 1 2
61 1 . . . . . 6.0 0.0 6.0 1 2
62 1 . . . . . 6.0 0.0 6.0 1 2
63 1 . . . . . 6.0 0.0 6.0 1 2
64 1 . . . . . 6.0 0.0 6.0 1 2
65 1 . . . . . 6.0 0.0 6.0 1 2
66 1 . . . . . 6.0 0.0 6.0 1 2
67 1 . . . . . 6.0 0.0 6.0 1 2
68 1 . . . . . 6.0 0.0 6.0 1 2
69 1 . . . . . 6.0 0.0 6.0 1 2
70 1 . . . . . 6.0 0.0 6.0 1 2
71 1 . . . . . 6.0 0.0 6.0 1 2
72 1 . . . . . 6.0 0.0 6.0 1 2
73 1 . . . . . 6.0 0.0 6.0 1 2
74 1 . . . . . 6.0 0.0 6.0 1 2
75 1 . . . . . 6.0 0.0 6.0 1 2
76 1 . . . . . 6.0 0.0 6.0 1 2
77 1 . . . . . 6.0 0.0 6.0 1 2
78 1 . . . . . 6.0 0.0 6.0 1 2
79 1 . . . . . 6.0 0.0 6.0 1 2
80 1 . . . . . 6.0 0.0 6.0 1 2
81 1 . . . . . 6.0 0.0 6.0 1 2
82 1 . . . . . 6.0 0.0 6.0 1 2
83 1 . . . . . 6.0 0.0 6.0 1 2
84 1 . . . . . 6.0 0.0 6.0 1 2
85 1 . . . . . 6.0 0.0 6.0 1 2
86 1 . . . . . 6.0 0.0 6.0 1 2
87 1 . . . . . 6.0 0.0 6.0 1 2
88 1 . . . . . 6.0 0.0 6.0 1 2
89 1 . . . . . 6.0 0.0 6.0 1 2
90 1 . . . . . 6.0 0.0 6.0 1 2
91 1 . . . . . 6.0 0.0 6.0 1 2
92 1 . . . . . 6.0 0.0 6.0 1 2
93 1 . . . . . 6.0 0.0 6.0 1 2
94 1 . . . . . 6.0 0.0 6.0 1 2
95 1 . . . . . 6.0 0.0 6.0 1 2
96 1 . . . . . 6.0 0.0 6.0 1 2
97 1 . . . . . 6.0 0.0 6.0 1 2
98 1 . . . . . 6.0 0.0 6.0 1 2
99 1 . . . . . 6.0 0.0 6.0 1 2
100 1 . . . . . 6.0 0.0 6.0 1 2
101 1 . . . . . 6.0 0.0 6.0 1 2
102 1 . . . . . 6.0 0.0 6.0 1 2
103 1 . . . . . 6.0 0.0 6.0 1 2
104 1 . . . . . 6.0 0.0 6.0 1 2
105 1 . . . . . 6.0 0.0 6.0 1 2
106 1 . . . . . 6.0 0.0 6.0 1 2
107 1 . . . . . 6.0 0.0 6.0 1 2
108 1 . . . . . 6.0 0.0 6.0 1 2
109 1 . . . . . 6.0 0.0 6.0 1 2
110 1 . . . . . 6.0 0.0 6.0 1 2
111 1 . . . . . 6.0 0.0 6.0 1 2
112 1 . . . . . 6.0 0.0 6.0 1 2
113 1 . . . . . 6.0 0.0 6.0 1 2
114 1 . . . . . 6.0 0.0 6.0 1 2
115 1 . . . . . 6.0 0.0 6.0 1 2
116 1 . . . . . 6.0 0.0 6.0 1 2
117 1 . . . . . 6.0 0.0 6.0 1 2
118 1 . . . . . 6.0 0.0 6.0 1 2
119 1 . . . . . 6.0 0.0 6.0 1 2
120 1 . . . . . 6.0 0.0 6.0 1 2
121 1 . . . . . 6.0 0.0 6.0 1 2
122 1 . . . . . 6.0 0.0 6.0 1 2
123 1 . . . . . 6.0 0.0 6.0 1 2
124 1 . . . . . 6.0 0.0 6.0 1 2
125 1 . . . . . 6.0 0.0 6.0 1 2
126 1 . . . . . 6.0 0.0 6.0 1 2
127 1 . . . . . 6.0 0.0 6.0 1 2
128 1 . . . . . 6.0 0.0 6.0 1 2
129 1 . . . . . 6.0 0.0 6.0 1 2
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539 1 . . . . . 6.0 0.0 6.0 1 2
540 1 . . . . . 6.0 0.0 6.0 1 2
541 1 . . . . . 6.0 0.0 6.0 1 2
542 1 . . . . . 6.0 0.0 6.0 1 2
543 1 . . . . . 6.0 0.0 6.0 1 2
544 1 . . . . . 6.0 0.0 6.0 1 2
545 1 . . . . . 6.0 0.0 6.0 1 2
546 1 . . . . . 6.0 0.0 6.0 1 2
547 1 . . . . . 6.0 0.0 6.0 1 2
548 1 . . . . . 6.0 0.0 6.0 1 2
549 1 . . . . . 6.0 0.0 6.0 1 2
550 1 . . . . . 6.0 0.0 6.0 1 2
551 1 . . . . . 6.0 0.0 6.0 1 2
552 1 . . . . . 6.0 0.0 6.0 1 2
553 1 . . . . . 6.0 0.0 6.0 1 2
554 1 . . . . . 6.0 0.0 6.0 1 2
555 1 . . . . . 6.0 0.0 6.0 1 2
556 1 . . . . . 6.0 0.0 6.0 1 2
557 1 . . . . . 6.0 0.0 6.0 1 2
558 1 . . . . . 6.0 0.0 6.0 1 2
559 1 . . . . . 6.0 0.0 6.0 1 2
560 1 . . . . . 6.0 0.0 6.0 1 2
561 1 . . . . . 6.0 0.0 6.0 1 2
562 1 . . . . . 6.0 0.0 6.0 1 2
563 1 . . . . . 6.0 0.0 6.0 1 2
564 1 . . . . . 6.0 0.0 6.0 1 2
565 1 . . . . . 6.0 0.0 6.0 1 2
566 1 . . . . . 6.0 0.0 6.0 1 2
567 1 . . . . . 6.0 0.0 6.0 1 2
568 1 . . . . . 6.0 0.0 6.0 1 2
569 1 . . . . . 6.0 0.0 6.0 1 2
570 1 . . . . . 6.0 0.0 6.0 1 2
571 1 . . . . . 6.0 0.0 6.0 1 2
572 1 . . . . . 6.0 0.0 6.0 1 2
573 1 . . . . . 6.0 0.0 6.0 1 2
574 1 . . . . . 6.0 0.0 6.0 1 2
575 1 . . . . . 6.0 0.0 6.0 1 2
576 1 . . . . . 6.0 0.0 6.0 1 2
577 1 . . . . . 6.0 0.0 6.0 1 2
578 1 . . . . . 6.0 0.0 6.0 1 2
579 1 . . . . . 6.0 0.0 6.0 1 2
580 1 . . . . . 6.0 0.0 6.0 1 2
581 1 . . . . . 6.0 0.0 6.0 1 2
582 1 . . . . . 6.0 0.0 6.0 1 2
583 1 . . . . . 6.0 0.0 6.0 1 2
584 1 . . . . . 6.0 0.0 6.0 1 2
585 1 . . . . . 6.0 0.0 6.0 1 2
586 1 . . . . . 6.0 0.0 6.0 1 2
587 1 . . . . . 6.0 0.0 6.0 1 2
588 1 . . . . . 6.0 0.0 6.0 1 2
589 1 . . . . . 6.0 0.0 6.0 1 2
590 1 . . . . . 6.0 0.0 6.0 1 2
591 1 . . . . . 6.0 0.0 6.0 1 2
592 1 . . . . . 6.0 0.0 6.0 1 2
593 1 . . . . . 6.0 0.0 6.0 1 2
594 1 . . . . . 6.0 0.0 6.0 1 2
595 1 . . . . . 6.0 0.0 6.0 1 2
596 1 . . . . . 6.0 0.0 6.0 1 2
597 1 . . . . . 6.0 0.0 6.0 1 2
598 1 . . . . . 6.0 0.0 6.0 1 2
599 1 . . . . . 6.0 0.0 6.0 1 2
600 1 . . . . . 6.0 0.0 6.0 1 2
601 1 . . . . . 6.0 0.0 6.0 1 2
602 1 . . . . . 6.0 0.0 6.0 1 2
603 1 . . . . . 6.0 0.0 6.0 1 2
604 1 . . . . . 6.0 0.0 6.0 1 2
605 1 . . . . . 6.0 0.0 6.0 1 2
606 1 . . . . . 6.0 0.0 6.0 1 2
607 1 . . . . . 6.0 0.0 6.0 1 2
608 1 . . . . . 6.0 0.0 6.0 1 2
609 1 . . . . . 6.0 0.0 6.0 1 2
610 1 . . . . . 6.0 0.0 6.0 1 2
611 1 . . . . . 6.0 0.0 6.0 1 2
612 1 . . . . . 6.0 0.0 6.0 1 2
613 1 . . . . . 6.0 0.0 6.0 1 2
614 1 . . . . . 6.0 0.0 6.0 1 2
615 1 . . . . . 6.0 0.0 6.0 1 2
616 1 . . . . . 6.0 0.0 6.0 1 2
617 1 . . . . . 6.0 0.0 6.0 1 2
618 1 . . . . . 6.0 0.0 6.0 1 2
619 1 . . . . . 6.0 0.0 6.0 1 2
620 1 . . . . . 6.0 0.0 6.0 1 2
621 1 . . . . . 6.0 0.0 6.0 1 2
622 1 . . . . . 6.0 0.0 6.0 1 2
623 1 . . . . . 6.0 0.0 6.0 1 2
624 1 . . . . . 6.0 0.0 6.0 1 2
625 1 . . . . . 6.0 0.0 6.0 1 2
626 1 . . . . . 6.0 0.0 6.0 1 2
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 HIS C C 11.455 -12.743 -9.370 1.00 . A A . 409 HIS C 1 1
1 2 1 1 1 HIS CA C 10.277 -13.652 -9.705 1.00 . A A . 409 HIS CA 1 1
1 3 1 1 1 HIS CB C 10.376 -14.960 -8.917 1.00 . A A . 409 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 9.448 -13.888 -6.743 1.00 . A A . 409 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 8.565 -15.686 -5.851 1.00 . A A . 409 HIS CE1 1 1
1 6 1 1 1 HIS CG C 9.675 -14.917 -7.594 1.00 . A A . 409 HIS CG 1 1
1 7 1 1 1 HIS H1 H 10.991 -14.676 -11.340 1.00 . A A . 409 HIS H1 1 1
1 8 1 1 1 HIS H2 H 10.421 -13.094 -11.680 1.00 . A A . 409 HIS H2 1 1
1 9 1 1 1 HIS H3 H 9.305 -14.361 -11.374 1.00 . A A . 409 HIS H3 1 1
1 10 1 1 1 HIS HA H 9.358 -13.147 -9.446 1.00 . A A . 409 HIS HA 1 1
1 11 1 1 1 HIS HB2 H 9.937 -15.756 -9.499 1.00 . A A . 409 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H 11.416 -15.185 -8.734 1.00 . A A . 409 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H 9.106 -16.936 -7.379 1.00 . A A . 409 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H 9.754 -12.861 -6.884 1.00 . A A . 409 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H 8.051 -16.350 -5.171 1.00 . A A . 409 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H 8.455 -13.879 -4.892 1.00 . A A . 409 HIS HE2 1 1
1 17 1 1 1 HIS N N 10.246 -13.975 -11.156 1.00 . A A . 409 HIS N 1 1
1 18 1 1 1 HIS ND1 N 9.108 -16.029 -7.005 1.00 . A A . 409 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N 8.758 -14.393 -5.669 1.00 . A A . 409 HIS NE2 1 1
1 20 1 1 1 HIS O O 11.319 -11.794 -8.598 1.00 . A A . 409 HIS O 1 1
1 21 1 1 2 SER C C 14.098 -12.117 -8.234 1.00 . A A . 410 SER C 1 1
1 22 1 1 2 SER CA C 13.809 -12.242 -9.726 1.00 . A A . 410 SER CA 1 1
1 23 1 1 2 SER CB C 13.652 -10.851 -10.345 1.00 . A A . 410 SER CB 1 1
1 24 1 1 2 SER H H 12.655 -13.804 -10.566 1.00 . A A . 410 SER H 1 1
1 25 1 1 2 SER HA H 14.638 -12.747 -10.200 1.00 . A A . 410 SER HA 1 1
1 26 1 1 2 SER HB2 H 13.788 -10.101 -9.580 1.00 . A A . 410 SER HB2 1 1
1 27 1 1 2 SER HB3 H 14.394 -10.717 -11.117 1.00 . A A . 410 SER HB3 1 1
1 28 1 1 2 SER HG H 12.037 -9.808 -10.722 1.00 . A A . 410 SER HG 1 1
1 29 1 1 2 SER N N 12.609 -13.036 -9.959 1.00 . A A . 410 SER N 1 1
1 30 1 1 2 SER O O 14.515 -11.061 -7.758 1.00 . A A . 410 SER O 1 1
1 31 1 1 2 SER OG O 12.366 -10.688 -10.917 1.00 . A A . 410 SER OG 1 1
1 32 1 1 3 GLN C C 13.208 -12.202 -5.359 1.00 . A A . 411 GLN C 1 1
1 33 1 1 3 GLN CA C 14.108 -13.213 -6.063 1.00 . A A . 411 GLN CA 1 1
1 34 1 1 3 GLN CB C 15.583 -12.914 -5.759 1.00 . A A . 411 GLN CB 1 1
1 35 1 1 3 GLN CD C 15.264 -13.664 -3.364 1.00 . A A . 411 GLN CD 1 1
1 36 1 1 3 GLN CG C 15.865 -12.624 -4.290 1.00 . A A . 411 GLN CG 1 1
1 37 1 1 3 GLN H H 13.542 -14.014 -7.938 1.00 . A A . 411 GLN H 1 1
1 38 1 1 3 GLN HA H 13.869 -14.201 -5.699 1.00 . A A . 411 GLN HA 1 1
1 39 1 1 3 GLN HB2 H 16.178 -13.765 -6.055 1.00 . A A . 411 GLN HB2 1 1
1 40 1 1 3 GLN HB3 H 15.889 -12.054 -6.337 1.00 . A A . 411 GLN HB3 1 1
1 41 1 1 3 GLN HE21 H 17.009 -13.884 -2.436 1.00 . A A . 411 GLN HE21 1 1
1 42 1 1 3 GLN HE22 H 15.716 -14.866 -1.846 1.00 . A A . 411 GLN HE22 1 1
1 43 1 1 3 GLN HG2 H 16.934 -12.604 -4.139 1.00 . A A . 411 GLN HG2 1 1
1 44 1 1 3 GLN HG3 H 15.448 -11.657 -4.039 1.00 . A A . 411 GLN HG3 1 1
1 45 1 1 3 GLN N N 13.876 -13.202 -7.502 1.00 . A A . 411 GLN N 1 1
1 46 1 1 3 GLN NE2 N 16.079 -14.191 -2.457 1.00 . A A . 411 GLN NE2 1 1
1 47 1 1 3 GLN O O 12.128 -12.547 -4.879 1.00 . A A . 411 GLN O 1 1
1 48 1 1 3 GLN OE1 O 14.081 -13.990 -3.463 1.00 . A A . 411 GLN OE1 1 1
1 49 1 1 4 MET C C 12.473 -10.360 -3.226 1.00 . A A . 412 MET C 1 1
1 50 1 1 4 MET CA C 12.913 -9.904 -4.613 1.00 . A A . 412 MET CA 1 1
1 51 1 1 4 MET CB C 11.694 -9.512 -5.448 1.00 . A A . 412 MET CB 1 1
1 52 1 1 4 MET CE C 13.781 -7.298 -8.248 1.00 . A A . 412 MET CE 1 1
1 53 1 1 4 MET CG C 12.049 -8.898 -6.792 1.00 . A A . 412 MET CG 1 1
1 54 1 1 4 MET H H 14.537 -10.740 -5.676 1.00 . A A . 412 MET H 1 1
1 55 1 1 4 MET HA H 13.561 -9.046 -4.509 1.00 . A A . 412 MET HA 1 1
1 56 1 1 4 MET HB2 H 11.094 -10.393 -5.625 1.00 . A A . 412 MET HB2 1 1
1 57 1 1 4 MET HB3 H 11.108 -8.795 -4.892 1.00 . A A . 412 MET HB3 1 1
1 58 1 1 4 MET HE1 H 13.997 -6.268 -8.488 1.00 . A A . 412 MET HE1 1 1
1 59 1 1 4 MET HE2 H 13.107 -7.707 -8.986 1.00 . A A . 412 MET HE2 1 1
1 60 1 1 4 MET HE3 H 14.699 -7.867 -8.244 1.00 . A A . 412 MET HE3 1 1
1 61 1 1 4 MET HG2 H 12.621 -9.617 -7.361 1.00 . A A . 412 MET HG2 1 1
1 62 1 1 4 MET HG3 H 11.135 -8.668 -7.320 1.00 . A A . 412 MET HG3 1 1
1 63 1 1 4 MET N N 13.667 -10.955 -5.282 1.00 . A A . 412 MET N 1 1
1 64 1 1 4 MET O O 12.794 -11.468 -2.798 1.00 . A A . 412 MET O 1 1
1 65 1 1 4 MET SD S 13.018 -7.387 -6.630 1.00 . A A . 412 MET SD 1 1
1 66 1 1 5 ALA C C 9.739 -9.896 -1.164 1.00 . A A . 413 ALA C 1 1
1 67 1 1 5 ALA CA C 11.258 -9.829 -1.194 1.00 . A A . 413 ALA CA 1 1
1 68 1 1 5 ALA CB C 11.760 -8.809 -0.187 1.00 . A A . 413 ALA CB 1 1
1 69 1 1 5 ALA H H 11.514 -8.634 -2.921 1.00 . A A . 413 ALA H 1 1
1 70 1 1 5 ALA HA H 11.658 -10.793 -0.924 1.00 . A A . 413 ALA HA 1 1
1 71 1 1 5 ALA HB1 H 11.940 -7.869 -0.687 1.00 . A A . 413 ALA HB1 1 1
1 72 1 1 5 ALA HB2 H 12.678 -9.163 0.257 1.00 . A A . 413 ALA HB2 1 1
1 73 1 1 5 ALA HB3 H 11.016 -8.670 0.584 1.00 . A A . 413 ALA HB3 1 1
1 74 1 1 5 ALA N N 11.740 -9.503 -2.529 1.00 . A A . 413 ALA N 1 1
1 75 1 1 5 ALA O O 9.157 -10.947 -0.898 1.00 . A A . 413 ALA O 1 1
1 76 1 1 6 VAL C C 7.008 -9.899 -2.119 1.00 . A A . 414 VAL C 1 1
1 77 1 1 6 VAL CA C 7.648 -8.674 -1.462 1.00 . A A . 414 VAL CA 1 1
1 78 1 1 6 VAL CB C 7.184 -7.403 -2.199 1.00 . A A . 414 VAL CB 1 1
1 79 1 1 6 VAL CG1 C 7.756 -7.361 -3.603 1.00 . A A . 414 VAL CG1 1 1
1 80 1 1 6 VAL CG2 C 5.668 -7.324 -2.234 1.00 . A A . 414 VAL CG2 1 1
1 81 1 1 6 VAL H H 9.631 -7.965 -1.656 1.00 . A A . 414 VAL H 1 1
1 82 1 1 6 VAL HA H 7.312 -8.611 -0.438 1.00 . A A . 414 VAL HA 1 1
1 83 1 1 6 VAL HB H 7.553 -6.543 -1.664 1.00 . A A . 414 VAL HB 1 1
1 84 1 1 6 VAL HG11 H 7.072 -7.848 -4.283 1.00 . A A . 414 VAL HG11 1 1
1 85 1 1 6 VAL HG12 H 8.708 -7.872 -3.620 1.00 . A A . 414 VAL HG12 1 1
1 86 1 1 6 VAL HG13 H 7.893 -6.334 -3.904 1.00 . A A . 414 VAL HG13 1 1
1 87 1 1 6 VAL HG21 H 5.321 -7.507 -3.240 1.00 . A A . 414 VAL HG21 1 1
1 88 1 1 6 VAL HG22 H 5.353 -6.342 -1.917 1.00 . A A . 414 VAL HG22 1 1
1 89 1 1 6 VAL HG23 H 5.254 -8.068 -1.569 1.00 . A A . 414 VAL HG23 1 1
1 90 1 1 6 VAL N N 9.104 -8.766 -1.453 1.00 . A A . 414 VAL N 1 1
1 91 1 1 6 VAL O O 6.870 -9.960 -3.341 1.00 . A A . 414 VAL O 1 1
1 92 1 1 7 HIS C C 4.623 -11.754 -2.428 1.00 . A A . 415 HIS C 1 1
1 93 1 1 7 HIS CA C 5.973 -12.081 -1.797 1.00 . A A . 415 HIS CA 1 1
1 94 1 1 7 HIS CB C 5.786 -13.093 -0.665 1.00 . A A . 415 HIS CB 1 1
1 95 1 1 7 HIS CD2 C 5.185 -15.548 -1.250 1.00 . A A . 415 HIS CD2 1 1
1 96 1 1 7 HIS CE1 C 7.202 -16.269 -1.719 1.00 . A A . 415 HIS CE1 1 1
1 97 1 1 7 HIS CG C 6.037 -14.508 -1.083 1.00 . A A . 415 HIS CG 1 1
1 98 1 1 7 HIS H H 6.742 -10.759 -0.331 1.00 . A A . 415 HIS H 1 1
1 99 1 1 7 HIS HA H 6.617 -12.511 -2.548 1.00 . A A . 415 HIS HA 1 1
1 100 1 1 7 HIS HB2 H 6.468 -12.856 0.138 1.00 . A A . 415 HIS HB2 1 1
1 101 1 1 7 HIS HB3 H 4.771 -13.030 -0.301 1.00 . A A . 415 HIS HB3 1 1
1 102 1 1 7 HIS HD1 H 8.127 -14.479 -1.359 1.00 . A A . 415 HIS HD1 1 1
1 103 1 1 7 HIS HD2 H 4.114 -15.529 -1.100 1.00 . A A . 415 HIS HD2 1 1
1 104 1 1 7 HIS HE1 H 8.024 -16.908 -2.004 1.00 . A A . 415 HIS HE1 1 1
1 105 1 1 7 HIS HE2 H 5.586 -17.523 -1.840 1.00 . A A . 415 HIS HE2 1 1
1 106 1 1 7 HIS N N 6.612 -10.868 -1.297 1.00 . A A . 415 HIS N 1 1
1 107 1 1 7 HIS ND1 N 7.293 -14.993 -1.386 1.00 . A A . 415 HIS ND1 1 1
1 108 1 1 7 HIS NE2 N 5.934 -16.628 -1.645 1.00 . A A . 415 HIS NE2 1 1
1 109 1 1 7 HIS O O 4.256 -10.587 -2.560 1.00 . A A . 415 HIS O 1 1
1 110 1 1 8 LYS C C 1.469 -13.144 -2.500 1.00 . A A . 416 LYS C 1 1
1 111 1 1 8 LYS CA C 2.569 -12.610 -3.412 1.00 . A A . 416 LYS CA 1 1
1 112 1 1 8 LYS CB C 2.508 -13.313 -4.770 1.00 . A A . 416 LYS CB 1 1
1 113 1 1 8 LYS CD C 1.860 -15.531 -5.757 1.00 . A A . 416 LYS CD 1 1
1 114 1 1 8 LYS CE C 1.764 -17.025 -5.490 1.00 . A A . 416 LYS CE 1 1
1 115 1 1 8 LYS CG C 2.670 -14.822 -4.683 1.00 . A A . 416 LYS CG 1 1
1 116 1 1 8 LYS H H 4.226 -13.699 -2.671 1.00 . A A . 416 LYS H 1 1
1 117 1 1 8 LYS HA H 2.415 -11.550 -3.558 1.00 . A A . 416 LYS HA 1 1
1 118 1 1 8 LYS HB2 H 1.553 -13.102 -5.228 1.00 . A A . 416 LYS HB2 1 1
1 119 1 1 8 LYS HB3 H 3.294 -12.924 -5.400 1.00 . A A . 416 LYS HB3 1 1
1 120 1 1 8 LYS HD2 H 0.864 -15.115 -5.776 1.00 . A A . 416 LYS HD2 1 1
1 121 1 1 8 LYS HD3 H 2.336 -15.377 -6.714 1.00 . A A . 416 LYS HD3 1 1
1 122 1 1 8 LYS HE2 H 2.568 -17.523 -6.011 1.00 . A A . 416 LYS HE2 1 1
1 123 1 1 8 LYS HE3 H 1.864 -17.195 -4.428 1.00 . A A . 416 LYS HE3 1 1
1 124 1 1 8 LYS HG2 H 3.714 -15.070 -4.810 1.00 . A A . 416 LYS HG2 1 1
1 125 1 1 8 LYS HG3 H 2.334 -15.156 -3.712 1.00 . A A . 416 LYS HG3 1 1
1 126 1 1 8 LYS HZ1 H 0.281 -18.496 -5.477 1.00 . A A . 416 LYS HZ1 1 1
1 127 1 1 8 LYS HZ2 H 0.486 -17.744 -6.978 1.00 . A A . 416 LYS HZ2 1 1
1 128 1 1 8 LYS HZ3 H -0.309 -16.930 -5.726 1.00 . A A . 416 LYS HZ3 1 1
1 129 1 1 8 LYS N N 3.882 -12.791 -2.805 1.00 . A A . 416 LYS N 1 1
1 130 1 1 8 LYS NZ N 0.465 -17.588 -5.950 1.00 . A A . 416 LYS NZ 1 1
1 131 1 1 8 LYS O O 1.641 -14.169 -1.841 1.00 . A A . 416 LYS O 1 1
1 132 1 1 9 LEU C C -1.924 -13.399 -2.475 1.00 . A A . 417 LEU C 1 1
1 133 1 1 9 LEU CA C -0.784 -12.844 -1.628 1.00 . A A . 417 LEU CA 1 1
1 134 1 1 9 LEU CB C -1.282 -11.662 -0.795 1.00 . A A . 417 LEU CB 1 1
1 135 1 1 9 LEU CD1 C -1.445 -12.765 1.451 1.00 . A A . 417 LEU CD1 1 1
1 136 1 1 9 LEU CD2 C 0.724 -11.766 0.704 1.00 . A A . 417 LEU CD2 1 1
1 137 1 1 9 LEU CG C -0.792 -11.645 0.654 1.00 . A A . 417 LEU CG 1 1
1 138 1 1 9 LEU H H 0.265 -11.631 -3.010 1.00 . A A . 417 LEU H 1 1
1 139 1 1 9 LEU HA H -0.438 -13.618 -0.961 1.00 . A A . 417 LEU HA 1 1
1 140 1 1 9 LEU HB2 H -0.961 -10.750 -1.273 1.00 . A A . 417 LEU HB2 1 1
1 141 1 1 9 LEU HB3 H -2.362 -11.684 -0.788 1.00 . A A . 417 LEU HB3 1 1
1 142 1 1 9 LEU HD11 H -1.557 -13.636 0.822 1.00 . A A . 417 LEU HD11 1 1
1 143 1 1 9 LEU HD12 H -2.416 -12.443 1.796 1.00 . A A . 417 LEU HD12 1 1
1 144 1 1 9 LEU HD13 H -0.824 -13.011 2.300 1.00 . A A . 417 LEU HD13 1 1
1 145 1 1 9 LEU HD21 H 1.152 -10.809 0.965 1.00 . A A . 417 LEU HD21 1 1
1 146 1 1 9 LEU HD22 H 1.092 -12.073 -0.264 1.00 . A A . 417 LEU HD22 1 1
1 147 1 1 9 LEU HD23 H 1.002 -12.500 1.445 1.00 . A A . 417 LEU HD23 1 1
1 148 1 1 9 LEU HG H -1.068 -10.706 1.110 1.00 . A A . 417 LEU HG 1 1
1 149 1 1 9 LEU N N 0.342 -12.440 -2.463 1.00 . A A . 417 LEU N 1 1
1 150 1 1 9 LEU O O -2.516 -14.426 -2.141 1.00 . A A . 417 LEU O 1 1
1 151 1 1 10 ALA C C -4.624 -13.268 -3.703 1.00 . A A . 418 ALA C 1 1
1 152 1 1 10 ALA CA C -3.306 -13.135 -4.460 1.00 . A A . 418 ALA CA 1 1
1 153 1 1 10 ALA CB C -2.948 -14.451 -5.132 1.00 . A A . 418 ALA CB 1 1
1 154 1 1 10 ALA H H -1.727 -11.899 -3.783 1.00 . A A . 418 ALA H 1 1
1 155 1 1 10 ALA HA H -3.418 -12.385 -5.229 1.00 . A A . 418 ALA HA 1 1
1 156 1 1 10 ALA HB1 H -3.750 -15.160 -4.987 1.00 . A A . 418 ALA HB1 1 1
1 157 1 1 10 ALA HB2 H -2.040 -14.842 -4.698 1.00 . A A . 418 ALA HB2 1 1
1 158 1 1 10 ALA HB3 H -2.800 -14.287 -6.189 1.00 . A A . 418 ALA HB3 1 1
1 159 1 1 10 ALA N N -2.232 -12.712 -3.570 1.00 . A A . 418 ALA N 1 1
1 160 1 1 10 ALA O O -5.515 -14.011 -4.114 1.00 . A A . 418 ALA O 1 1
1 161 1 1 11 LYS C C -5.933 -11.474 -0.732 1.00 . A A . 419 LYS C 1 1
1 162 1 1 11 LYS CA C -5.949 -12.581 -1.781 1.00 . A A . 419 LYS CA 1 1
1 163 1 1 11 LYS CB C -6.084 -13.943 -1.098 1.00 . A A . 419 LYS CB 1 1
1 164 1 1 11 LYS CD C -7.547 -14.667 0.813 1.00 . A A . 419 LYS CD 1 1
1 165 1 1 11 LYS CE C -7.569 -16.179 0.972 1.00 . A A . 419 LYS CE 1 1
1 166 1 1 11 LYS CG C -7.501 -14.261 -0.651 1.00 . A A . 419 LYS CG 1 1
1 167 1 1 11 LYS H H -3.996 -11.969 -2.319 1.00 . A A . 419 LYS H 1 1
1 168 1 1 11 LYS HA H -6.794 -12.428 -2.435 1.00 . A A . 419 LYS HA 1 1
1 169 1 1 11 LYS HB2 H -5.766 -14.711 -1.788 1.00 . A A . 419 LYS HB2 1 1
1 170 1 1 11 LYS HB3 H -5.442 -13.964 -0.230 1.00 . A A . 419 LYS HB3 1 1
1 171 1 1 11 LYS HD2 H -6.673 -14.276 1.313 1.00 . A A . 419 LYS HD2 1 1
1 172 1 1 11 LYS HD3 H -8.437 -14.255 1.264 1.00 . A A . 419 LYS HD3 1 1
1 173 1 1 11 LYS HE2 H -7.773 -16.417 2.006 1.00 . A A . 419 LYS HE2 1 1
1 174 1 1 11 LYS HE3 H -8.355 -16.582 0.350 1.00 . A A . 419 LYS HE3 1 1
1 175 1 1 11 LYS HG2 H -8.118 -13.386 -0.791 1.00 . A A . 419 LYS HG2 1 1
1 176 1 1 11 LYS HG3 H -7.884 -15.074 -1.252 1.00 . A A . 419 LYS HG3 1 1
1 177 1 1 11 LYS HZ1 H -6.253 -17.797 0.867 1.00 . A A . 419 LYS HZ1 1 1
1 178 1 1 11 LYS HZ2 H -5.485 -16.300 1.038 1.00 . A A . 419 LYS HZ2 1 1
1 179 1 1 11 LYS HZ3 H -6.150 -16.744 -0.453 1.00 . A A . 419 LYS HZ3 1 1
1 180 1 1 11 LYS N N -4.740 -12.543 -2.595 1.00 . A A . 419 LYS N 1 1
1 181 1 1 11 LYS NZ N -6.274 -16.798 0.579 1.00 . A A . 419 LYS NZ 1 1
1 182 1 1 11 LYS O O -4.964 -11.323 0.012 1.00 . A A . 419 LYS O 1 1
1 183 1 1 12 SER C C -6.827 -10.089 1.693 1.00 . A A . 420 SER C 1 1
1 184 1 1 12 SER CA C -7.123 -9.607 0.277 1.00 . A A . 420 SER CA 1 1
1 185 1 1 12 SER CB C -8.522 -8.990 0.219 1.00 . A A . 420 SER CB 1 1
1 186 1 1 12 SER H H -7.752 -10.871 -1.299 1.00 . A A . 420 SER H 1 1
1 187 1 1 12 SER HA H -6.395 -8.857 0.006 1.00 . A A . 420 SER HA 1 1
1 188 1 1 12 SER HB2 H -8.883 -8.829 1.224 1.00 . A A . 420 SER HB2 1 1
1 189 1 1 12 SER HB3 H -8.474 -8.045 -0.302 1.00 . A A . 420 SER HB3 1 1
1 190 1 1 12 SER HG H -10.147 -10.080 0.130 1.00 . A A . 420 SER HG 1 1
1 191 1 1 12 SER N N -7.013 -10.702 -0.679 1.00 . A A . 420 SER N 1 1
1 192 1 1 12 SER O O -6.766 -11.291 1.951 1.00 . A A . 420 SER O 1 1
1 193 1 1 12 SER OG O -9.429 -9.840 -0.461 1.00 . A A . 420 SER OG 1 1
1 194 1 1 13 ILE C C -7.194 -8.609 4.945 1.00 . A A . 421 ILE C 1 1
1 195 1 1 13 ILE CA C -6.357 -9.467 4.000 1.00 . A A . 421 ILE CA 1 1
1 196 1 1 13 ILE CB C -4.865 -9.276 4.338 1.00 . A A . 421 ILE CB 1 1
1 197 1 1 13 ILE CD1 C -2.805 -7.885 3.789 1.00 . A A . 421 ILE CD1 1 1
1 198 1 1 13 ILE CG1 C -4.295 -8.065 3.596 1.00 . A A . 421 ILE CG1 1 1
1 199 1 1 13 ILE CG2 C -4.080 -10.532 3.992 1.00 . A A . 421 ILE CG2 1 1
1 200 1 1 13 ILE H H -6.707 -8.201 2.340 1.00 . A A . 421 ILE H 1 1
1 201 1 1 13 ILE HA H -6.608 -10.506 4.157 1.00 . A A . 421 ILE HA 1 1
1 202 1 1 13 ILE HB H -4.779 -9.111 5.401 1.00 . A A . 421 ILE HB 1 1
1 203 1 1 13 ILE HD11 H -2.441 -8.622 4.489 1.00 . A A . 421 ILE HD11 1 1
1 204 1 1 13 ILE HD12 H -2.609 -6.895 4.174 1.00 . A A . 421 ILE HD12 1 1
1 205 1 1 13 ILE HD13 H -2.302 -8.008 2.841 1.00 . A A . 421 ILE HD13 1 1
1 206 1 1 13 ILE HG12 H -4.482 -8.178 2.538 1.00 . A A . 421 ILE HG12 1 1
1 207 1 1 13 ILE HG13 H -4.786 -7.171 3.951 1.00 . A A . 421 ILE HG13 1 1
1 208 1 1 13 ILE HG21 H -3.137 -10.522 4.519 1.00 . A A . 421 ILE HG21 1 1
1 209 1 1 13 ILE HG22 H -3.898 -10.561 2.929 1.00 . A A . 421 ILE HG22 1 1
1 210 1 1 13 ILE HG23 H -4.648 -11.402 4.285 1.00 . A A . 421 ILE HG23 1 1
1 211 1 1 13 ILE N N -6.643 -9.142 2.607 1.00 . A A . 421 ILE N 1 1
1 212 1 1 13 ILE O O -7.699 -7.556 4.556 1.00 . A A . 421 ILE O 1 1
1 213 1 1 14 PRO C C -7.515 -6.969 7.550 1.00 . A A . 422 PRO C 1 1
1 214 1 1 14 PRO CA C -8.137 -8.318 7.205 1.00 . A A . 422 PRO CA 1 1
1 215 1 1 14 PRO CB C -8.124 -9.245 8.424 1.00 . A A . 422 PRO CB 1 1
1 216 1 1 14 PRO CD C -6.788 -10.296 6.751 1.00 . A A . 422 PRO CD 1 1
1 217 1 1 14 PRO CG C -6.923 -10.103 8.234 1.00 . A A . 422 PRO CG 1 1
1 218 1 1 14 PRO HA H -9.154 -8.169 6.878 1.00 . A A . 422 PRO HA 1 1
1 219 1 1 14 PRO HB2 H -8.051 -8.656 9.326 1.00 . A A . 422 PRO HB2 1 1
1 220 1 1 14 PRO HB3 H -9.030 -9.832 8.443 1.00 . A A . 422 PRO HB3 1 1
1 221 1 1 14 PRO HD2 H -5.749 -10.403 6.477 1.00 . A A . 422 PRO HD2 1 1
1 222 1 1 14 PRO HD3 H -7.357 -11.156 6.428 1.00 . A A . 422 PRO HD3 1 1
1 223 1 1 14 PRO HG2 H -6.051 -9.603 8.626 1.00 . A A . 422 PRO HG2 1 1
1 224 1 1 14 PRO HG3 H -7.067 -11.054 8.726 1.00 . A A . 422 PRO HG3 1 1
1 225 1 1 14 PRO N N -7.355 -9.052 6.203 1.00 . A A . 422 PRO N 1 1
1 226 1 1 14 PRO O O -6.919 -6.803 8.614 1.00 . A A . 422 PRO O 1 1
1 227 1 1 15 LEU C C -8.045 -3.821 7.704 1.00 . A A . 423 LEU C 1 1
1 228 1 1 15 LEU CA C -7.110 -4.672 6.851 1.00 . A A . 423 LEU CA 1 1
1 229 1 1 15 LEU CB C -6.864 -3.981 5.508 1.00 . A A . 423 LEU CB 1 1
1 230 1 1 15 LEU CD1 C -6.027 -4.243 3.159 1.00 . A A . 423 LEU CD1 1 1
1 231 1 1 15 LEU CD2 C -4.424 -4.360 5.076 1.00 . A A . 423 LEU CD2 1 1
1 232 1 1 15 LEU CG C -5.838 -4.669 4.607 1.00 . A A . 423 LEU CG 1 1
1 233 1 1 15 LEU H H -8.142 -6.202 5.813 1.00 . A A . 423 LEU H 1 1
1 234 1 1 15 LEU HA H -6.169 -4.778 7.369 1.00 . A A . 423 LEU HA 1 1
1 235 1 1 15 LEU HB2 H -7.802 -3.929 4.976 1.00 . A A . 423 LEU HB2 1 1
1 236 1 1 15 LEU HB3 H -6.524 -2.974 5.702 1.00 . A A . 423 LEU HB3 1 1
1 237 1 1 15 LEU HD11 H -6.436 -5.066 2.592 1.00 . A A . 423 LEU HD11 1 1
1 238 1 1 15 LEU HD12 H -5.074 -3.956 2.741 1.00 . A A . 423 LEU HD12 1 1
1 239 1 1 15 LEU HD13 H -6.706 -3.404 3.116 1.00 . A A . 423 LEU HD13 1 1
1 240 1 1 15 LEU HD21 H -3.783 -5.203 4.864 1.00 . A A . 423 LEU HD21 1 1
1 241 1 1 15 LEU HD22 H -4.431 -4.171 6.139 1.00 . A A . 423 LEU HD22 1 1
1 242 1 1 15 LEU HD23 H -4.055 -3.488 4.558 1.00 . A A . 423 LEU HD23 1 1
1 243 1 1 15 LEU HG H -5.982 -5.736 4.662 1.00 . A A . 423 LEU HG 1 1
1 244 1 1 15 LEU N N -7.659 -6.007 6.643 1.00 . A A . 423 LEU N 1 1
1 245 1 1 15 LEU O O -9.241 -4.097 7.796 1.00 . A A . 423 LEU O 1 1
1 246 1 1 16 ARG C C -8.761 -0.679 8.358 1.00 . A A . 424 ARG C 1 1
1 247 1 1 16 ARG CA C -8.275 -1.883 9.159 1.00 . A A . 424 ARG CA 1 1
1 248 1 1 16 ARG CB C -7.444 -1.413 10.354 1.00 . A A . 424 ARG CB 1 1
1 249 1 1 16 ARG CD C -8.166 -2.774 12.340 1.00 . A A . 424 ARG CD 1 1
1 250 1 1 16 ARG CG C -7.072 -2.533 11.312 1.00 . A A . 424 ARG CG 1 1
1 251 1 1 16 ARG CZ C -6.886 -3.070 14.418 1.00 . A A . 424 ARG CZ 1 1
1 252 1 1 16 ARG H H -6.533 -2.613 8.204 1.00 . A A . 424 ARG H 1 1
1 253 1 1 16 ARG HA H -9.133 -2.430 9.520 1.00 . A A . 424 ARG HA 1 1
1 254 1 1 16 ARG HB2 H -6.534 -0.961 9.990 1.00 . A A . 424 ARG HB2 1 1
1 255 1 1 16 ARG HB3 H -8.010 -0.673 10.902 1.00 . A A . 424 ARG HB3 1 1
1 256 1 1 16 ARG HD2 H -9.038 -2.201 12.060 1.00 . A A . 424 ARG HD2 1 1
1 257 1 1 16 ARG HD3 H -8.413 -3.826 12.344 1.00 . A A . 424 ARG HD3 1 1
1 258 1 1 16 ARG HE H -8.132 -1.555 14.051 1.00 . A A . 424 ARG HE 1 1
1 259 1 1 16 ARG HG2 H -6.916 -3.440 10.747 1.00 . A A . 424 ARG HG2 1 1
1 260 1 1 16 ARG HG3 H -6.161 -2.265 11.827 1.00 . A A . 424 ARG HG3 1 1
1 261 1 1 16 ARG HH11 H -6.600 -4.511 13.031 1.00 . A A . 424 ARG HH11 1 1
1 262 1 1 16 ARG HH12 H -5.704 -4.706 14.500 1.00 . A A . 424 ARG HH12 1 1
1 263 1 1 16 ARG HH21 H -6.957 -1.802 15.990 1.00 . A A . 424 ARG HH21 1 1
1 264 1 1 16 ARG HH22 H -5.906 -3.166 16.183 1.00 . A A . 424 ARG HH22 1 1
1 265 1 1 16 ARG N N -7.491 -2.783 8.321 1.00 . A A . 424 ARG N 1 1
1 266 1 1 16 ARG NE N -7.750 -2.379 13.682 1.00 . A A . 424 ARG NE 1 1
1 267 1 1 16 ARG NH1 N -6.353 -4.187 13.944 1.00 . A A . 424 ARG NH1 1 1
1 268 1 1 16 ARG NH2 N -6.556 -2.644 15.630 1.00 . A A . 424 ARG NH2 1 1
1 269 1 1 16 ARG O O -9.760 -0.050 8.708 1.00 . A A . 424 ARG O 1 1
1 270 1 1 17 ARG C C -8.754 0.265 5.022 1.00 . A A . 425 ARG C 1 1
1 271 1 1 17 ARG CA C -8.414 0.759 6.423 1.00 . A A . 425 ARG CA 1 1
1 272 1 1 17 ARG CB C -7.274 1.777 6.357 1.00 . A A . 425 ARG CB 1 1
1 273 1 1 17 ARG CD C -7.057 2.608 8.719 1.00 . A A . 425 ARG CD 1 1
1 274 1 1 17 ARG CG C -7.461 2.958 7.297 1.00 . A A . 425 ARG CG 1 1
1 275 1 1 17 ARG CZ C -8.960 3.336 10.097 1.00 . A A . 425 ARG CZ 1 1
1 276 1 1 17 ARG H H -7.265 -0.906 7.048 1.00 . A A . 425 ARG H 1 1
1 277 1 1 17 ARG HA H -9.287 1.231 6.848 1.00 . A A . 425 ARG HA 1 1
1 278 1 1 17 ARG HB2 H -6.350 1.283 6.615 1.00 . A A . 425 ARG HB2 1 1
1 279 1 1 17 ARG HB3 H -7.202 2.155 5.348 1.00 . A A . 425 ARG HB3 1 1
1 280 1 1 17 ARG HD2 H -6.447 1.717 8.697 1.00 . A A . 425 ARG HD2 1 1
1 281 1 1 17 ARG HD3 H -6.484 3.426 9.130 1.00 . A A . 425 ARG HD3 1 1
1 282 1 1 17 ARG HE H -8.452 1.435 9.767 1.00 . A A . 425 ARG HE 1 1
1 283 1 1 17 ARG HG2 H -6.850 3.780 6.952 1.00 . A A . 425 ARG HG2 1 1
1 284 1 1 17 ARG HG3 H -8.500 3.251 7.289 1.00 . A A . 425 ARG HG3 1 1
1 285 1 1 17 ARG HH11 H -7.882 4.835 9.274 1.00 . A A . 425 ARG HH11 1 1
1 286 1 1 17 ARG HH12 H -9.226 5.334 10.247 1.00 . A A . 425 ARG HH12 1 1
1 287 1 1 17 ARG HH21 H -10.225 2.080 11.050 1.00 . A A . 425 ARG HH21 1 1
1 288 1 1 17 ARG HH22 H -10.558 3.767 11.257 1.00 . A A . 425 ARG HH22 1 1
1 289 1 1 17 ARG N N -8.047 -0.362 7.282 1.00 . A A . 425 ARG N 1 1
1 290 1 1 17 ARG NE N -8.217 2.366 9.574 1.00 . A A . 425 ARG NE 1 1
1 291 1 1 17 ARG NH1 N -8.665 4.606 9.853 1.00 . A A . 425 ARG NH1 1 1
1 292 1 1 17 ARG NH2 N -10.000 3.036 10.864 1.00 . A A . 425 ARG NH2 1 1
1 293 1 1 17 ARG O O -8.814 -0.940 4.780 1.00 . A A . 425 ARG O 1 1
1 294 1 1 18 GLN C C -9.077 1.979 1.761 1.00 . A A . 426 GLN C 1 1
1 295 1 1 18 GLN CA C -9.314 0.828 2.731 1.00 . A A . 426 GLN CA 1 1
1 296 1 1 18 GLN CB C -10.770 0.363 2.650 1.00 . A A . 426 GLN CB 1 1
1 297 1 1 18 GLN CD C -11.653 -1.801 3.611 1.00 . A A . 426 GLN CD 1 1
1 298 1 1 18 GLN CG C -10.919 -1.138 2.462 1.00 . A A . 426 GLN CG 1 1
1 299 1 1 18 GLN H H -8.919 2.143 4.345 1.00 . A A . 426 GLN H 1 1
1 300 1 1 18 GLN HA H -8.670 0.010 2.447 1.00 . A A . 426 GLN HA 1 1
1 301 1 1 18 GLN HB2 H -11.275 0.640 3.564 1.00 . A A . 426 GLN HB2 1 1
1 302 1 1 18 GLN HB3 H -11.250 0.859 1.819 1.00 . A A . 426 GLN HB3 1 1
1 303 1 1 18 GLN HE21 H -11.932 -3.439 2.519 1.00 . A A . 426 GLN HE21 1 1
1 304 1 1 18 GLN HE22 H -12.577 -3.487 4.121 1.00 . A A . 426 GLN HE22 1 1
1 305 1 1 18 GLN HG2 H -11.469 -1.321 1.551 1.00 . A A . 426 GLN HG2 1 1
1 306 1 1 18 GLN HG3 H -9.936 -1.577 2.382 1.00 . A A . 426 GLN HG3 1 1
1 307 1 1 18 GLN N N -8.978 1.196 4.100 1.00 . A A . 426 GLN N 1 1
1 308 1 1 18 GLN NE2 N -12.099 -3.033 3.395 1.00 . A A . 426 GLN NE2 1 1
1 309 1 1 18 GLN O O -10.020 2.588 1.256 1.00 . A A . 426 GLN O 1 1
1 310 1 1 18 GLN OE1 O -11.816 -1.214 4.680 1.00 . A A . 426 GLN OE1 1 1
1 311 1 1 19 VAL C C -6.824 2.619 -0.716 1.00 . A A . 427 VAL C 1 1
1 312 1 1 19 VAL CA C -7.430 3.281 0.525 1.00 . A A . 427 VAL CA 1 1
1 313 1 1 19 VAL CB C -6.465 4.336 1.153 1.00 . A A . 427 VAL CB 1 1
1 314 1 1 19 VAL CG1 C -5.645 3.728 2.276 1.00 . A A . 427 VAL CG1 1 1
1 315 1 1 19 VAL CG2 C -5.551 4.979 0.120 1.00 . A A . 427 VAL CG2 1 1
1 316 1 1 19 VAL H H -7.104 1.706 1.899 1.00 . A A . 427 VAL H 1 1
1 317 1 1 19 VAL HA H -8.329 3.793 0.230 1.00 . A A . 427 VAL HA 1 1
1 318 1 1 19 VAL HB H -7.070 5.123 1.578 1.00 . A A . 427 VAL HB 1 1
1 319 1 1 19 VAL HG11 H -6.303 3.217 2.963 1.00 . A A . 427 VAL HG11 1 1
1 320 1 1 19 VAL HG12 H -5.116 4.511 2.798 1.00 . A A . 427 VAL HG12 1 1
1 321 1 1 19 VAL HG13 H -4.937 3.026 1.862 1.00 . A A . 427 VAL HG13 1 1
1 322 1 1 19 VAL HG21 H -4.663 4.376 -0.002 1.00 . A A . 427 VAL HG21 1 1
1 323 1 1 19 VAL HG22 H -5.274 5.967 0.455 1.00 . A A . 427 VAL HG22 1 1
1 324 1 1 19 VAL HG23 H -6.072 5.051 -0.823 1.00 . A A . 427 VAL HG23 1 1
1 325 1 1 19 VAL N N -7.807 2.248 1.483 1.00 . A A . 427 VAL N 1 1
1 326 1 1 19 VAL O O -5.670 2.191 -0.711 1.00 . A A . 427 VAL O 1 1
1 327 1 1 20 THR C C -6.474 2.797 -3.934 1.00 . A A . 428 THR C 1 1
1 328 1 1 20 THR CA C -7.224 1.843 -2.986 1.00 . A A . 428 THR CA 1 1
1 329 1 1 20 THR CB C -8.473 1.237 -3.658 1.00 . A A . 428 THR CB 1 1
1 330 1 1 20 THR CG2 C -8.307 0.908 -5.124 1.00 . A A . 428 THR CG2 1 1
1 331 1 1 20 THR H H -8.551 2.847 -1.687 1.00 . A A . 428 THR H 1 1
1 332 1 1 20 THR HA H -6.557 1.047 -2.703 1.00 . A A . 428 THR HA 1 1
1 333 1 1 20 THR HB H -9.278 1.939 -3.578 1.00 . A A . 428 THR HB 1 1
1 334 1 1 20 THR HG1 H -9.771 -0.173 -3.251 1.00 . A A . 428 THR HG1 1 1
1 335 1 1 20 THR HG21 H -8.805 -0.024 -5.344 1.00 . A A . 428 THR HG21 1 1
1 336 1 1 20 THR HG22 H -7.261 0.818 -5.353 1.00 . A A . 428 THR HG22 1 1
1 337 1 1 20 THR HG23 H -8.740 1.698 -5.721 1.00 . A A . 428 THR HG23 1 1
1 338 1 1 20 THR N N -7.632 2.514 -1.762 1.00 . A A . 428 THR N 1 1
1 339 1 1 20 THR O O -7.069 3.417 -4.811 1.00 . A A . 428 THR O 1 1
1 340 1 1 20 THR OG1 O -8.874 0.052 -2.992 1.00 . A A . 428 THR OG1 1 1
1 341 1 1 21 VAL C C -4.039 3.107 -5.959 1.00 . A A . 429 VAL C 1 1
1 342 1 1 21 VAL CA C -4.330 3.766 -4.611 1.00 . A A . 429 VAL CA 1 1
1 343 1 1 21 VAL CB C -3.013 4.265 -3.899 1.00 . A A . 429 VAL CB 1 1
1 344 1 1 21 VAL CG1 C -2.938 3.772 -2.465 1.00 . A A . 429 VAL CG1 1 1
1 345 1 1 21 VAL CG2 C -1.727 3.886 -4.638 1.00 . A A . 429 VAL CG2 1 1
1 346 1 1 21 VAL H H -4.733 2.360 -3.064 1.00 . A A . 429 VAL H 1 1
1 347 1 1 21 VAL HA H -4.926 4.640 -4.810 1.00 . A A . 429 VAL HA 1 1
1 348 1 1 21 VAL HB H -3.054 5.341 -3.866 1.00 . A A . 429 VAL HB 1 1
1 349 1 1 21 VAL HG11 H -2.046 4.157 -1.996 1.00 . A A . 429 VAL HG11 1 1
1 350 1 1 21 VAL HG12 H -2.913 2.692 -2.464 1.00 . A A . 429 VAL HG12 1 1
1 351 1 1 21 VAL HG13 H -3.808 4.114 -1.924 1.00 . A A . 429 VAL HG13 1 1
1 352 1 1 21 VAL HG21 H -1.839 4.105 -5.690 1.00 . A A . 429 VAL HG21 1 1
1 353 1 1 21 VAL HG22 H -1.538 2.832 -4.509 1.00 . A A . 429 VAL HG22 1 1
1 354 1 1 21 VAL HG23 H -0.900 4.453 -4.237 1.00 . A A . 429 VAL HG23 1 1
1 355 1 1 21 VAL N N -5.154 2.884 -3.768 1.00 . A A . 429 VAL N 1 1
1 356 1 1 21 VAL O O -3.176 2.227 -6.075 1.00 . A A . 429 VAL O 1 1
1 357 1 1 22 SER C C -3.135 2.847 -8.701 1.00 . A A . 430 SER C 1 1
1 358 1 1 22 SER CA C -4.600 3.066 -8.330 1.00 . A A . 430 SER CA 1 1
1 359 1 1 22 SER CB C -5.250 4.021 -9.333 1.00 . A A . 430 SER CB 1 1
1 360 1 1 22 SER H H -5.404 4.288 -6.809 1.00 . A A . 430 SER H 1 1
1 361 1 1 22 SER HA H -5.116 2.123 -8.360 1.00 . A A . 430 SER HA 1 1
1 362 1 1 22 SER HB2 H -6.273 4.207 -9.039 1.00 . A A . 430 SER HB2 1 1
1 363 1 1 22 SER HB3 H -4.704 4.952 -9.346 1.00 . A A . 430 SER HB3 1 1
1 364 1 1 22 SER HG H -4.601 3.937 -11.179 1.00 . A A . 430 SER HG 1 1
1 365 1 1 22 SER N N -4.740 3.588 -6.980 1.00 . A A . 430 SER N 1 1
1 366 1 1 22 SER O O -2.263 3.418 -8.012 1.00 . A A . 430 SER O 1 1
1 367 1 1 22 SER OXT O -2.882 2.239 -9.762 1.00 . A A . 430 SER OXT 1 1
1 368 1 1 22 SER OG O -5.244 3.472 -10.639 1.00 . A A . 430 SER OG 1 1
1 369 2 2 1 MET C C 27.808 13.363 -3.747 1.00 . B B . 8 MET C 1 1
1 370 2 2 1 MET CA C 28.411 12.178 -3.000 1.00 . B B . 8 MET CA 1 1
1 371 2 2 1 MET CB C 29.229 12.671 -1.804 1.00 . B B . 8 MET CB 1 1
1 372 2 2 1 MET CE C 30.121 10.117 -0.138 1.00 . B B . 8 MET CE 1 1
1 373 2 2 1 MET CG C 28.573 12.393 -0.462 1.00 . B B . 8 MET CG 1 1
1 374 2 2 1 MET H1 H 29.741 10.638 -3.303 1.00 . B B . 8 MET H1 1 1
1 375 2 2 1 MET H2 H 30.015 12.022 -4.279 1.00 . B B . 8 MET H2 1 1
1 376 2 2 1 MET H3 H 28.710 10.966 -4.635 1.00 . B B . 8 MET H3 1 1
1 377 2 2 1 MET HA H 27.614 11.541 -2.648 1.00 . B B . 8 MET HA 1 1
1 378 2 2 1 MET HB2 H 30.193 12.185 -1.817 1.00 . B B . 8 MET HB2 1 1
1 379 2 2 1 MET HB3 H 29.372 13.738 -1.897 1.00 . B B . 8 MET HB3 1 1
1 380 2 2 1 MET HE1 H 30.958 10.296 -0.797 1.00 . B B . 8 MET HE1 1 1
1 381 2 2 1 MET HE2 H 29.272 9.785 -0.717 1.00 . B B . 8 MET HE2 1 1
1 382 2 2 1 MET HE3 H 30.385 9.357 0.582 1.00 . B B . 8 MET HE3 1 1
1 383 2 2 1 MET HG2 H 28.218 13.327 -0.049 1.00 . B B . 8 MET HG2 1 1
1 384 2 2 1 MET HG3 H 27.736 11.729 -0.616 1.00 . B B . 8 MET HG3 1 1
1 385 2 2 1 MET N N 29.299 11.379 -3.884 1.00 . B B . 8 MET N 1 1
1 386 2 2 1 MET O O 26.588 13.501 -3.831 1.00 . B B . 8 MET O 1 1
1 387 2 2 1 MET SD S 29.703 11.633 0.720 1.00 . B B . 8 MET SD 1 1
1 388 2 2 2 GLY C C 28.498 16.680 -4.289 1.00 . B B . 9 GLY C 1 1
1 389 2 2 2 GLY CA C 28.205 15.382 -5.016 1.00 . B B . 9 GLY CA 1 1
1 390 2 2 2 GLY H H 29.633 14.058 -4.185 1.00 . B B . 9 GLY H 1 1
1 391 2 2 2 GLY HA2 H 28.689 15.405 -5.981 1.00 . B B . 9 GLY HA2 1 1
1 392 2 2 2 GLY HA3 H 27.138 15.297 -5.162 1.00 . B B . 9 GLY HA3 1 1
1 393 2 2 2 GLY N N 28.672 14.218 -4.285 1.00 . B B . 9 GLY N 1 1
1 394 2 2 2 GLY O O 28.098 16.858 -3.138 1.00 . B B . 9 GLY O 1 1
1 395 2 2 3 SER C C 28.668 19.988 -4.943 1.00 . B B . 10 SER C 1 1
1 396 2 2 3 SER CA C 29.542 18.877 -4.372 1.00 . B B . 10 SER CA 1 1
1 397 2 2 3 SER CB C 31.017 19.195 -4.621 1.00 . B B . 10 SER CB 1 1
1 398 2 2 3 SER H H 29.486 17.388 -5.876 1.00 . B B . 10 SER H 1 1
1 399 2 2 3 SER HA H 29.370 18.811 -3.308 1.00 . B B . 10 SER HA 1 1
1 400 2 2 3 SER HB2 H 31.527 18.299 -4.944 1.00 . B B . 10 SER HB2 1 1
1 401 2 2 3 SER HB3 H 31.096 19.950 -5.389 1.00 . B B . 10 SER HB3 1 1
1 402 2 2 3 SER HG H 32.501 20.042 -3.663 1.00 . B B . 10 SER HG 1 1
1 403 2 2 3 SER N N 29.196 17.589 -4.962 1.00 . B B . 10 SER N 1 1
1 404 2 2 3 SER O O 29.030 20.635 -5.926 1.00 . B B . 10 SER O 1 1
1 405 2 2 3 SER OG O 31.642 19.675 -3.443 1.00 . B B . 10 SER OG 1 1
1 406 2 2 4 ASP C C 25.599 21.599 -3.662 1.00 . B B . 11 ASP C 1 1
1 407 2 2 4 ASP CA C 26.588 21.239 -4.766 1.00 . B B . 11 ASP CA 1 1
1 408 2 2 4 ASP CB C 25.831 20.771 -6.011 1.00 . B B . 11 ASP CB 1 1
1 409 2 2 4 ASP CG C 26.008 21.715 -7.183 1.00 . B B . 11 ASP CG 1 1
1 410 2 2 4 ASP H H 27.280 19.657 -3.542 1.00 . B B . 11 ASP H 1 1
1 411 2 2 4 ASP HA H 27.167 22.116 -5.015 1.00 . B B . 11 ASP HA 1 1
1 412 2 2 4 ASP HB2 H 26.193 19.795 -6.300 1.00 . B B . 11 ASP HB2 1 1
1 413 2 2 4 ASP HB3 H 24.778 20.706 -5.781 1.00 . B B . 11 ASP HB3 1 1
1 414 2 2 4 ASP N N 27.514 20.205 -4.320 1.00 . B B . 11 ASP N 1 1
1 415 2 2 4 ASP O O 24.447 21.934 -3.934 1.00 . B B . 11 ASP O 1 1
1 416 2 2 4 ASP OD1 O 25.347 22.775 -7.197 1.00 . B B . 11 ASP OD1 1 1
1 417 2 2 4 ASP OD2 O 26.809 21.396 -8.087 1.00 . B B . 11 ASP OD2 1 1
1 418 2 2 5 THR C C 24.002 20.919 -1.215 1.00 . B B . 12 THR C 1 1
1 419 2 2 5 THR CA C 25.211 21.847 -1.273 1.00 . B B . 12 THR CA 1 1
1 420 2 2 5 THR CB C 24.746 23.303 -1.348 1.00 . B B . 12 THR CB 1 1
1 421 2 2 5 THR CG2 C 24.352 23.876 -0.004 1.00 . B B . 12 THR CG2 1 1
1 422 2 2 5 THR H H 26.986 21.255 -2.263 1.00 . B B . 12 THR H 1 1
1 423 2 2 5 THR HA H 25.799 21.710 -0.377 1.00 . B B . 12 THR HA 1 1
1 424 2 2 5 THR HB H 23.883 23.362 -1.995 1.00 . B B . 12 THR HB 1 1
1 425 2 2 5 THR HG1 H 25.557 24.338 -2.800 1.00 . B B . 12 THR HG1 1 1
1 426 2 2 5 THR HG21 H 23.610 23.239 0.456 1.00 . B B . 12 THR HG21 1 1
1 427 2 2 5 THR HG22 H 23.941 24.865 -0.141 1.00 . B B . 12 THR HG22 1 1
1 428 2 2 5 THR HG23 H 25.222 23.932 0.632 1.00 . B B . 12 THR HG23 1 1
1 429 2 2 5 THR N N 26.057 21.528 -2.417 1.00 . B B . 12 THR N 1 1
1 430 2 2 5 THR O O 22.858 21.371 -1.261 1.00 . B B . 12 THR O 1 1
1 431 2 2 5 THR OG1 O 25.765 24.127 -1.886 1.00 . B B . 12 THR OG1 1 1
1 432 2 2 6 VAL C C 23.251 17.842 0.259 1.00 . B B . 13 VAL C 1 1
1 433 2 2 6 VAL CA C 23.196 18.628 -1.052 1.00 . B B . 13 VAL CA 1 1
1 434 2 2 6 VAL CB C 23.281 17.640 -2.230 1.00 . B B . 13 VAL CB 1 1
1 435 2 2 6 VAL CG1 C 21.973 16.881 -2.386 1.00 . B B . 13 VAL CG1 1 1
1 436 2 2 6 VAL CG2 C 23.639 18.372 -3.514 1.00 . B B . 13 VAL CG2 1 1
1 437 2 2 6 VAL H H 25.196 19.321 -1.082 1.00 . B B . 13 VAL H 1 1
1 438 2 2 6 VAL HA H 22.255 19.149 -1.119 1.00 . B B . 13 VAL HA 1 1
1 439 2 2 6 VAL HB H 24.063 16.926 -2.019 1.00 . B B . 13 VAL HB 1 1
1 440 2 2 6 VAL HG11 H 22.070 16.155 -3.179 1.00 . B B . 13 VAL HG11 1 1
1 441 2 2 6 VAL HG12 H 21.181 17.575 -2.629 1.00 . B B . 13 VAL HG12 1 1
1 442 2 2 6 VAL HG13 H 21.737 16.375 -1.461 1.00 . B B . 13 VAL HG13 1 1
1 443 2 2 6 VAL HG21 H 23.594 19.438 -3.346 1.00 . B B . 13 VAL HG21 1 1
1 444 2 2 6 VAL HG22 H 22.940 18.100 -4.291 1.00 . B B . 13 VAL HG22 1 1
1 445 2 2 6 VAL HG23 H 24.639 18.098 -3.818 1.00 . B B . 13 VAL HG23 1 1
1 446 2 2 6 VAL N N 24.264 19.620 -1.113 1.00 . B B . 13 VAL N 1 1
1 447 2 2 6 VAL O O 24.204 17.103 0.505 1.00 . B B . 13 VAL O 1 1
1 448 2 2 7 PRO C C 21.890 15.795 2.248 1.00 . B B . 14 PRO C 1 1
1 449 2 2 7 PRO CA C 22.171 17.286 2.411 1.00 . B B . 14 PRO CA 1 1
1 450 2 2 7 PRO CB C 21.017 17.977 3.128 1.00 . B B . 14 PRO CB 1 1
1 451 2 2 7 PRO CD C 21.046 18.845 0.924 1.00 . B B . 14 PRO CD 1 1
1 452 2 2 7 PRO CG C 20.127 18.385 2.019 1.00 . B B . 14 PRO CG 1 1
1 453 2 2 7 PRO HA H 23.068 17.422 2.973 1.00 . B B . 14 PRO HA 1 1
1 454 2 2 7 PRO HB2 H 20.530 17.283 3.796 1.00 . B B . 14 PRO HB2 1 1
1 455 2 2 7 PRO HB3 H 21.384 18.830 3.680 1.00 . B B . 14 PRO HB3 1 1
1 456 2 2 7 PRO HD2 H 20.600 18.671 -0.045 1.00 . B B . 14 PRO HD2 1 1
1 457 2 2 7 PRO HD3 H 21.295 19.888 1.048 1.00 . B B . 14 PRO HD3 1 1
1 458 2 2 7 PRO HG2 H 19.562 17.534 1.692 1.00 . B B . 14 PRO HG2 1 1
1 459 2 2 7 PRO HG3 H 19.474 19.185 2.334 1.00 . B B . 14 PRO HG3 1 1
1 460 2 2 7 PRO N N 22.229 17.989 1.123 1.00 . B B . 14 PRO N 1 1
1 461 2 2 7 PRO O O 21.534 15.336 1.163 1.00 . B B . 14 PRO O 1 1
1 462 2 2 8 ASP C C 20.634 13.219 4.177 1.00 . B B . 15 ASP C 1 1
1 463 2 2 8 ASP CA C 21.827 13.604 3.307 1.00 . B B . 15 ASP CA 1 1
1 464 2 2 8 ASP CB C 23.077 12.861 3.783 1.00 . B B . 15 ASP CB 1 1
1 465 2 2 8 ASP CG C 23.233 11.508 3.118 1.00 . B B . 15 ASP CG 1 1
1 466 2 2 8 ASP H H 22.344 15.468 4.168 1.00 . B B . 15 ASP H 1 1
1 467 2 2 8 ASP HA H 21.618 13.320 2.287 1.00 . B B . 15 ASP HA 1 1
1 468 2 2 8 ASP HB2 H 23.950 13.456 3.558 1.00 . B B . 15 ASP HB2 1 1
1 469 2 2 8 ASP HB3 H 23.015 12.711 4.851 1.00 . B B . 15 ASP HB3 1 1
1 470 2 2 8 ASP N N 22.056 15.045 3.332 1.00 . B B . 15 ASP N 1 1
1 471 2 2 8 ASP O O 20.046 12.152 3.999 1.00 . B B . 15 ASP O 1 1
1 472 2 2 8 ASP OD1 O 23.542 11.474 1.908 1.00 . B B . 15 ASP OD1 1 1
1 473 2 2 8 ASP OD2 O 23.047 10.483 3.806 1.00 . B B . 15 ASP OD2 1 1
1 474 2 2 9 ASN C C 17.848 13.780 5.246 1.00 . B B . 16 ASN C 1 1
1 475 2 2 9 ASN CA C 19.163 13.830 6.017 1.00 . B B . 16 ASN CA 1 1
1 476 2 2 9 ASN CB C 19.089 14.910 7.098 1.00 . B B . 16 ASN CB 1 1
1 477 2 2 9 ASN CG C 20.148 14.733 8.168 1.00 . B B . 16 ASN CG 1 1
1 478 2 2 9 ASN H H 20.791 14.920 5.219 1.00 . B B . 16 ASN H 1 1
1 479 2 2 9 ASN HA H 19.328 12.871 6.487 1.00 . B B . 16 ASN HA 1 1
1 480 2 2 9 ASN HB2 H 19.226 15.879 6.640 1.00 . B B . 16 ASN HB2 1 1
1 481 2 2 9 ASN HB3 H 18.119 14.873 7.569 1.00 . B B . 16 ASN HB3 1 1
1 482 2 2 9 ASN HD21 H 19.973 16.643 8.693 1.00 . B B . 16 ASN HD21 1 1
1 483 2 2 9 ASN HD22 H 21.127 15.721 9.589 1.00 . B B . 16 ASN HD22 1 1
1 484 2 2 9 ASN N N 20.284 14.087 5.121 1.00 . B B . 16 ASN N 1 1
1 485 2 2 9 ASN ND2 N 20.446 15.807 8.890 1.00 . B B . 16 ASN ND2 1 1
1 486 2 2 9 ASN O O 17.045 14.711 5.310 1.00 . B B . 16 ASN O 1 1
1 487 2 2 9 ASN OD1 O 20.692 13.643 8.346 1.00 . B B . 16 ASN OD1 1 1
1 488 2 2 10 HIS C C 16.180 11.053 3.393 1.00 . B B . 17 HIS C 1 1
1 489 2 2 10 HIS CA C 16.411 12.520 3.741 1.00 . B B . 17 HIS CA 1 1
1 490 2 2 10 HIS CB C 16.470 13.358 2.462 1.00 . B B . 17 HIS CB 1 1
1 491 2 2 10 HIS CD2 C 18.628 14.241 1.322 1.00 . B B . 17 HIS CD2 1 1
1 492 2 2 10 HIS CE1 C 19.502 12.311 0.754 1.00 . B B . 17 HIS CE1 1 1
1 493 2 2 10 HIS CG C 17.781 13.271 1.743 1.00 . B B . 17 HIS CG 1 1
1 494 2 2 10 HIS H H 18.308 11.978 4.508 1.00 . B B . 17 HIS H 1 1
1 495 2 2 10 HIS HA H 15.586 12.865 4.347 1.00 . B B . 17 HIS HA 1 1
1 496 2 2 10 HIS HB2 H 15.698 13.023 1.785 1.00 . B B . 17 HIS HB2 1 1
1 497 2 2 10 HIS HB3 H 16.298 14.395 2.712 1.00 . B B . 17 HIS HB3 1 1
1 498 2 2 10 HIS HD1 H 17.983 11.183 1.534 1.00 . B B . 17 HIS HD1 1 1
1 499 2 2 10 HIS HD2 H 18.494 15.307 1.444 1.00 . B B . 17 HIS HD2 1 1
1 500 2 2 10 HIS HE1 H 20.171 11.564 0.354 1.00 . B B . 17 HIS HE1 1 1
1 501 2 2 10 HIS HE2 H 20.461 14.067 0.310 1.00 . B B . 17 HIS HE2 1 1
1 502 2 2 10 HIS N N 17.632 12.689 4.518 1.00 . B B . 17 HIS N 1 1
1 503 2 2 10 HIS ND1 N 18.357 12.074 1.370 1.00 . B B . 17 HIS ND1 1 1
1 504 2 2 10 HIS NE2 N 19.688 13.617 0.712 1.00 . B B . 17 HIS NE2 1 1
1 505 2 2 10 HIS O O 16.006 10.700 2.227 1.00 . B B . 17 HIS O 1 1
1 506 2 2 11 ARG C C 14.819 8.282 5.128 1.00 . B B . 18 ARG C 1 1
1 507 2 2 11 ARG CA C 15.947 8.775 4.226 1.00 . B B . 18 ARG CA 1 1
1 508 2 2 11 ARG CB C 17.229 7.990 4.517 1.00 . B B . 18 ARG CB 1 1
1 509 2 2 11 ARG CD C 18.451 7.255 6.586 1.00 . B B . 18 ARG CD 1 1
1 510 2 2 11 ARG CG C 17.948 8.441 5.779 1.00 . B B . 18 ARG CG 1 1
1 511 2 2 11 ARG CZ C 20.579 6.114 7.053 1.00 . B B . 18 ARG CZ 1 1
1 512 2 2 11 ARG H H 16.310 10.548 5.323 1.00 . B B . 18 ARG H 1 1
1 513 2 2 11 ARG HA H 15.664 8.617 3.196 1.00 . B B . 18 ARG HA 1 1
1 514 2 2 11 ARG HB2 H 16.981 6.945 4.624 1.00 . B B . 18 ARG HB2 1 1
1 515 2 2 11 ARG HB3 H 17.905 8.107 3.683 1.00 . B B . 18 ARG HB3 1 1
1 516 2 2 11 ARG HD2 H 18.142 7.379 7.614 1.00 . B B . 18 ARG HD2 1 1
1 517 2 2 11 ARG HD3 H 18.014 6.352 6.186 1.00 . B B . 18 ARG HD3 1 1
1 518 2 2 11 ARG HE H 20.405 7.860 6.103 1.00 . B B . 18 ARG HE 1 1
1 519 2 2 11 ARG HG2 H 18.789 9.058 5.501 1.00 . B B . 18 ARG HG2 1 1
1 520 2 2 11 ARG HG3 H 17.263 9.014 6.386 1.00 . B B . 18 ARG HG3 1 1
1 521 2 2 11 ARG HH11 H 18.932 5.145 7.713 1.00 . B B . 18 ARG HH11 1 1
1 522 2 2 11 ARG HH12 H 20.439 4.352 8.034 1.00 . B B . 18 ARG HH12 1 1
1 523 2 2 11 ARG HH21 H 22.394 6.825 6.521 1.00 . B B . 18 ARG HH21 1 1
1 524 2 2 11 ARG HH22 H 22.407 5.308 7.357 1.00 . B B . 18 ARG HH22 1 1
1 525 2 2 11 ARG N N 16.171 10.204 4.416 1.00 . B B . 18 ARG N 1 1
1 526 2 2 11 ARG NE N 19.905 7.138 6.540 1.00 . B B . 18 ARG NE 1 1
1 527 2 2 11 ARG NH1 N 19.930 5.123 7.649 1.00 . B B . 18 ARG NH1 1 1
1 528 2 2 11 ARG NH2 N 21.902 6.079 6.970 1.00 . B B . 18 ARG NH2 1 1
1 529 2 2 11 ARG O O 14.914 8.359 6.353 1.00 . B B . 18 ARG O 1 1
1 530 2 2 12 ASN C C 12.151 5.929 4.773 1.00 . B B . 19 ASN C 1 1
1 531 2 2 12 ASN CA C 12.598 7.299 5.267 1.00 . B B . 19 ASN CA 1 1
1 532 2 2 12 ASN CB C 11.440 8.292 5.158 1.00 . B B . 19 ASN CB 1 1
1 533 2 2 12 ASN CG C 11.847 9.701 5.543 1.00 . B B . 19 ASN CG 1 1
1 534 2 2 12 ASN H H 13.726 7.758 3.535 1.00 . B B . 19 ASN H 1 1
1 535 2 2 12 ASN HA H 12.889 7.214 6.304 1.00 . B B . 19 ASN HA 1 1
1 536 2 2 12 ASN HB2 H 11.081 8.307 4.139 1.00 . B B . 19 ASN HB2 1 1
1 537 2 2 12 ASN HB3 H 10.641 7.977 5.812 1.00 . B B . 19 ASN HB3 1 1
1 538 2 2 12 ASN HD21 H 10.445 10.458 4.355 1.00 . B B . 19 ASN HD21 1 1
1 539 2 2 12 ASN HD22 H 11.406 11.610 5.210 1.00 . B B . 19 ASN HD22 1 1
1 540 2 2 12 ASN N N 13.749 7.785 4.515 1.00 . B B . 19 ASN N 1 1
1 541 2 2 12 ASN ND2 N 11.163 10.690 4.979 1.00 . B B . 19 ASN ND2 1 1
1 542 2 2 12 ASN O O 11.342 5.825 3.849 1.00 . B B . 19 ASN O 1 1
1 543 2 2 12 ASN OD1 O 12.766 9.898 6.338 1.00 . B B . 19 ASN OD1 1 1
1 544 2 2 13 LYS C C 11.650 2.822 6.248 1.00 . B B . 20 LYS C 1 1
1 545 2 2 13 LYS CA C 12.280 3.522 5.050 1.00 . B B . 20 LYS CA 1 1
1 546 2 2 13 LYS CB C 13.471 2.711 4.540 1.00 . B B . 20 LYS CB 1 1
1 547 2 2 13 LYS CD C 15.547 4.087 4.385 1.00 . B B . 20 LYS CD 1 1
1 548 2 2 13 LYS CE C 16.750 3.462 3.700 1.00 . B B . 20 LYS CE 1 1
1 549 2 2 13 LYS CG C 14.783 3.067 5.205 1.00 . B B . 20 LYS CG 1 1
1 550 2 2 13 LYS H H 13.294 5.023 6.143 1.00 . B B . 20 LYS H 1 1
1 551 2 2 13 LYS HA H 11.548 3.595 4.265 1.00 . B B . 20 LYS HA 1 1
1 552 2 2 13 LYS HB2 H 13.278 1.664 4.714 1.00 . B B . 20 LYS HB2 1 1
1 553 2 2 13 LYS HB3 H 13.577 2.876 3.477 1.00 . B B . 20 LYS HB3 1 1
1 554 2 2 13 LYS HD2 H 14.889 4.495 3.633 1.00 . B B . 20 LYS HD2 1 1
1 555 2 2 13 LYS HD3 H 15.880 4.872 5.037 1.00 . B B . 20 LYS HD3 1 1
1 556 2 2 13 LYS HE2 H 16.473 2.482 3.342 1.00 . B B . 20 LYS HE2 1 1
1 557 2 2 13 LYS HE3 H 17.035 4.083 2.864 1.00 . B B . 20 LYS HE3 1 1
1 558 2 2 13 LYS HG2 H 14.582 3.480 6.182 1.00 . B B . 20 LYS HG2 1 1
1 559 2 2 13 LYS HG3 H 15.383 2.174 5.303 1.00 . B B . 20 LYS HG3 1 1
1 560 2 2 13 LYS HZ1 H 18.540 2.568 4.302 1.00 . B B . 20 LYS HZ1 1 1
1 561 2 2 13 LYS HZ2 H 17.580 3.109 5.585 1.00 . B B . 20 LYS HZ2 1 1
1 562 2 2 13 LYS HZ3 H 18.449 4.221 4.651 1.00 . B B . 20 LYS HZ3 1 1
1 563 2 2 13 LYS N N 12.671 4.879 5.401 1.00 . B B . 20 LYS N 1 1
1 564 2 2 13 LYS NZ N 17.911 3.331 4.624 1.00 . B B . 20 LYS NZ 1 1
1 565 2 2 13 LYS O O 11.467 3.428 7.304 1.00 . B B . 20 LYS O 1 1
1 566 2 2 14 PHE C C 11.008 -0.711 7.018 1.00 . B B . 21 PHE C 1 1
1 567 2 2 14 PHE CA C 10.706 0.777 7.157 1.00 . B B . 21 PHE CA 1 1
1 568 2 2 14 PHE CB C 9.197 1.011 7.160 1.00 . B B . 21 PHE CB 1 1
1 569 2 2 14 PHE CD1 C 9.042 3.187 8.400 1.00 . B B . 21 PHE CD1 1 1
1 570 2 2 14 PHE CD2 C 8.280 3.108 6.143 1.00 . B B . 21 PHE CD2 1 1
1 571 2 2 14 PHE CE1 C 8.709 4.527 8.468 1.00 . B B . 21 PHE CE1 1 1
1 572 2 2 14 PHE CE2 C 7.941 4.444 6.206 1.00 . B B . 21 PHE CE2 1 1
1 573 2 2 14 PHE CG C 8.825 2.463 7.239 1.00 . B B . 21 PHE CG 1 1
1 574 2 2 14 PHE CZ C 8.158 5.155 7.369 1.00 . B B . 21 PHE CZ 1 1
1 575 2 2 14 PHE H H 11.489 1.114 5.220 1.00 . B B . 21 PHE H 1 1
1 576 2 2 14 PHE HA H 11.116 1.128 8.092 1.00 . B B . 21 PHE HA 1 1
1 577 2 2 14 PHE HB2 H 8.775 0.609 6.249 1.00 . B B . 21 PHE HB2 1 1
1 578 2 2 14 PHE HB3 H 8.760 0.507 8.009 1.00 . B B . 21 PHE HB3 1 1
1 579 2 2 14 PHE HD1 H 9.475 2.696 9.259 1.00 . B B . 21 PHE HD1 1 1
1 580 2 2 14 PHE HD2 H 8.108 2.552 5.233 1.00 . B B . 21 PHE HD2 1 1
1 581 2 2 14 PHE HE1 H 8.882 5.082 9.378 1.00 . B B . 21 PHE HE1 1 1
1 582 2 2 14 PHE HE2 H 7.511 4.932 5.347 1.00 . B B . 21 PHE HE2 1 1
1 583 2 2 14 PHE HZ H 7.893 6.200 7.420 1.00 . B B . 21 PHE HZ 1 1
1 584 2 2 14 PHE N N 11.325 1.544 6.085 1.00 . B B . 21 PHE N 1 1
1 585 2 2 14 PHE O O 10.623 -1.344 6.035 1.00 . B B . 21 PHE O 1 1
1 586 2 2 15 LYS C C 10.805 -3.549 7.944 1.00 . B B . 22 LYS C 1 1
1 587 2 2 15 LYS CA C 12.052 -2.675 8.008 1.00 . B B . 22 LYS CA 1 1
1 588 2 2 15 LYS CB C 12.862 -3.016 9.261 1.00 . B B . 22 LYS CB 1 1
1 589 2 2 15 LYS CD C 14.353 -4.659 10.448 1.00 . B B . 22 LYS CD 1 1
1 590 2 2 15 LYS CE C 15.169 -3.490 10.977 1.00 . B B . 22 LYS CE 1 1
1 591 2 2 15 LYS CG C 13.652 -4.310 9.144 1.00 . B B . 22 LYS CG 1 1
1 592 2 2 15 LYS H H 11.974 -0.702 8.767 1.00 . B B . 22 LYS H 1 1
1 593 2 2 15 LYS HA H 12.657 -2.865 7.134 1.00 . B B . 22 LYS HA 1 1
1 594 2 2 15 LYS HB2 H 13.556 -2.212 9.455 1.00 . B B . 22 LYS HB2 1 1
1 595 2 2 15 LYS HB3 H 12.186 -3.107 10.098 1.00 . B B . 22 LYS HB3 1 1
1 596 2 2 15 LYS HD2 H 13.609 -4.928 11.184 1.00 . B B . 22 LYS HD2 1 1
1 597 2 2 15 LYS HD3 H 15.012 -5.497 10.278 1.00 . B B . 22 LYS HD3 1 1
1 598 2 2 15 LYS HE2 H 15.812 -3.129 10.187 1.00 . B B . 22 LYS HE2 1 1
1 599 2 2 15 LYS HE3 H 14.494 -2.703 11.278 1.00 . B B . 22 LYS HE3 1 1
1 600 2 2 15 LYS HG2 H 12.976 -5.111 8.885 1.00 . B B . 22 LYS HG2 1 1
1 601 2 2 15 LYS HG3 H 14.394 -4.198 8.368 1.00 . B B . 22 LYS HG3 1 1
1 602 2 2 15 LYS HZ1 H 15.920 -4.901 12.322 1.00 . B B . 22 LYS HZ1 1 1
1 603 2 2 15 LYS HZ2 H 15.701 -3.364 12.993 1.00 . B B . 22 LYS HZ2 1 1
1 604 2 2 15 LYS HZ3 H 17.006 -3.657 11.958 1.00 . B B . 22 LYS HZ3 1 1
1 605 2 2 15 LYS N N 11.698 -1.261 8.011 1.00 . B B . 22 LYS N 1 1
1 606 2 2 15 LYS NZ N 16.008 -3.880 12.144 1.00 . B B . 22 LYS NZ 1 1
1 607 2 2 15 LYS O O 10.317 -4.027 8.968 1.00 . B B . 22 LYS O 1 1
1 608 2 2 16 VAL C C 9.469 -6.009 6.216 1.00 . B B . 23 VAL C 1 1
1 609 2 2 16 VAL CA C 9.101 -4.566 6.539 1.00 . B B . 23 VAL CA 1 1
1 610 2 2 16 VAL CB C 8.214 -4.007 5.412 1.00 . B B . 23 VAL CB 1 1
1 611 2 2 16 VAL CG1 C 7.643 -2.652 5.803 1.00 . B B . 23 VAL CG1 1 1
1 612 2 2 16 VAL CG2 C 8.998 -3.908 4.115 1.00 . B B . 23 VAL CG2 1 1
1 613 2 2 16 VAL H H 10.727 -3.343 5.958 1.00 . B B . 23 VAL H 1 1
1 614 2 2 16 VAL HA H 8.532 -4.550 7.455 1.00 . B B . 23 VAL HA 1 1
1 615 2 2 16 VAL HB H 7.392 -4.688 5.258 1.00 . B B . 23 VAL HB 1 1
1 616 2 2 16 VAL HG11 H 7.650 -2.555 6.879 1.00 . B B . 23 VAL HG11 1 1
1 617 2 2 16 VAL HG12 H 6.628 -2.570 5.441 1.00 . B B . 23 VAL HG12 1 1
1 618 2 2 16 VAL HG13 H 8.245 -1.869 5.367 1.00 . B B . 23 VAL HG13 1 1
1 619 2 2 16 VAL HG21 H 9.619 -4.784 4.002 1.00 . B B . 23 VAL HG21 1 1
1 620 2 2 16 VAL HG22 H 9.621 -3.026 4.138 1.00 . B B . 23 VAL HG22 1 1
1 621 2 2 16 VAL HG23 H 8.312 -3.843 3.284 1.00 . B B . 23 VAL HG23 1 1
1 622 2 2 16 VAL N N 10.292 -3.751 6.736 1.00 . B B . 23 VAL N 1 1
1 623 2 2 16 VAL O O 10.424 -6.270 5.484 1.00 . B B . 23 VAL O 1 1
1 624 2 2 17 ILE C C 8.173 -8.842 5.333 1.00 . B B . 24 ILE C 1 1
1 625 2 2 17 ILE CA C 8.947 -8.362 6.553 1.00 . B B . 24 ILE CA 1 1
1 626 2 2 17 ILE CB C 8.532 -9.198 7.784 1.00 . B B . 24 ILE CB 1 1
1 627 2 2 17 ILE CD1 C 9.314 -9.840 10.126 1.00 . B B . 24 ILE CD1 1 1
1 628 2 2 17 ILE CG1 C 9.426 -8.856 8.981 1.00 . B B . 24 ILE CG1 1 1
1 629 2 2 17 ILE CG2 C 8.584 -10.696 7.483 1.00 . B B . 24 ILE CG2 1 1
1 630 2 2 17 ILE H H 7.962 -6.670 7.349 1.00 . B B . 24 ILE H 1 1
1 631 2 2 17 ILE HA H 10.003 -8.506 6.381 1.00 . B B . 24 ILE HA 1 1
1 632 2 2 17 ILE HB H 7.513 -8.946 8.025 1.00 . B B . 24 ILE HB 1 1
1 633 2 2 17 ILE HD11 H 9.115 -9.308 11.043 1.00 . B B . 24 ILE HD11 1 1
1 634 2 2 17 ILE HD12 H 10.239 -10.389 10.219 1.00 . B B . 24 ILE HD12 1 1
1 635 2 2 17 ILE HD13 H 8.505 -10.531 9.924 1.00 . B B . 24 ILE HD13 1 1
1 636 2 2 17 ILE HG12 H 10.456 -8.838 8.659 1.00 . B B . 24 ILE HG12 1 1
1 637 2 2 17 ILE HG13 H 9.154 -7.880 9.357 1.00 . B B . 24 ILE HG13 1 1
1 638 2 2 17 ILE HG21 H 8.175 -11.241 8.322 1.00 . B B . 24 ILE HG21 1 1
1 639 2 2 17 ILE HG22 H 9.609 -10.996 7.322 1.00 . B B . 24 ILE HG22 1 1
1 640 2 2 17 ILE HG23 H 8.001 -10.907 6.600 1.00 . B B . 24 ILE HG23 1 1
1 641 2 2 17 ILE N N 8.712 -6.943 6.779 1.00 . B B . 24 ILE N 1 1
1 642 2 2 17 ILE O O 6.967 -8.632 5.233 1.00 . B B . 24 ILE O 1 1
1 643 2 2 18 ASN C C 7.529 -11.352 3.569 1.00 . B B . 25 ASN C 1 1
1 644 2 2 18 ASN CA C 8.220 -10.038 3.229 1.00 . B B . 25 ASN CA 1 1
1 645 2 2 18 ASN CB C 9.238 -10.239 2.102 1.00 . B B . 25 ASN CB 1 1
1 646 2 2 18 ASN CG C 10.220 -11.354 2.397 1.00 . B B . 25 ASN CG 1 1
1 647 2 2 18 ASN H H 9.822 -9.662 4.564 1.00 . B B . 25 ASN H 1 1
1 648 2 2 18 ASN HA H 7.474 -9.326 2.907 1.00 . B B . 25 ASN HA 1 1
1 649 2 2 18 ASN HB2 H 8.712 -10.477 1.187 1.00 . B B . 25 ASN HB2 1 1
1 650 2 2 18 ASN HB3 H 9.794 -9.324 1.963 1.00 . B B . 25 ASN HB3 1 1
1 651 2 2 18 ASN HD21 H 10.488 -11.667 0.452 1.00 . B B . 25 ASN HD21 1 1
1 652 2 2 18 ASN HD22 H 11.395 -12.690 1.508 1.00 . B B . 25 ASN HD22 1 1
1 653 2 2 18 ASN N N 8.867 -9.499 4.417 1.00 . B B . 25 ASN N 1 1
1 654 2 2 18 ASN ND2 N 10.755 -11.965 1.347 1.00 . B B . 25 ASN ND2 1 1
1 655 2 2 18 ASN O O 8.185 -12.365 3.800 1.00 . B B . 25 ASN O 1 1
1 656 2 2 18 ASN OD1 O 10.498 -11.661 3.556 1.00 . B B . 25 ASN OD1 1 1
1 657 2 2 19 VAL C C 4.768 -13.126 2.806 1.00 . B B . 26 VAL C 1 1
1 658 2 2 19 VAL CA C 5.428 -12.493 4.025 1.00 . B B . 26 VAL CA 1 1
1 659 2 2 19 VAL CB C 4.344 -12.153 5.066 1.00 . B B . 26 VAL CB 1 1
1 660 2 2 19 VAL CG1 C 4.980 -11.756 6.385 1.00 . B B . 26 VAL CG1 1 1
1 661 2 2 19 VAL CG2 C 3.438 -11.043 4.564 1.00 . B B . 26 VAL CG2 1 1
1 662 2 2 19 VAL H H 5.737 -10.468 3.492 1.00 . B B . 26 VAL H 1 1
1 663 2 2 19 VAL HA H 6.104 -13.210 4.467 1.00 . B B . 26 VAL HA 1 1
1 664 2 2 19 VAL HB H 3.742 -13.034 5.232 1.00 . B B . 26 VAL HB 1 1
1 665 2 2 19 VAL HG11 H 4.625 -10.776 6.673 1.00 . B B . 26 VAL HG11 1 1
1 666 2 2 19 VAL HG12 H 6.054 -11.732 6.275 1.00 . B B . 26 VAL HG12 1 1
1 667 2 2 19 VAL HG13 H 4.711 -12.473 7.146 1.00 . B B . 26 VAL HG13 1 1
1 668 2 2 19 VAL HG21 H 3.484 -10.999 3.486 1.00 . B B . 26 VAL HG21 1 1
1 669 2 2 19 VAL HG22 H 3.764 -10.100 4.979 1.00 . B B . 26 VAL HG22 1 1
1 670 2 2 19 VAL HG23 H 2.422 -11.240 4.874 1.00 . B B . 26 VAL HG23 1 1
1 671 2 2 19 VAL N N 6.203 -11.312 3.662 1.00 . B B . 26 VAL N 1 1
1 672 2 2 19 VAL O O 4.538 -12.462 1.795 1.00 . B B . 26 VAL O 1 1
1 673 2 2 20 ASP C C 2.317 -15.205 2.019 1.00 . B B . 27 ASP C 1 1
1 674 2 2 20 ASP CA C 3.829 -15.150 1.826 1.00 . B B . 27 ASP CA 1 1
1 675 2 2 20 ASP CB C 4.399 -16.569 1.746 1.00 . B B . 27 ASP CB 1 1
1 676 2 2 20 ASP CG C 4.258 -17.324 3.053 1.00 . B B . 27 ASP CG 1 1
1 677 2 2 20 ASP H H 4.675 -14.887 3.747 1.00 . B B . 27 ASP H 1 1
1 678 2 2 20 ASP HA H 4.045 -14.631 0.904 1.00 . B B . 27 ASP HA 1 1
1 679 2 2 20 ASP HB2 H 3.880 -17.118 0.977 1.00 . B B . 27 ASP HB2 1 1
1 680 2 2 20 ASP HB3 H 5.448 -16.514 1.497 1.00 . B B . 27 ASP HB3 1 1
1 681 2 2 20 ASP N N 4.465 -14.416 2.913 1.00 . B B . 27 ASP N 1 1
1 682 2 2 20 ASP O O 1.772 -14.560 2.915 1.00 . B B . 27 ASP O 1 1
1 683 2 2 20 ASP OD1 O 3.718 -16.744 4.018 1.00 . B B . 27 ASP OD1 1 1
1 684 2 2 20 ASP OD2 O 4.688 -18.495 3.112 1.00 . B B . 27 ASP OD2 1 1
1 685 2 2 21 ASP C C -0.278 -16.330 2.688 1.00 . B B . 28 ASP C 1 1
1 686 2 2 21 ASP CA C 0.191 -16.125 1.249 1.00 . B B . 28 ASP CA 1 1
1 687 2 2 21 ASP CB C -0.268 -17.299 0.382 1.00 . B B . 28 ASP CB 1 1
1 688 2 2 21 ASP CG C -1.706 -17.154 -0.075 1.00 . B B . 28 ASP CG 1 1
1 689 2 2 21 ASP H H 2.132 -16.471 0.482 1.00 . B B . 28 ASP H 1 1
1 690 2 2 21 ASP HA H -0.247 -15.214 0.869 1.00 . B B . 28 ASP HA 1 1
1 691 2 2 21 ASP HB2 H 0.363 -17.360 -0.492 1.00 . B B . 28 ASP HB2 1 1
1 692 2 2 21 ASP HB3 H -0.180 -18.213 0.949 1.00 . B B . 28 ASP HB3 1 1
1 693 2 2 21 ASP N N 1.643 -15.986 1.178 1.00 . B B . 28 ASP N 1 1
1 694 2 2 21 ASP O O -1.025 -15.515 3.229 1.00 . B B . 28 ASP O 1 1
1 695 2 2 21 ASP OD1 O -2.219 -16.016 -0.069 1.00 . B B . 28 ASP OD1 1 1
1 696 2 2 21 ASP OD2 O -2.319 -18.180 -0.439 1.00 . B B . 28 ASP OD2 1 1
1 697 2 2 22 ASP C C 0.157 -16.587 5.613 1.00 . B B . 29 ASP C 1 1
1 698 2 2 22 ASP CA C -0.213 -17.732 4.676 1.00 . B B . 29 ASP CA 1 1
1 699 2 2 22 ASP CB C 0.468 -19.023 5.137 1.00 . B B . 29 ASP CB 1 1
1 700 2 2 22 ASP CG C -0.515 -20.019 5.720 1.00 . B B . 29 ASP CG 1 1
1 701 2 2 22 ASP H H 0.757 -18.037 2.819 1.00 . B B . 29 ASP H 1 1
1 702 2 2 22 ASP HA H -1.284 -17.871 4.702 1.00 . B B . 29 ASP HA 1 1
1 703 2 2 22 ASP HB2 H 0.962 -19.483 4.295 1.00 . B B . 29 ASP HB2 1 1
1 704 2 2 22 ASP HB3 H 1.201 -18.785 5.894 1.00 . B B . 29 ASP HB3 1 1
1 705 2 2 22 ASP N N 0.165 -17.423 3.302 1.00 . B B . 29 ASP N 1 1
1 706 2 2 22 ASP O O -0.671 -16.122 6.397 1.00 . B B . 29 ASP O 1 1
1 707 2 2 22 ASP OD1 O -1.438 -19.589 6.444 1.00 . B B . 29 ASP OD1 1 1
1 708 2 2 22 ASP OD2 O -0.361 -21.230 5.454 1.00 . B B . 29 ASP OD2 1 1
1 709 2 2 23 GLY C C 2.744 -15.527 7.509 1.00 . B B . 30 GLY C 1 1
1 710 2 2 23 GLY CA C 1.860 -15.049 6.374 1.00 . B B . 30 GLY CA 1 1
1 711 2 2 23 GLY H H 2.021 -16.546 4.884 1.00 . B B . 30 GLY H 1 1
1 712 2 2 23 GLY HA2 H 2.416 -14.348 5.771 1.00 . B B . 30 GLY HA2 1 1
1 713 2 2 23 GLY HA3 H 1.000 -14.547 6.790 1.00 . B B . 30 GLY HA3 1 1
1 714 2 2 23 GLY N N 1.405 -16.137 5.528 1.00 . B B . 30 GLY N 1 1
1 715 2 2 23 GLY O O 2.554 -15.136 8.660 1.00 . B B . 30 GLY O 1 1
1 716 2 2 24 ASN C C 6.019 -16.291 8.050 1.00 . B B . 31 ASN C 1 1
1 717 2 2 24 ASN CA C 4.630 -16.908 8.187 1.00 . B B . 31 ASN CA 1 1
1 718 2 2 24 ASN CB C 4.723 -18.430 8.061 1.00 . B B . 31 ASN CB 1 1
1 719 2 2 24 ASN CG C 4.863 -19.115 9.406 1.00 . B B . 31 ASN CG 1 1
1 720 2 2 24 ASN H H 3.818 -16.650 6.249 1.00 . B B . 31 ASN H 1 1
1 721 2 2 24 ASN HA H 4.234 -16.659 9.161 1.00 . B B . 31 ASN HA 1 1
1 722 2 2 24 ASN HB2 H 3.830 -18.800 7.580 1.00 . B B . 31 ASN HB2 1 1
1 723 2 2 24 ASN HB3 H 5.583 -18.683 7.458 1.00 . B B . 31 ASN HB3 1 1
1 724 2 2 24 ASN HD21 H 5.303 -20.836 8.512 1.00 . B B . 31 ASN HD21 1 1
1 725 2 2 24 ASN HD22 H 5.275 -20.873 10.240 1.00 . B B . 31 ASN HD22 1 1
1 726 2 2 24 ASN N N 3.716 -16.374 7.184 1.00 . B B . 31 ASN N 1 1
1 727 2 2 24 ASN ND2 N 5.179 -20.405 9.384 1.00 . B B . 31 ASN ND2 1 1
1 728 2 2 24 ASN O O 7.011 -16.878 8.481 1.00 . B B . 31 ASN O 1 1
1 729 2 2 24 ASN OD1 O 4.688 -18.493 10.454 1.00 . B B . 31 ASN OD1 1 1
1 730 2 2 25 GLU C C 8.315 -15.232 6.412 1.00 . B B . 32 GLU C 1 1
1 731 2 2 25 GLU CA C 7.347 -14.411 7.259 1.00 . B B . 32 GLU CA 1 1
1 732 2 2 25 GLU CB C 7.981 -14.105 8.616 1.00 . B B . 32 GLU CB 1 1
1 733 2 2 25 GLU CD C 7.067 -14.125 10.972 1.00 . B B . 32 GLU CD 1 1
1 734 2 2 25 GLU CG C 7.020 -13.468 9.606 1.00 . B B . 32 GLU CG 1 1
1 735 2 2 25 GLU H H 5.256 -14.684 7.134 1.00 . B B . 32 GLU H 1 1
1 736 2 2 25 GLU HA H 7.141 -13.482 6.749 1.00 . B B . 32 GLU HA 1 1
1 737 2 2 25 GLU HB2 H 8.347 -15.027 9.042 1.00 . B B . 32 GLU HB2 1 1
1 738 2 2 25 GLU HB3 H 8.812 -13.431 8.469 1.00 . B B . 32 GLU HB3 1 1
1 739 2 2 25 GLU HG2 H 7.276 -12.424 9.717 1.00 . B B . 32 GLU HG2 1 1
1 740 2 2 25 GLU HG3 H 6.015 -13.552 9.218 1.00 . B B . 32 GLU HG3 1 1
1 741 2 2 25 GLU N N 6.082 -15.108 7.445 1.00 . B B . 32 GLU N 1 1
1 742 2 2 25 GLU O O 8.400 -16.452 6.550 1.00 . B B . 32 GLU O 1 1
1 743 2 2 25 GLU OE1 O 8.152 -14.129 11.591 1.00 . B B . 32 GLU OE1 1 1
1 744 2 2 25 GLU OE2 O 6.019 -14.633 11.422 1.00 . B B . 32 GLU OE2 1 1
1 745 2 2 26 LEU C C 11.436 -14.737 5.038 1.00 . B B . 33 LEU C 1 1
1 746 2 2 26 LEU CA C 10.033 -15.208 4.686 1.00 . B B . 33 LEU CA 1 1
1 747 2 2 26 LEU CB C 9.740 -14.908 3.215 1.00 . B B . 33 LEU CB 1 1
1 748 2 2 26 LEU CD1 C 8.031 -13.945 1.656 1.00 . B B . 33 LEU CD1 1 1
1 749 2 2 26 LEU CD2 C 7.747 -16.261 2.547 1.00 . B B . 33 LEU CD2 1 1
1 750 2 2 26 LEU CG C 8.258 -14.864 2.846 1.00 . B B . 33 LEU CG 1 1
1 751 2 2 26 LEU H H 8.945 -13.579 5.485 1.00 . B B . 33 LEU H 1 1
1 752 2 2 26 LEU HA H 9.966 -16.273 4.854 1.00 . B B . 33 LEU HA 1 1
1 753 2 2 26 LEU HB2 H 10.179 -13.952 2.971 1.00 . B B . 33 LEU HB2 1 1
1 754 2 2 26 LEU HB3 H 10.218 -15.668 2.613 1.00 . B B . 33 LEU HB3 1 1
1 755 2 2 26 LEU HD11 H 8.960 -13.460 1.393 1.00 . B B . 33 LEU HD11 1 1
1 756 2 2 26 LEU HD12 H 7.295 -13.198 1.913 1.00 . B B . 33 LEU HD12 1 1
1 757 2 2 26 LEU HD13 H 7.677 -14.524 0.817 1.00 . B B . 33 LEU HD13 1 1
1 758 2 2 26 LEU HD21 H 7.377 -16.297 1.532 1.00 . B B . 33 LEU HD21 1 1
1 759 2 2 26 LEU HD22 H 6.949 -16.505 3.232 1.00 . B B . 33 LEU HD22 1 1
1 760 2 2 26 LEU HD23 H 8.552 -16.969 2.664 1.00 . B B . 33 LEU HD23 1 1
1 761 2 2 26 LEU HG H 7.695 -14.477 3.682 1.00 . B B . 33 LEU HG 1 1
1 762 2 2 26 LEU N N 9.051 -14.551 5.541 1.00 . B B . 33 LEU N 1 1
1 763 2 2 26 LEU O O 12.310 -15.534 5.379 1.00 . B B . 33 LEU O 1 1
1 764 2 2 27 GLY C C 12.782 -11.521 6.006 1.00 . B B . 34 GLY C 1 1
1 765 2 2 27 GLY CA C 12.922 -12.847 5.286 1.00 . B B . 34 GLY CA 1 1
1 766 2 2 27 GLY H H 10.894 -12.849 4.688 1.00 . B B . 34 GLY H 1 1
1 767 2 2 27 GLY HA2 H 13.467 -13.532 5.918 1.00 . B B . 34 GLY HA2 1 1
1 768 2 2 27 GLY HA3 H 13.479 -12.694 4.373 1.00 . B B . 34 GLY HA3 1 1
1 769 2 2 27 GLY N N 11.635 -13.428 4.961 1.00 . B B . 34 GLY N 1 1
1 770 2 2 27 GLY O O 12.386 -11.478 7.170 1.00 . B B . 34 GLY O 1 1
1 771 2 2 28 SER C C 13.698 -8.074 4.983 1.00 . B B . 35 SER C 1 1
1 772 2 2 28 SER CA C 12.994 -9.090 5.878 1.00 . B B . 35 SER CA 1 1
1 773 2 2 28 SER CB C 13.584 -9.056 7.299 1.00 . B B . 35 SER CB 1 1
1 774 2 2 28 SER H H 13.401 -10.533 4.381 1.00 . B B . 35 SER H 1 1
1 775 2 2 28 SER HA H 11.946 -8.836 5.929 1.00 . B B . 35 SER HA 1 1
1 776 2 2 28 SER HB2 H 12.780 -9.118 8.018 1.00 . B B . 35 SER HB2 1 1
1 777 2 2 28 SER HB3 H 14.244 -9.900 7.429 1.00 . B B . 35 SER HB3 1 1
1 778 2 2 28 SER HG H 14.005 -7.456 8.352 1.00 . B B . 35 SER HG 1 1
1 779 2 2 28 SER N N 13.099 -10.433 5.308 1.00 . B B . 35 SER N 1 1
1 780 2 2 28 SER O O 14.891 -8.199 4.706 1.00 . B B . 35 SER O 1 1
1 781 2 2 28 SER OG O 14.314 -7.864 7.539 1.00 . B B . 35 SER OG 1 1
1 782 2 2 29 GLY C C 13.238 -4.649 4.169 1.00 . B B . 36 GLY C 1 1
1 783 2 2 29 GLY CA C 13.525 -6.052 3.673 1.00 . B B . 36 GLY CA 1 1
1 784 2 2 29 GLY H H 12.006 -7.021 4.785 1.00 . B B . 36 GLY H 1 1
1 785 2 2 29 GLY HA2 H 14.594 -6.194 3.627 1.00 . B B . 36 GLY HA2 1 1
1 786 2 2 29 GLY HA3 H 13.115 -6.161 2.679 1.00 . B B . 36 GLY HA3 1 1
1 787 2 2 29 GLY N N 12.952 -7.071 4.531 1.00 . B B . 36 GLY N 1 1
1 788 2 2 29 GLY O O 12.382 -4.451 5.031 1.00 . B B . 36 GLY O 1 1
1 789 2 2 30 ILE C C 12.912 -1.541 2.997 1.00 . B B . 37 ILE C 1 1
1 790 2 2 30 ILE CA C 13.770 -2.281 4.020 1.00 . B B . 37 ILE CA 1 1
1 791 2 2 30 ILE CB C 15.130 -1.559 4.201 1.00 . B B . 37 ILE CB 1 1
1 792 2 2 30 ILE CD1 C 15.135 -1.788 6.733 1.00 . B B . 37 ILE CD1 1 1
1 793 2 2 30 ILE CG1 C 15.845 -2.104 5.435 1.00 . B B . 37 ILE CG1 1 1
1 794 2 2 30 ILE CG2 C 14.958 -0.048 4.326 1.00 . B B . 37 ILE CG2 1 1
1 795 2 2 30 ILE H H 14.623 -3.891 2.941 1.00 . B B . 37 ILE H 1 1
1 796 2 2 30 ILE HA H 13.259 -2.274 4.971 1.00 . B B . 37 ILE HA 1 1
1 797 2 2 30 ILE HB H 15.734 -1.754 3.329 1.00 . B B . 37 ILE HB 1 1
1 798 2 2 30 ILE HD11 H 14.159 -1.380 6.518 1.00 . B B . 37 ILE HD11 1 1
1 799 2 2 30 ILE HD12 H 15.712 -1.065 7.291 1.00 . B B . 37 ILE HD12 1 1
1 800 2 2 30 ILE HD13 H 15.029 -2.691 7.314 1.00 . B B . 37 ILE HD13 1 1
1 801 2 2 30 ILE HG12 H 15.929 -3.178 5.353 1.00 . B B . 37 ILE HG12 1 1
1 802 2 2 30 ILE HG13 H 16.830 -1.673 5.486 1.00 . B B . 37 ILE HG13 1 1
1 803 2 2 30 ILE HG21 H 15.929 0.424 4.359 1.00 . B B . 37 ILE HG21 1 1
1 804 2 2 30 ILE HG22 H 14.416 0.179 5.232 1.00 . B B . 37 ILE HG22 1 1
1 805 2 2 30 ILE HG23 H 14.407 0.322 3.474 1.00 . B B . 37 ILE HG23 1 1
1 806 2 2 30 ILE N N 13.957 -3.672 3.627 1.00 . B B . 37 ILE N 1 1
1 807 2 2 30 ILE O O 13.361 -1.241 1.891 1.00 . B B . 37 ILE O 1 1
1 808 2 2 31 MET C C 11.159 0.948 2.472 1.00 . B B . 38 MET C 1 1
1 809 2 2 31 MET CA C 10.761 -0.514 2.520 1.00 . B B . 38 MET CA 1 1
1 810 2 2 31 MET CB C 9.318 -0.648 3.021 1.00 . B B . 38 MET CB 1 1
1 811 2 2 31 MET CE C 7.629 -1.010 -0.013 1.00 . B B . 38 MET CE 1 1
1 812 2 2 31 MET CG C 8.316 0.259 2.309 1.00 . B B . 38 MET CG 1 1
1 813 2 2 31 MET H H 11.390 -1.499 4.285 1.00 . B B . 38 MET H 1 1
1 814 2 2 31 MET HA H 10.833 -0.926 1.526 1.00 . B B . 38 MET HA 1 1
1 815 2 2 31 MET HB2 H 8.999 -1.671 2.885 1.00 . B B . 38 MET HB2 1 1
1 816 2 2 31 MET HB3 H 9.294 -0.413 4.075 1.00 . B B . 38 MET HB3 1 1
1 817 2 2 31 MET HE1 H 6.840 -0.662 -0.660 1.00 . B B . 38 MET HE1 1 1
1 818 2 2 31 MET HE2 H 7.201 -1.507 0.848 1.00 . B B . 38 MET HE2 1 1
1 819 2 2 31 MET HE3 H 8.263 -1.698 -0.549 1.00 . B B . 38 MET HE3 1 1
1 820 2 2 31 MET HG2 H 7.325 -0.141 2.465 1.00 . B B . 38 MET HG2 1 1
1 821 2 2 31 MET HG3 H 8.371 1.249 2.732 1.00 . B B . 38 MET HG3 1 1
1 822 2 2 31 MET N N 11.676 -1.249 3.383 1.00 . B B . 38 MET N 1 1
1 823 2 2 31 MET O O 11.265 1.597 3.507 1.00 . B B . 38 MET O 1 1
1 824 2 2 31 MET SD S 8.599 0.382 0.536 1.00 . B B . 38 MET SD 1 1
1 825 2 2 32 GLU C C 10.853 3.639 0.303 1.00 . B B . 39 GLU C 1 1
1 826 2 2 32 GLU CA C 11.843 2.830 1.122 1.00 . B B . 39 GLU CA 1 1
1 827 2 2 32 GLU CB C 13.229 2.889 0.478 1.00 . B B . 39 GLU CB 1 1
1 828 2 2 32 GLU CD C 14.899 4.640 -0.245 1.00 . B B . 39 GLU CD 1 1
1 829 2 2 32 GLU CG C 14.034 4.113 0.882 1.00 . B B . 39 GLU CG 1 1
1 830 2 2 32 GLU H H 11.328 0.888 0.479 1.00 . B B . 39 GLU H 1 1
1 831 2 2 32 GLU HA H 11.894 3.256 2.108 1.00 . B B . 39 GLU HA 1 1
1 832 2 2 32 GLU HB2 H 13.784 2.009 0.766 1.00 . B B . 39 GLU HB2 1 1
1 833 2 2 32 GLU HB3 H 13.115 2.898 -0.595 1.00 . B B . 39 GLU HB3 1 1
1 834 2 2 32 GLU HG2 H 13.352 4.893 1.186 1.00 . B B . 39 GLU HG2 1 1
1 835 2 2 32 GLU HG3 H 14.673 3.851 1.713 1.00 . B B . 39 GLU HG3 1 1
1 836 2 2 32 GLU N N 11.413 1.455 1.273 1.00 . B B . 39 GLU N 1 1
1 837 2 2 32 GLU O O 10.412 3.216 -0.767 1.00 . B B . 39 GLU O 1 1
1 838 2 2 32 GLU OE1 O 14.841 4.069 -1.353 1.00 . B B . 39 GLU OE1 1 1
1 839 2 2 32 GLU OE2 O 15.634 5.625 -0.020 1.00 . B B . 39 GLU OE2 1 1
1 840 2 2 33 LEU C C 10.241 7.024 -0.191 1.00 . B B . 40 LEU C 1 1
1 841 2 2 33 LEU CA C 9.577 5.699 0.157 1.00 . B B . 40 LEU CA 1 1
1 842 2 2 33 LEU CB C 8.371 5.923 1.065 1.00 . B B . 40 LEU CB 1 1
1 843 2 2 33 LEU CD1 C 8.724 4.624 3.183 1.00 . B B . 40 LEU CD1 1 1
1 844 2 2 33 LEU CD2 C 6.459 4.712 2.131 1.00 . B B . 40 LEU CD2 1 1
1 845 2 2 33 LEU CG C 7.954 4.694 1.874 1.00 . B B . 40 LEU CG 1 1
1 846 2 2 33 LEU H H 10.911 5.088 1.673 1.00 . B B . 40 LEU H 1 1
1 847 2 2 33 LEU HA H 9.251 5.220 -0.755 1.00 . B B . 40 LEU HA 1 1
1 848 2 2 33 LEU HB2 H 8.606 6.722 1.754 1.00 . B B . 40 LEU HB2 1 1
1 849 2 2 33 LEU HB3 H 7.534 6.225 0.456 1.00 . B B . 40 LEU HB3 1 1
1 850 2 2 33 LEU HD11 H 9.733 4.292 2.991 1.00 . B B . 40 LEU HD11 1 1
1 851 2 2 33 LEU HD12 H 8.237 3.927 3.849 1.00 . B B . 40 LEU HD12 1 1
1 852 2 2 33 LEU HD13 H 8.747 5.602 3.640 1.00 . B B . 40 LEU HD13 1 1
1 853 2 2 33 LEU HD21 H 6.275 4.630 3.192 1.00 . B B . 40 LEU HD21 1 1
1 854 2 2 33 LEU HD22 H 5.997 3.879 1.619 1.00 . B B . 40 LEU HD22 1 1
1 855 2 2 33 LEU HD23 H 6.043 5.638 1.763 1.00 . B B . 40 LEU HD23 1 1
1 856 2 2 33 LEU HG H 8.183 3.804 1.306 1.00 . B B . 40 LEU HG 1 1
1 857 2 2 33 LEU N N 10.520 4.814 0.816 1.00 . B B . 40 LEU N 1 1
1 858 2 2 33 LEU O O 9.912 8.066 0.377 1.00 . B B . 40 LEU O 1 1
1 859 2 2 34 THR C C 10.981 9.250 -1.991 1.00 . B B . 41 THR C 1 1
1 860 2 2 34 THR CA C 11.931 8.150 -1.536 1.00 . B B . 41 THR CA 1 1
1 861 2 2 34 THR CB C 12.895 7.800 -2.674 1.00 . B B . 41 THR CB 1 1
1 862 2 2 34 THR CG2 C 13.650 6.509 -2.448 1.00 . B B . 41 THR CG2 1 1
1 863 2 2 34 THR H H 11.413 6.100 -1.518 1.00 . B B . 41 THR H 1 1
1 864 2 2 34 THR HA H 12.499 8.509 -0.690 1.00 . B B . 41 THR HA 1 1
1 865 2 2 34 THR HB H 13.622 8.592 -2.771 1.00 . B B . 41 THR HB 1 1
1 866 2 2 34 THR HG1 H 12.647 8.198 -4.576 1.00 . B B . 41 THR HG1 1 1
1 867 2 2 34 THR HG21 H 13.421 5.815 -3.244 1.00 . B B . 41 THR HG21 1 1
1 868 2 2 34 THR HG22 H 13.357 6.081 -1.501 1.00 . B B . 41 THR HG22 1 1
1 869 2 2 34 THR HG23 H 14.711 6.709 -2.440 1.00 . B B . 41 THR HG23 1 1
1 870 2 2 34 THR N N 11.197 6.965 -1.112 1.00 . B B . 41 THR N 1 1
1 871 2 2 34 THR O O 9.772 9.174 -1.772 1.00 . B B . 41 THR O 1 1
1 872 2 2 34 THR OG1 O 12.197 7.683 -3.901 1.00 . B B . 41 THR OG1 1 1
1 873 2 2 35 ASP C C 9.899 10.969 -4.333 1.00 . B B . 42 ASP C 1 1
1 874 2 2 35 ASP CA C 10.744 11.383 -3.129 1.00 . B B . 42 ASP CA 1 1
1 875 2 2 35 ASP CB C 11.655 12.550 -3.511 1.00 . B B . 42 ASP CB 1 1
1 876 2 2 35 ASP CG C 12.511 13.019 -2.350 1.00 . B B . 42 ASP CG 1 1
1 877 2 2 35 ASP H H 12.506 10.268 -2.781 1.00 . B B . 42 ASP H 1 1
1 878 2 2 35 ASP HA H 10.084 11.697 -2.334 1.00 . B B . 42 ASP HA 1 1
1 879 2 2 35 ASP HB2 H 12.309 12.241 -4.313 1.00 . B B . 42 ASP HB2 1 1
1 880 2 2 35 ASP HB3 H 11.049 13.379 -3.844 1.00 . B B . 42 ASP HB3 1 1
1 881 2 2 35 ASP N N 11.538 10.268 -2.633 1.00 . B B . 42 ASP N 1 1
1 882 2 2 35 ASP O O 8.956 11.667 -4.705 1.00 . B B . 42 ASP O 1 1
1 883 2 2 35 ASP OD1 O 13.276 12.195 -1.806 1.00 . B B . 42 ASP OD1 1 1
1 884 2 2 35 ASP OD2 O 12.416 14.209 -1.984 1.00 . B B . 42 ASP OD2 1 1
1 885 2 2 36 THR C C 9.799 7.875 -6.384 1.00 . B B . 43 THR C 1 1
1 886 2 2 36 THR CA C 9.505 9.350 -6.105 1.00 . B B . 43 THR CA 1 1
1 887 2 2 36 THR CB C 9.866 10.186 -7.335 1.00 . B B . 43 THR CB 1 1
1 888 2 2 36 THR CG2 C 9.011 11.425 -7.492 1.00 . B B . 43 THR CG2 1 1
1 889 2 2 36 THR H H 11.001 9.316 -4.609 1.00 . B B . 43 THR H 1 1
1 890 2 2 36 THR HA H 8.454 9.465 -5.903 1.00 . B B . 43 THR HA 1 1
1 891 2 2 36 THR HB H 9.732 9.582 -8.220 1.00 . B B . 43 THR HB 1 1
1 892 2 2 36 THR HG1 H 11.336 11.220 -6.555 1.00 . B B . 43 THR HG1 1 1
1 893 2 2 36 THR HG21 H 9.507 12.266 -7.028 1.00 . B B . 43 THR HG21 1 1
1 894 2 2 36 THR HG22 H 8.055 11.265 -7.018 1.00 . B B . 43 THR HG22 1 1
1 895 2 2 36 THR HG23 H 8.863 11.630 -8.542 1.00 . B B . 43 THR HG23 1 1
1 896 2 2 36 THR N N 10.238 9.832 -4.941 1.00 . B B . 43 THR N 1 1
1 897 2 2 36 THR O O 10.175 7.517 -7.500 1.00 . B B . 43 THR O 1 1
1 898 2 2 36 THR OG1 O 11.220 10.600 -7.279 1.00 . B B . 43 THR OG1 1 1
1 899 2 2 37 GLU C C 9.629 4.784 -4.277 1.00 . B B . 44 GLU C 1 1
1 900 2 2 37 GLU CA C 9.869 5.588 -5.557 1.00 . B B . 44 GLU CA 1 1
1 901 2 2 37 GLU CB C 11.313 5.377 -6.021 1.00 . B B . 44 GLU CB 1 1
1 902 2 2 37 GLU CD C 11.134 4.635 -8.430 1.00 . B B . 44 GLU CD 1 1
1 903 2 2 37 GLU CG C 11.478 4.234 -7.009 1.00 . B B . 44 GLU CG 1 1
1 904 2 2 37 GLU H H 9.313 7.348 -4.508 1.00 . B B . 44 GLU H 1 1
1 905 2 2 37 GLU HA H 9.199 5.226 -6.323 1.00 . B B . 44 GLU HA 1 1
1 906 2 2 37 GLU HB2 H 11.665 6.284 -6.490 1.00 . B B . 44 GLU HB2 1 1
1 907 2 2 37 GLU HB3 H 11.927 5.168 -5.158 1.00 . B B . 44 GLU HB3 1 1
1 908 2 2 37 GLU HG2 H 12.505 3.901 -6.984 1.00 . B B . 44 GLU HG2 1 1
1 909 2 2 37 GLU HG3 H 10.830 3.423 -6.713 1.00 . B B . 44 GLU HG3 1 1
1 910 2 2 37 GLU N N 9.612 7.016 -5.379 1.00 . B B . 44 GLU N 1 1
1 911 2 2 37 GLU O O 10.013 5.201 -3.185 1.00 . B B . 44 GLU O 1 1
1 912 2 2 37 GLU OE1 O 11.492 5.762 -8.832 1.00 . B B . 44 GLU OE1 1 1
1 913 2 2 37 GLU OE2 O 10.506 3.822 -9.140 1.00 . B B . 44 GLU OE2 1 1
1 914 2 2 38 LEU C C 9.860 1.572 -3.377 1.00 . B B . 45 LEU C 1 1
1 915 2 2 38 LEU CA C 8.807 2.679 -3.324 1.00 . B B . 45 LEU CA 1 1
1 916 2 2 38 LEU CB C 7.400 2.059 -3.404 1.00 . B B . 45 LEU CB 1 1
1 917 2 2 38 LEU CD1 C 6.151 3.551 -1.841 1.00 . B B . 45 LEU CD1 1 1
1 918 2 2 38 LEU CD2 C 5.305 1.290 -2.284 1.00 . B B . 45 LEU CD2 1 1
1 919 2 2 38 LEU CG C 6.549 2.137 -2.134 1.00 . B B . 45 LEU CG 1 1
1 920 2 2 38 LEU H H 8.786 3.317 -5.344 1.00 . B B . 45 LEU H 1 1
1 921 2 2 38 LEU HA H 8.911 3.228 -2.400 1.00 . B B . 45 LEU HA 1 1
1 922 2 2 38 LEU HB2 H 6.863 2.542 -4.200 1.00 . B B . 45 LEU HB2 1 1
1 923 2 2 38 LEU HB3 H 7.504 1.026 -3.657 1.00 . B B . 45 LEU HB3 1 1
1 924 2 2 38 LEU HD11 H 5.148 3.719 -2.211 1.00 . B B . 45 LEU HD11 1 1
1 925 2 2 38 LEU HD12 H 6.844 4.209 -2.330 1.00 . B B . 45 LEU HD12 1 1
1 926 2 2 38 LEU HD13 H 6.175 3.717 -0.774 1.00 . B B . 45 LEU HD13 1 1
1 927 2 2 38 LEU HD21 H 4.612 1.794 -2.951 1.00 . B B . 45 LEU HD21 1 1
1 928 2 2 38 LEU HD22 H 4.846 1.158 -1.314 1.00 . B B . 45 LEU HD22 1 1
1 929 2 2 38 LEU HD23 H 5.569 0.328 -2.695 1.00 . B B . 45 LEU HD23 1 1
1 930 2 2 38 LEU HG H 7.116 1.773 -1.293 1.00 . B B . 45 LEU HG 1 1
1 931 2 2 38 LEU N N 9.029 3.603 -4.439 1.00 . B B . 45 LEU N 1 1
1 932 2 2 38 LEU O O 9.552 0.426 -3.699 1.00 . B B . 45 LEU O 1 1
1 933 2 2 39 ILE C C 12.241 0.043 -2.020 1.00 . B B . 46 ILE C 1 1
1 934 2 2 39 ILE CA C 12.212 0.971 -3.223 1.00 . B B . 46 ILE CA 1 1
1 935 2 2 39 ILE CB C 13.577 1.668 -3.375 1.00 . B B . 46 ILE CB 1 1
1 936 2 2 39 ILE CD1 C 14.519 3.720 -4.534 1.00 . B B . 46 ILE CD1 1 1
1 937 2 2 39 ILE CG1 C 13.577 2.546 -4.625 1.00 . B B . 46 ILE CG1 1 1
1 938 2 2 39 ILE CG2 C 14.699 0.642 -3.454 1.00 . B B . 46 ILE CG2 1 1
1 939 2 2 39 ILE H H 11.313 2.868 -2.909 1.00 . B B . 46 ILE H 1 1
1 940 2 2 39 ILE HA H 12.048 0.374 -4.102 1.00 . B B . 46 ILE HA 1 1
1 941 2 2 39 ILE HB H 13.743 2.284 -2.504 1.00 . B B . 46 ILE HB 1 1
1 942 2 2 39 ILE HD11 H 15.360 3.556 -5.191 1.00 . B B . 46 ILE HD11 1 1
1 943 2 2 39 ILE HD12 H 14.870 3.820 -3.517 1.00 . B B . 46 ILE HD12 1 1
1 944 2 2 39 ILE HD13 H 14.001 4.621 -4.827 1.00 . B B . 46 ILE HD13 1 1
1 945 2 2 39 ILE HG12 H 13.874 1.949 -5.475 1.00 . B B . 46 ILE HG12 1 1
1 946 2 2 39 ILE HG13 H 12.581 2.929 -4.791 1.00 . B B . 46 ILE HG13 1 1
1 947 2 2 39 ILE HG21 H 14.970 0.326 -2.457 1.00 . B B . 46 ILE HG21 1 1
1 948 2 2 39 ILE HG22 H 15.557 1.085 -3.937 1.00 . B B . 46 ILE HG22 1 1
1 949 2 2 39 ILE HG23 H 14.365 -0.212 -4.024 1.00 . B B . 46 ILE HG23 1 1
1 950 2 2 39 ILE N N 11.117 1.934 -3.137 1.00 . B B . 46 ILE N 1 1
1 951 2 2 39 ILE O O 12.651 0.428 -0.928 1.00 . B B . 46 ILE O 1 1
1 952 2 2 40 LEU C C 13.061 -3.046 -1.187 1.00 . B B . 47 LEU C 1 1
1 953 2 2 40 LEU CA C 11.791 -2.202 -1.204 1.00 . B B . 47 LEU CA 1 1
1 954 2 2 40 LEU CB C 10.570 -3.092 -1.419 1.00 . B B . 47 LEU CB 1 1
1 955 2 2 40 LEU CD1 C 10.179 -3.197 1.041 1.00 . B B . 47 LEU CD1 1 1
1 956 2 2 40 LEU CD2 C 8.854 -4.643 -0.489 1.00 . B B . 47 LEU CD2 1 1
1 957 2 2 40 LEU CG C 10.203 -3.993 -0.247 1.00 . B B . 47 LEU CG 1 1
1 958 2 2 40 LEU H H 11.525 -1.434 -3.150 1.00 . B B . 47 LEU H 1 1
1 959 2 2 40 LEU HA H 11.696 -1.692 -0.257 1.00 . B B . 47 LEU HA 1 1
1 960 2 2 40 LEU HB2 H 9.727 -2.454 -1.625 1.00 . B B . 47 LEU HB2 1 1
1 961 2 2 40 LEU HB3 H 10.749 -3.712 -2.283 1.00 . B B . 47 LEU HB3 1 1
1 962 2 2 40 LEU HD11 H 9.498 -2.365 0.933 1.00 . B B . 47 LEU HD11 1 1
1 963 2 2 40 LEU HD12 H 11.171 -2.827 1.253 1.00 . B B . 47 LEU HD12 1 1
1 964 2 2 40 LEU HD13 H 9.849 -3.832 1.847 1.00 . B B . 47 LEU HD13 1 1
1 965 2 2 40 LEU HD21 H 9.001 -5.679 -0.746 1.00 . B B . 47 LEU HD21 1 1
1 966 2 2 40 LEU HD22 H 8.351 -4.137 -1.299 1.00 . B B . 47 LEU HD22 1 1
1 967 2 2 40 LEU HD23 H 8.255 -4.571 0.408 1.00 . B B . 47 LEU HD23 1 1
1 968 2 2 40 LEU HG H 10.942 -4.773 -0.149 1.00 . B B . 47 LEU HG 1 1
1 969 2 2 40 LEU N N 11.838 -1.197 -2.252 1.00 . B B . 47 LEU N 1 1
1 970 2 2 40 LEU O O 13.125 -4.103 -1.811 1.00 . B B . 47 LEU O 1 1
1 971 2 2 41 TYR C C 15.110 -4.710 0.142 1.00 . B B . 48 TYR C 1 1
1 972 2 2 41 TYR CA C 15.335 -3.286 -0.354 1.00 . B B . 48 TYR CA 1 1
1 973 2 2 41 TYR CB C 16.270 -2.549 0.604 1.00 . B B . 48 TYR CB 1 1
1 974 2 2 41 TYR CD1 C 17.163 -0.737 -0.910 1.00 . B B . 48 TYR CD1 1 1
1 975 2 2 41 TYR CD2 C 16.014 -0.086 1.073 1.00 . B B . 48 TYR CD2 1 1
1 976 2 2 41 TYR CE1 C 17.362 0.591 -1.235 1.00 . B B . 48 TYR CE1 1 1
1 977 2 2 41 TYR CE2 C 16.209 1.244 0.756 1.00 . B B . 48 TYR CE2 1 1
1 978 2 2 41 TYR CG C 16.485 -1.097 0.248 1.00 . B B . 48 TYR CG 1 1
1 979 2 2 41 TYR CZ C 16.883 1.578 -0.399 1.00 . B B . 48 TYR CZ 1 1
1 980 2 2 41 TYR H H 13.954 -1.725 0.016 1.00 . B B . 48 TYR H 1 1
1 981 2 2 41 TYR HA H 15.785 -3.321 -1.334 1.00 . B B . 48 TYR HA 1 1
1 982 2 2 41 TYR HB2 H 15.851 -2.586 1.598 1.00 . B B . 48 TYR HB2 1 1
1 983 2 2 41 TYR HB3 H 17.231 -3.035 0.608 1.00 . B B . 48 TYR HB3 1 1
1 984 2 2 41 TYR HD1 H 17.537 -1.512 -1.563 1.00 . B B . 48 TYR HD1 1 1
1 985 2 2 41 TYR HD2 H 15.486 -0.351 1.976 1.00 . B B . 48 TYR HD2 1 1
1 986 2 2 41 TYR HE1 H 17.891 0.852 -2.141 1.00 . B B . 48 TYR HE1 1 1
1 987 2 2 41 TYR HE2 H 15.834 2.015 1.413 1.00 . B B . 48 TYR HE2 1 1
1 988 2 2 41 TYR HH H 17.998 3.136 -0.560 1.00 . B B . 48 TYR HH 1 1
1 989 2 2 41 TYR N N 14.069 -2.571 -0.464 1.00 . B B . 48 TYR N 1 1
1 990 2 2 41 TYR O O 14.205 -4.963 0.936 1.00 . B B . 48 TYR O 1 1
1 991 2 2 41 TYR OH O 17.080 2.901 -0.719 1.00 . B B . 48 TYR OH 1 1
1 992 2 2 42 THR C C 17.044 -7.842 -0.351 1.00 . B B . 49 THR C 1 1
1 993 2 2 42 THR CA C 15.824 -7.033 0.082 1.00 . B B . 49 THR CA 1 1
1 994 2 2 42 THR CB C 14.549 -7.648 -0.505 1.00 . B B . 49 THR CB 1 1
1 995 2 2 42 THR CG2 C 14.187 -7.105 -1.872 1.00 . B B . 49 THR CG2 1 1
1 996 2 2 42 THR H H 16.647 -5.377 -0.953 1.00 . B B . 49 THR H 1 1
1 997 2 2 42 THR HA H 15.759 -7.058 1.160 1.00 . B B . 49 THR HA 1 1
1 998 2 2 42 THR HB H 13.725 -7.436 0.159 1.00 . B B . 49 THR HB 1 1
1 999 2 2 42 THR HG1 H 14.932 -9.424 0.228 1.00 . B B . 49 THR HG1 1 1
1 1000 2 2 42 THR HG21 H 14.842 -7.535 -2.615 1.00 . B B . 49 THR HG21 1 1
1 1001 2 2 42 THR HG22 H 14.297 -6.031 -1.873 1.00 . B B . 49 THR HG22 1 1
1 1002 2 2 42 THR HG23 H 13.162 -7.362 -2.104 1.00 . B B . 49 THR HG23 1 1
1 1003 2 2 42 THR N N 15.944 -5.636 -0.321 1.00 . B B . 49 THR N 1 1
1 1004 2 2 42 THR O O 17.576 -7.648 -1.444 1.00 . B B . 49 THR O 1 1
1 1005 2 2 42 THR OG1 O 14.678 -9.056 -0.620 1.00 . B B . 49 THR OG1 1 1
1 1006 2 2 43 ARG C C 19.875 -8.778 -0.071 1.00 . B B . 50 ARG C 1 1
1 1007 2 2 43 ARG CA C 18.627 -9.604 0.229 1.00 . B B . 50 ARG CA 1 1
1 1008 2 2 43 ARG CB C 18.320 -10.526 -0.953 1.00 . B B . 50 ARG CB 1 1
1 1009 2 2 43 ARG CD C 20.322 -12.027 -1.183 1.00 . B B . 50 ARG CD 1 1
1 1010 2 2 43 ARG CG C 18.859 -11.936 -0.779 1.00 . B B . 50 ARG CG 1 1
1 1011 2 2 43 ARG CZ C 22.489 -12.238 -0.040 1.00 . B B . 50 ARG CZ 1 1
1 1012 2 2 43 ARG H H 17.006 -8.860 1.368 1.00 . B B . 50 ARG H 1 1
1 1013 2 2 43 ARG HA H 18.815 -10.209 1.104 1.00 . B B . 50 ARG HA 1 1
1 1014 2 2 43 ARG HB2 H 17.249 -10.585 -1.080 1.00 . B B . 50 ARG HB2 1 1
1 1015 2 2 43 ARG HB3 H 18.757 -10.104 -1.846 1.00 . B B . 50 ARG HB3 1 1
1 1016 2 2 43 ARG HD2 H 20.501 -12.997 -1.623 1.00 . B B . 50 ARG HD2 1 1
1 1017 2 2 43 ARG HD3 H 20.528 -11.258 -1.914 1.00 . B B . 50 ARG HD3 1 1
1 1018 2 2 43 ARG HE H 20.853 -11.419 0.758 1.00 . B B . 50 ARG HE 1 1
1 1019 2 2 43 ARG HG2 H 18.765 -12.221 0.259 1.00 . B B . 50 ARG HG2 1 1
1 1020 2 2 43 ARG HG3 H 18.282 -12.610 -1.394 1.00 . B B . 50 ARG HG3 1 1
1 1021 2 2 43 ARG HH11 H 22.446 -12.972 -1.922 1.00 . B B . 50 ARG HH11 1 1
1 1022 2 2 43 ARG HH12 H 23.966 -13.115 -1.104 1.00 . B B . 50 ARG HH12 1 1
1 1023 2 2 43 ARG HH21 H 22.849 -11.601 1.844 1.00 . B B . 50 ARG HH21 1 1
1 1024 2 2 43 ARG HH22 H 24.196 -12.335 1.038 1.00 . B B . 50 ARG HH22 1 1
1 1025 2 2 43 ARG N N 17.478 -8.752 0.516 1.00 . B B . 50 ARG N 1 1
1 1026 2 2 43 ARG NE N 21.217 -11.850 -0.044 1.00 . B B . 50 ARG NE 1 1
1 1027 2 2 43 ARG NH1 N 23.010 -12.823 -1.110 1.00 . B B . 50 ARG NH1 1 1
1 1028 2 2 43 ARG NH2 N 23.239 -12.042 1.035 1.00 . B B . 50 ARG NH2 1 1
1 1029 2 2 43 ARG O O 20.816 -9.267 -0.696 1.00 . B B . 50 ARG O 1 1
1 1030 2 2 44 LYS C C 21.470 -6.674 -1.298 1.00 . B B . 51 LYS C 1 1
1 1031 2 2 44 LYS CA C 21.021 -6.639 0.160 1.00 . B B . 51 LYS CA 1 1
1 1032 2 2 44 LYS CB C 22.184 -7.035 1.073 1.00 . B B . 51 LYS CB 1 1
1 1033 2 2 44 LYS CD C 24.065 -5.371 1.191 1.00 . B B . 51 LYS CD 1 1
1 1034 2 2 44 LYS CE C 23.816 -4.155 0.313 1.00 . B B . 51 LYS CE 1 1
1 1035 2 2 44 LYS CG C 22.781 -5.864 1.838 1.00 . B B . 51 LYS CG 1 1
1 1036 2 2 44 LYS H H 19.105 -7.191 0.874 1.00 . B B . 51 LYS H 1 1
1 1037 2 2 44 LYS HA H 20.709 -5.635 0.403 1.00 . B B . 51 LYS HA 1 1
1 1038 2 2 44 LYS HB2 H 21.833 -7.762 1.790 1.00 . B B . 51 LYS HB2 1 1
1 1039 2 2 44 LYS HB3 H 22.964 -7.480 0.473 1.00 . B B . 51 LYS HB3 1 1
1 1040 2 2 44 LYS HD2 H 24.768 -5.104 1.966 1.00 . B B . 51 LYS HD2 1 1
1 1041 2 2 44 LYS HD3 H 24.478 -6.163 0.584 1.00 . B B . 51 LYS HD3 1 1
1 1042 2 2 44 LYS HE2 H 24.391 -4.259 -0.595 1.00 . B B . 51 LYS HE2 1 1
1 1043 2 2 44 LYS HE3 H 22.764 -4.113 0.069 1.00 . B B . 51 LYS HE3 1 1
1 1044 2 2 44 LYS HG2 H 22.065 -5.056 1.855 1.00 . B B . 51 LYS HG2 1 1
1 1045 2 2 44 LYS HG3 H 22.996 -6.179 2.849 1.00 . B B . 51 LYS HG3 1 1
1 1046 2 2 44 LYS HZ1 H 23.608 -2.105 0.660 1.00 . B B . 51 LYS HZ1 1 1
1 1047 2 2 44 LYS HZ2 H 25.201 -2.663 0.784 1.00 . B B . 51 LYS HZ2 1 1
1 1048 2 2 44 LYS HZ3 H 24.094 -2.985 2.021 1.00 . B B . 51 LYS HZ3 1 1
1 1049 2 2 44 LYS N N 19.882 -7.526 0.380 1.00 . B B . 51 LYS N 1 1
1 1050 2 2 44 LYS NZ N 24.207 -2.889 0.992 1.00 . B B . 51 LYS NZ 1 1
1 1051 2 2 44 LYS O O 22.638 -6.434 -1.605 1.00 . B B . 51 LYS O 1 1
1 1052 2 2 45 ARG C C 19.589 -6.746 -4.447 1.00 . B B . 52 ARG C 1 1
1 1053 2 2 45 ARG CA C 20.831 -7.053 -3.617 1.00 . B B . 52 ARG CA 1 1
1 1054 2 2 45 ARG CB C 21.368 -8.440 -3.977 1.00 . B B . 52 ARG CB 1 1
1 1055 2 2 45 ARG CD C 23.447 -9.787 -4.395 1.00 . B B . 52 ARG CD 1 1
1 1056 2 2 45 ARG CG C 22.832 -8.635 -3.619 1.00 . B B . 52 ARG CG 1 1
1 1057 2 2 45 ARG CZ C 24.897 -10.121 -6.353 1.00 . B B . 52 ARG CZ 1 1
1 1058 2 2 45 ARG H H 19.623 -7.164 -1.884 1.00 . B B . 52 ARG H 1 1
1 1059 2 2 45 ARG HA H 21.587 -6.315 -3.837 1.00 . B B . 52 ARG HA 1 1
1 1060 2 2 45 ARG HB2 H 20.789 -9.185 -3.452 1.00 . B B . 52 ARG HB2 1 1
1 1061 2 2 45 ARG HB3 H 21.256 -8.593 -5.040 1.00 . B B . 52 ARG HB3 1 1
1 1062 2 2 45 ARG HD2 H 23.998 -10.413 -3.709 1.00 . B B . 52 ARG HD2 1 1
1 1063 2 2 45 ARG HD3 H 22.654 -10.363 -4.849 1.00 . B B . 52 ARG HD3 1 1
1 1064 2 2 45 ARG HE H 24.565 -8.365 -5.466 1.00 . B B . 52 ARG HE 1 1
1 1065 2 2 45 ARG HG2 H 23.373 -7.728 -3.850 1.00 . B B . 52 ARG HG2 1 1
1 1066 2 2 45 ARG HG3 H 22.909 -8.843 -2.562 1.00 . B B . 52 ARG HG3 1 1
1 1067 2 2 45 ARG HH11 H 24.014 -11.798 -5.652 1.00 . B B . 52 ARG HH11 1 1
1 1068 2 2 45 ARG HH12 H 25.039 -12.020 -7.031 1.00 . B B . 52 ARG HH12 1 1
1 1069 2 2 45 ARG HH21 H 25.916 -8.643 -7.282 1.00 . B B . 52 ARG HH21 1 1
1 1070 2 2 45 ARG HH22 H 26.120 -10.225 -7.958 1.00 . B B . 52 ARG HH22 1 1
1 1071 2 2 45 ARG N N 20.535 -6.981 -2.191 1.00 . B B . 52 ARG N 1 1
1 1072 2 2 45 ARG NE N 24.352 -9.322 -5.442 1.00 . B B . 52 ARG NE 1 1
1 1073 2 2 45 ARG NH1 N 24.628 -11.419 -6.345 1.00 . B B . 52 ARG NH1 1 1
1 1074 2 2 45 ARG NH2 N 25.711 -9.622 -7.273 1.00 . B B . 52 ARG NH2 1 1
1 1075 2 2 45 ARG O O 19.616 -5.890 -5.331 1.00 . B B . 52 ARG O 1 1
1 1076 2 2 46 ASP C C 16.506 -6.028 -4.356 1.00 . B B . 53 ASP C 1 1
1 1077 2 2 46 ASP CA C 17.246 -7.256 -4.875 1.00 . B B . 53 ASP CA 1 1
1 1078 2 2 46 ASP CB C 16.360 -8.496 -4.741 1.00 . B B . 53 ASP CB 1 1
1 1079 2 2 46 ASP CG C 16.628 -9.512 -5.833 1.00 . B B . 53 ASP CG 1 1
1 1080 2 2 46 ASP H H 18.541 -8.120 -3.441 1.00 . B B . 53 ASP H 1 1
1 1081 2 2 46 ASP HA H 17.484 -7.103 -5.917 1.00 . B B . 53 ASP HA 1 1
1 1082 2 2 46 ASP HB2 H 16.547 -8.963 -3.786 1.00 . B B . 53 ASP HB2 1 1
1 1083 2 2 46 ASP HB3 H 15.320 -8.199 -4.796 1.00 . B B . 53 ASP HB3 1 1
1 1084 2 2 46 ASP N N 18.500 -7.451 -4.155 1.00 . B B . 53 ASP N 1 1
1 1085 2 2 46 ASP O O 16.294 -5.881 -3.153 1.00 . B B . 53 ASP O 1 1
1 1086 2 2 46 ASP OD1 O 16.136 -9.313 -6.964 1.00 . B B . 53 ASP OD1 1 1
1 1087 2 2 46 ASP OD2 O 17.331 -10.508 -5.559 1.00 . B B . 53 ASP OD2 1 1
1 1088 2 2 47 SER C C 14.031 -3.884 -5.584 1.00 . B B . 54 SER C 1 1
1 1089 2 2 47 SER CA C 15.396 -3.935 -4.909 1.00 . B B . 54 SER CA 1 1
1 1090 2 2 47 SER CB C 16.209 -2.695 -5.296 1.00 . B B . 54 SER CB 1 1
1 1091 2 2 47 SER H H 16.312 -5.322 -6.217 1.00 . B B . 54 SER H 1 1
1 1092 2 2 47 SER HA H 15.255 -3.943 -3.838 1.00 . B B . 54 SER HA 1 1
1 1093 2 2 47 SER HB2 H 15.948 -2.394 -6.299 1.00 . B B . 54 SER HB2 1 1
1 1094 2 2 47 SER HB3 H 15.984 -1.891 -4.610 1.00 . B B . 54 SER HB3 1 1
1 1095 2 2 47 SER HG H 17.812 -3.412 -4.428 1.00 . B B . 54 SER HG 1 1
1 1096 2 2 47 SER N N 16.115 -5.149 -5.273 1.00 . B B . 54 SER N 1 1
1 1097 2 2 47 SER O O 13.916 -3.490 -6.744 1.00 . B B . 54 SER O 1 1
1 1098 2 2 47 SER OG O 17.600 -2.959 -5.247 1.00 . B B . 54 SER OG 1 1
1 1099 2 2 48 VAL C C 11.118 -2.811 -5.314 1.00 . B B . 55 VAL C 1 1
1 1100 2 2 48 VAL CA C 11.633 -4.242 -5.383 1.00 . B B . 55 VAL CA 1 1
1 1101 2 2 48 VAL CB C 10.632 -5.177 -4.641 1.00 . B B . 55 VAL CB 1 1
1 1102 2 2 48 VAL CG1 C 9.930 -6.091 -5.628 1.00 . B B . 55 VAL CG1 1 1
1 1103 2 2 48 VAL CG2 C 11.301 -6.007 -3.561 1.00 . B B . 55 VAL CG2 1 1
1 1104 2 2 48 VAL H H 13.149 -4.564 -3.927 1.00 . B B . 55 VAL H 1 1
1 1105 2 2 48 VAL HA H 11.669 -4.547 -6.419 1.00 . B B . 55 VAL HA 1 1
1 1106 2 2 48 VAL HB H 9.880 -4.562 -4.167 1.00 . B B . 55 VAL HB 1 1
1 1107 2 2 48 VAL HG11 H 10.529 -6.183 -6.521 1.00 . B B . 55 VAL HG11 1 1
1 1108 2 2 48 VAL HG12 H 8.965 -5.678 -5.880 1.00 . B B . 55 VAL HG12 1 1
1 1109 2 2 48 VAL HG13 H 9.800 -7.066 -5.179 1.00 . B B . 55 VAL HG13 1 1
1 1110 2 2 48 VAL HG21 H 11.625 -5.359 -2.763 1.00 . B B . 55 VAL HG21 1 1
1 1111 2 2 48 VAL HG22 H 12.154 -6.522 -3.979 1.00 . B B . 55 VAL HG22 1 1
1 1112 2 2 48 VAL HG23 H 10.596 -6.728 -3.177 1.00 . B B . 55 VAL HG23 1 1
1 1113 2 2 48 VAL N N 12.997 -4.293 -4.855 1.00 . B B . 55 VAL N 1 1
1 1114 2 2 48 VAL O O 10.396 -2.447 -4.388 1.00 . B B . 55 VAL O 1 1
1 1115 2 2 49 LYS C C 10.119 -0.281 -7.356 1.00 . B B . 56 LYS C 1 1
1 1116 2 2 49 LYS CA C 11.153 -0.584 -6.279 1.00 . B B . 56 LYS CA 1 1
1 1117 2 2 49 LYS CB C 12.381 0.304 -6.472 1.00 . B B . 56 LYS CB 1 1
1 1118 2 2 49 LYS CD C 12.616 1.489 -8.665 1.00 . B B . 56 LYS CD 1 1
1 1119 2 2 49 LYS CE C 13.835 2.367 -8.889 1.00 . B B . 56 LYS CE 1 1
1 1120 2 2 49 LYS CG C 12.966 0.247 -7.866 1.00 . B B . 56 LYS CG 1 1
1 1121 2 2 49 LYS H H 12.135 -2.327 -6.968 1.00 . B B . 56 LYS H 1 1
1 1122 2 2 49 LYS HA H 10.721 -0.363 -5.322 1.00 . B B . 56 LYS HA 1 1
1 1123 2 2 49 LYS HB2 H 12.106 1.327 -6.262 1.00 . B B . 56 LYS HB2 1 1
1 1124 2 2 49 LYS HB3 H 13.145 -0.003 -5.772 1.00 . B B . 56 LYS HB3 1 1
1 1125 2 2 49 LYS HD2 H 12.219 1.188 -9.622 1.00 . B B . 56 LYS HD2 1 1
1 1126 2 2 49 LYS HD3 H 11.870 2.054 -8.125 1.00 . B B . 56 LYS HD3 1 1
1 1127 2 2 49 LYS HE2 H 13.571 3.391 -8.668 1.00 . B B . 56 LYS HE2 1 1
1 1128 2 2 49 LYS HE3 H 14.621 2.046 -8.220 1.00 . B B . 56 LYS HE3 1 1
1 1129 2 2 49 LYS HG2 H 14.038 0.175 -7.784 1.00 . B B . 56 LYS HG2 1 1
1 1130 2 2 49 LYS HG3 H 12.579 -0.623 -8.376 1.00 . B B . 56 LYS HG3 1 1
1 1131 2 2 49 LYS HZ1 H 15.369 2.312 -10.306 1.00 . B B . 56 LYS HZ1 1 1
1 1132 2 2 49 LYS HZ2 H 13.965 3.086 -10.846 1.00 . B B . 56 LYS HZ2 1 1
1 1133 2 2 49 LYS HZ3 H 14.010 1.399 -10.732 1.00 . B B . 56 LYS HZ3 1 1
1 1134 2 2 49 LYS N N 11.537 -1.988 -6.270 1.00 . B B . 56 LYS N 1 1
1 1135 2 2 49 LYS NZ N 14.329 2.285 -10.291 1.00 . B B . 56 LYS NZ 1 1
1 1136 2 2 49 LYS O O 10.372 -0.465 -8.547 1.00 . B B . 56 LYS O 1 1
1 1137 2 2 50 TRP C C 7.940 2.100 -8.083 1.00 . B B . 57 TRP C 1 1
1 1138 2 2 50 TRP CA C 7.901 0.595 -7.851 1.00 . B B . 57 TRP CA 1 1
1 1139 2 2 50 TRP CB C 6.525 0.195 -7.310 1.00 . B B . 57 TRP CB 1 1
1 1140 2 2 50 TRP CD1 C 5.750 -2.200 -7.807 1.00 . B B . 57 TRP CD1 1 1
1 1141 2 2 50 TRP CD2 C 6.826 -1.964 -5.865 1.00 . B B . 57 TRP CD2 1 1
1 1142 2 2 50 TRP CE2 C 6.457 -3.312 -6.008 1.00 . B B . 57 TRP CE2 1 1
1 1143 2 2 50 TRP CE3 C 7.514 -1.575 -4.721 1.00 . B B . 57 TRP CE3 1 1
1 1144 2 2 50 TRP CG C 6.377 -1.270 -7.029 1.00 . B B . 57 TRP CG 1 1
1 1145 2 2 50 TRP CH2 C 7.440 -3.852 -3.931 1.00 . B B . 57 TRP CH2 1 1
1 1146 2 2 50 TRP CZ2 C 6.757 -4.270 -5.042 1.00 . B B . 57 TRP CZ2 1 1
1 1147 2 2 50 TRP CZ3 C 7.810 -2.513 -3.769 1.00 . B B . 57 TRP CZ3 1 1
1 1148 2 2 50 TRP H H 8.833 0.356 -5.962 1.00 . B B . 57 TRP H 1 1
1 1149 2 2 50 TRP HA H 8.073 0.093 -8.791 1.00 . B B . 57 TRP HA 1 1
1 1150 2 2 50 TRP HB2 H 6.343 0.729 -6.388 1.00 . B B . 57 TRP HB2 1 1
1 1151 2 2 50 TRP HB3 H 5.770 0.471 -8.032 1.00 . B B . 57 TRP HB3 1 1
1 1152 2 2 50 TRP HD1 H 5.290 -1.985 -8.756 1.00 . B B . 57 TRP HD1 1 1
1 1153 2 2 50 TRP HE1 H 5.427 -4.262 -7.568 1.00 . B B . 57 TRP HE1 1 1
1 1154 2 2 50 TRP HE3 H 7.825 -0.562 -4.577 1.00 . B B . 57 TRP HE3 1 1
1 1155 2 2 50 TRP HH2 H 7.691 -4.557 -3.152 1.00 . B B . 57 TRP HH2 1 1
1 1156 2 2 50 TRP HZ2 H 6.472 -5.306 -5.154 1.00 . B B . 57 TRP HZ2 1 1
1 1157 2 2 50 TRP HZ3 H 8.335 -2.208 -2.880 1.00 . B B . 57 TRP HZ3 1 1
1 1158 2 2 50 TRP N N 8.960 0.207 -6.925 1.00 . B B . 57 TRP N 1 1
1 1159 2 2 50 TRP NE1 N 5.800 -3.434 -7.203 1.00 . B B . 57 TRP NE1 1 1
1 1160 2 2 50 TRP O O 8.833 2.789 -7.589 1.00 . B B . 57 TRP O 1 1
1 1161 2 2 51 HIS C C 5.953 4.741 -8.137 1.00 . B B . 58 HIS C 1 1
1 1162 2 2 51 HIS CA C 6.895 4.035 -9.107 1.00 . B B . 58 HIS CA 1 1
1 1163 2 2 51 HIS CB C 6.439 4.264 -10.548 1.00 . B B . 58 HIS CB 1 1
1 1164 2 2 51 HIS CD2 C 7.905 6.392 -10.775 1.00 . B B . 58 HIS CD2 1 1
1 1165 2 2 51 HIS CE1 C 6.810 7.364 -12.407 1.00 . B B . 58 HIS CE1 1 1
1 1166 2 2 51 HIS CG C 6.866 5.586 -11.105 1.00 . B B . 58 HIS CG 1 1
1 1167 2 2 51 HIS H H 6.278 2.012 -9.187 1.00 . B B . 58 HIS H 1 1
1 1168 2 2 51 HIS HA H 7.887 4.443 -8.985 1.00 . B B . 58 HIS HA 1 1
1 1169 2 2 51 HIS HB2 H 6.854 3.490 -11.176 1.00 . B B . 58 HIS HB2 1 1
1 1170 2 2 51 HIS HB3 H 5.362 4.215 -10.589 1.00 . B B . 58 HIS HB3 1 1
1 1171 2 2 51 HIS HD1 H 5.401 5.891 -12.589 1.00 . B B . 58 HIS HD1 1 1
1 1172 2 2 51 HIS HD2 H 8.642 6.205 -10.007 1.00 . B B . 58 HIS HD2 1 1
1 1173 2 2 51 HIS HE1 H 6.511 8.073 -13.165 1.00 . B B . 58 HIS HE1 1 1
1 1174 2 2 51 HIS HE2 H 8.470 8.244 -11.590 1.00 . B B . 58 HIS HE2 1 1
1 1175 2 2 51 HIS N N 6.964 2.608 -8.822 1.00 . B B . 58 HIS N 1 1
1 1176 2 2 51 HIS ND1 N 6.201 6.224 -12.131 1.00 . B B . 58 HIS ND1 1 1
1 1177 2 2 51 HIS NE2 N 7.845 7.489 -11.599 1.00 . B B . 58 HIS NE2 1 1
1 1178 2 2 51 HIS O O 5.309 5.730 -8.489 1.00 . B B . 58 HIS O 1 1
1 1179 2 2 52 TYR C C 3.566 4.597 -6.179 1.00 . B B . 59 TYR C 1 1
1 1180 2 2 52 TYR CA C 5.038 4.820 -5.878 1.00 . B B . 59 TYR CA 1 1
1 1181 2 2 52 TYR CB C 5.306 6.321 -5.764 1.00 . B B . 59 TYR CB 1 1
1 1182 2 2 52 TYR CD1 C 5.657 6.079 -3.282 1.00 . B B . 59 TYR CD1 1 1
1 1183 2 2 52 TYR CD2 C 6.830 7.801 -4.423 1.00 . B B . 59 TYR CD2 1 1
1 1184 2 2 52 TYR CE1 C 6.237 6.463 -2.091 1.00 . B B . 59 TYR CE1 1 1
1 1185 2 2 52 TYR CE2 C 7.424 8.191 -3.240 1.00 . B B . 59 TYR CE2 1 1
1 1186 2 2 52 TYR CG C 5.943 6.739 -4.464 1.00 . B B . 59 TYR CG 1 1
1 1187 2 2 52 TYR CZ C 7.134 7.513 -2.078 1.00 . B B . 59 TYR CZ 1 1
1 1188 2 2 52 TYR H H 6.431 3.448 -6.689 1.00 . B B . 59 TYR H 1 1
1 1189 2 2 52 TYR HA H 5.280 4.344 -4.942 1.00 . B B . 59 TYR HA 1 1
1 1190 2 2 52 TYR HB2 H 5.968 6.606 -6.555 1.00 . B B . 59 TYR HB2 1 1
1 1191 2 2 52 TYR HB3 H 4.375 6.860 -5.865 1.00 . B B . 59 TYR HB3 1 1
1 1192 2 2 52 TYR HD1 H 4.965 5.254 -3.300 1.00 . B B . 59 TYR HD1 1 1
1 1193 2 2 52 TYR HD2 H 7.053 8.328 -5.336 1.00 . B B . 59 TYR HD2 1 1
1 1194 2 2 52 TYR HE1 H 6.024 5.902 -1.188 1.00 . B B . 59 TYR HE1 1 1
1 1195 2 2 52 TYR HE2 H 8.117 9.018 -3.230 1.00 . B B . 59 TYR HE2 1 1
1 1196 2 2 52 TYR HH H 7.977 8.823 -0.952 1.00 . B B . 59 TYR HH 1 1
1 1197 2 2 52 TYR N N 5.887 4.232 -6.910 1.00 . B B . 59 TYR N 1 1
1 1198 2 2 52 TYR O O 2.930 3.715 -5.606 1.00 . B B . 59 TYR O 1 1
1 1199 2 2 52 TYR OH O 7.729 7.897 -0.900 1.00 . B B . 59 TYR OH 1 1
1 1200 2 2 53 LEU C C 1.337 4.267 -8.440 1.00 . B B . 60 LEU C 1 1
1 1201 2 2 53 LEU CA C 1.614 5.348 -7.399 1.00 . B B . 60 LEU CA 1 1
1 1202 2 2 53 LEU CB C 1.117 6.698 -7.911 1.00 . B B . 60 LEU CB 1 1
1 1203 2 2 53 LEU CD1 C 0.498 7.813 -10.061 1.00 . B B . 60 LEU CD1 1 1
1 1204 2 2 53 LEU CD2 C 2.859 7.915 -9.241 1.00 . B B . 60 LEU CD2 1 1
1 1205 2 2 53 LEU CG C 1.594 7.073 -9.314 1.00 . B B . 60 LEU CG 1 1
1 1206 2 2 53 LEU H H 3.576 6.125 -7.469 1.00 . B B . 60 LEU H 1 1
1 1207 2 2 53 LEU HA H 1.085 5.097 -6.490 1.00 . B B . 60 LEU HA 1 1
1 1208 2 2 53 LEU HB2 H 0.038 6.682 -7.914 1.00 . B B . 60 LEU HB2 1 1
1 1209 2 2 53 LEU HB3 H 1.448 7.464 -7.225 1.00 . B B . 60 LEU HB3 1 1
1 1210 2 2 53 LEU HD11 H 0.852 8.793 -10.342 1.00 . B B . 60 LEU HD11 1 1
1 1211 2 2 53 LEU HD12 H -0.367 7.911 -9.421 1.00 . B B . 60 LEU HD12 1 1
1 1212 2 2 53 LEU HD13 H 0.229 7.258 -10.947 1.00 . B B . 60 LEU HD13 1 1
1 1213 2 2 53 LEU HD21 H 2.734 8.806 -9.837 1.00 . B B . 60 LEU HD21 1 1
1 1214 2 2 53 LEU HD22 H 3.694 7.343 -9.618 1.00 . B B . 60 LEU HD22 1 1
1 1215 2 2 53 LEU HD23 H 3.048 8.192 -8.214 1.00 . B B . 60 LEU HD23 1 1
1 1216 2 2 53 LEU HG H 1.824 6.173 -9.864 1.00 . B B . 60 LEU HG 1 1
1 1217 2 2 53 LEU N N 3.022 5.428 -7.059 1.00 . B B . 60 LEU N 1 1
1 1218 2 2 53 LEU O O 0.199 4.104 -8.881 1.00 . B B . 60 LEU O 1 1
1 1219 2 2 54 CYS C C 1.348 1.294 -9.154 1.00 . B B . 61 CYS C 1 1
1 1220 2 2 54 CYS CA C 2.195 2.415 -9.763 1.00 . B B . 61 CYS CA 1 1
1 1221 2 2 54 CYS CB C 3.559 1.866 -10.187 1.00 . B B . 61 CYS CB 1 1
1 1222 2 2 54 CYS H H 3.248 3.660 -8.417 1.00 . B B . 61 CYS H 1 1
1 1223 2 2 54 CYS HA H 1.686 2.805 -10.632 1.00 . B B . 61 CYS HA 1 1
1 1224 2 2 54 CYS HB2 H 4.171 2.680 -10.544 1.00 . B B . 61 CYS HB2 1 1
1 1225 2 2 54 CYS HB3 H 4.036 1.412 -9.331 1.00 . B B . 61 CYS HB3 1 1
1 1226 2 2 54 CYS HG H 2.963 0.985 -12.219 1.00 . B B . 61 CYS HG 1 1
1 1227 2 2 54 CYS N N 2.367 3.510 -8.815 1.00 . B B . 61 CYS N 1 1
1 1228 2 2 54 CYS O O 0.951 0.359 -9.848 1.00 . B B . 61 CYS O 1 1
1 1229 2 2 54 CYS SG S 3.481 0.622 -11.497 1.00 . B B . 61 CYS SG 1 1
1 1230 2 2 55 LEU C C -1.115 0.270 -7.745 1.00 . B B . 62 LEU C 1 1
1 1231 2 2 55 LEU CA C 0.291 0.401 -7.141 1.00 . B B . 62 LEU CA 1 1
1 1232 2 2 55 LEU CB C 0.215 0.780 -5.657 1.00 . B B . 62 LEU CB 1 1
1 1233 2 2 55 LEU CD1 C 1.359 2.280 -3.996 1.00 . B B . 62 LEU CD1 1 1
1 1234 2 2 55 LEU CD2 C 2.187 -0.046 -4.354 1.00 . B B . 62 LEU CD2 1 1
1 1235 2 2 55 LEU CG C 1.551 1.163 -5.011 1.00 . B B . 62 LEU CG 1 1
1 1236 2 2 55 LEU H H 1.424 2.155 -7.350 1.00 . B B . 62 LEU H 1 1
1 1237 2 2 55 LEU HA H 0.799 -0.546 -7.235 1.00 . B B . 62 LEU HA 1 1
1 1238 2 2 55 LEU HB2 H -0.462 1.614 -5.555 1.00 . B B . 62 LEU HB2 1 1
1 1239 2 2 55 LEU HB3 H -0.191 -0.060 -5.113 1.00 . B B . 62 LEU HB3 1 1
1 1240 2 2 55 LEU HD11 H 0.716 3.040 -4.414 1.00 . B B . 62 LEU HD11 1 1
1 1241 2 2 55 LEU HD12 H 2.319 2.715 -3.752 1.00 . B B . 62 LEU HD12 1 1
1 1242 2 2 55 LEU HD13 H 0.908 1.880 -3.100 1.00 . B B . 62 LEU HD13 1 1
1 1243 2 2 55 LEU HD21 H 1.548 -0.401 -3.559 1.00 . B B . 62 LEU HD21 1 1
1 1244 2 2 55 LEU HD22 H 3.148 0.233 -3.947 1.00 . B B . 62 LEU HD22 1 1
1 1245 2 2 55 LEU HD23 H 2.319 -0.828 -5.088 1.00 . B B . 62 LEU HD23 1 1
1 1246 2 2 55 LEU HG H 2.229 1.518 -5.771 1.00 . B B . 62 LEU HG 1 1
1 1247 2 2 55 LEU N N 1.076 1.397 -7.851 1.00 . B B . 62 LEU N 1 1
1 1248 2 2 55 LEU O O -1.298 0.454 -8.948 1.00 . B B . 62 LEU O 1 1
1 1249 2 2 56 ARG C C -4.403 -0.053 -6.194 1.00 . B B . 63 ARG C 1 1
1 1250 2 2 56 ARG CA C -3.461 -0.279 -7.364 1.00 . B B . 63 ARG CA 1 1
1 1251 2 2 56 ARG CB C -3.684 -1.663 -7.964 1.00 . B B . 63 ARG CB 1 1
1 1252 2 2 56 ARG CD C -5.358 -0.672 -9.547 1.00 . B B . 63 ARG CD 1 1
1 1253 2 2 56 ARG CG C -4.181 -1.623 -9.394 1.00 . B B . 63 ARG CG 1 1
1 1254 2 2 56 ARG CZ C -7.270 -0.372 -11.064 1.00 . B B . 63 ARG CZ 1 1
1 1255 2 2 56 ARG H H -1.899 -0.232 -5.979 1.00 . B B . 63 ARG H 1 1
1 1256 2 2 56 ARG HA H -3.651 0.473 -8.113 1.00 . B B . 63 ARG HA 1 1
1 1257 2 2 56 ARG HB2 H -2.751 -2.207 -7.943 1.00 . B B . 63 ARG HB2 1 1
1 1258 2 2 56 ARG HB3 H -4.413 -2.189 -7.366 1.00 . B B . 63 ARG HB3 1 1
1 1259 2 2 56 ARG HD2 H -6.047 -0.839 -8.732 1.00 . B B . 63 ARG HD2 1 1
1 1260 2 2 56 ARG HD3 H -4.992 0.345 -9.505 1.00 . B B . 63 ARG HD3 1 1
1 1261 2 2 56 ARG HE H -5.618 -1.402 -11.501 1.00 . B B . 63 ARG HE 1 1
1 1262 2 2 56 ARG HG2 H -3.378 -1.293 -10.037 1.00 . B B . 63 ARG HG2 1 1
1 1263 2 2 56 ARG HG3 H -4.489 -2.613 -9.678 1.00 . B B . 63 ARG HG3 1 1
1 1264 2 2 56 ARG HH11 H -7.464 0.523 -9.262 1.00 . B B . 63 ARG HH11 1 1
1 1265 2 2 56 ARG HH12 H -8.804 0.726 -10.340 1.00 . B B . 63 ARG HH12 1 1
1 1266 2 2 56 ARG HH21 H -7.377 -1.142 -12.929 1.00 . B B . 63 ARG HH21 1 1
1 1267 2 2 56 ARG HH22 H -8.755 -0.221 -12.426 1.00 . B B . 63 ARG HH22 1 1
1 1268 2 2 56 ARG N N -2.086 -0.130 -6.924 1.00 . B B . 63 ARG N 1 1
1 1269 2 2 56 ARG NE N -6.064 -0.870 -10.810 1.00 . B B . 63 ARG NE 1 1
1 1270 2 2 56 ARG NH1 N -7.897 0.352 -10.147 1.00 . B B . 63 ARG NH1 1 1
1 1271 2 2 56 ARG NH2 N -7.848 -0.597 -12.236 1.00 . B B . 63 ARG NH2 1 1
1 1272 2 2 56 ARG O O -5.355 0.714 -6.295 1.00 . B B . 63 ARG O 1 1
1 1273 2 2 57 ARG C C -3.945 -0.833 -2.628 1.00 . B B . 64 ARG C 1 1
1 1274 2 2 57 ARG CA C -4.818 -0.458 -3.826 1.00 . B B . 64 ARG CA 1 1
1 1275 2 2 57 ARG CB C -6.128 -1.265 -3.828 1.00 . B B . 64 ARG CB 1 1
1 1276 2 2 57 ARG CD C -7.453 -3.034 -5.028 1.00 . B B . 64 ARG CD 1 1
1 1277 2 2 57 ARG CG C -6.521 -1.844 -5.180 1.00 . B B . 64 ARG CG 1 1
1 1278 2 2 57 ARG CZ C -7.993 -5.039 -6.350 1.00 . B B . 64 ARG CZ 1 1
1 1279 2 2 57 ARG H H -3.262 -1.216 -5.039 1.00 . B B . 64 ARG H 1 1
1 1280 2 2 57 ARG HA H -5.056 0.590 -3.759 1.00 . B B . 64 ARG HA 1 1
1 1281 2 2 57 ARG HB2 H -6.045 -2.072 -3.124 1.00 . B B . 64 ARG HB2 1 1
1 1282 2 2 57 ARG HB3 H -6.922 -0.621 -3.509 1.00 . B B . 64 ARG HB3 1 1
1 1283 2 2 57 ARG HD2 H -7.370 -3.415 -4.021 1.00 . B B . 64 ARG HD2 1 1
1 1284 2 2 57 ARG HD3 H -8.467 -2.706 -5.205 1.00 . B B . 64 ARG HD3 1 1
1 1285 2 2 57 ARG HE H -6.220 -4.125 -6.333 1.00 . B B . 64 ARG HE 1 1
1 1286 2 2 57 ARG HG2 H -7.025 -1.077 -5.751 1.00 . B B . 64 ARG HG2 1 1
1 1287 2 2 57 ARG HG3 H -5.631 -2.161 -5.702 1.00 . B B . 64 ARG HG3 1 1
1 1288 2 2 57 ARG HH11 H -9.518 -4.335 -5.226 1.00 . B B . 64 ARG HH11 1 1
1 1289 2 2 57 ARG HH12 H -9.878 -5.745 -6.164 1.00 . B B . 64 ARG HH12 1 1
1 1290 2 2 57 ARG HH21 H -6.686 -5.981 -7.570 1.00 . B B . 64 ARG HH21 1 1
1 1291 2 2 57 ARG HH22 H -8.269 -6.680 -7.496 1.00 . B B . 64 ARG HH22 1 1
1 1292 2 2 57 ARG N N -4.062 -0.649 -5.057 1.00 . B B . 64 ARG N 1 1
1 1293 2 2 57 ARG NE N -7.129 -4.104 -5.968 1.00 . B B . 64 ARG NE 1 1
1 1294 2 2 57 ARG NH1 N -9.231 -5.039 -5.874 1.00 . B B . 64 ARG NH1 1 1
1 1295 2 2 57 ARG NH2 N -7.619 -5.977 -7.209 1.00 . B B . 64 ARG NH2 1 1
1 1296 2 2 57 ARG O O -3.465 -1.963 -2.530 1.00 . B B . 64 ARG O 1 1
1 1297 2 2 58 TYR C C -3.507 0.112 0.716 1.00 . B B . 65 TYR C 1 1
1 1298 2 2 58 TYR CA C -2.785 -0.065 -0.625 1.00 . B B . 65 TYR CA 1 1
1 1299 2 2 58 TYR CB C -1.563 0.876 -0.766 1.00 . B B . 65 TYR CB 1 1
1 1300 2 2 58 TYR CD1 C -2.507 2.965 0.345 1.00 . B B . 65 TYR CD1 1 1
1 1301 2 2 58 TYR CD2 C -0.337 2.211 0.998 1.00 . B B . 65 TYR CD2 1 1
1 1302 2 2 58 TYR CE1 C -2.411 4.016 1.236 1.00 . B B . 65 TYR CE1 1 1
1 1303 2 2 58 TYR CE2 C -0.236 3.263 1.886 1.00 . B B . 65 TYR CE2 1 1
1 1304 2 2 58 TYR CG C -1.476 2.034 0.219 1.00 . B B . 65 TYR CG 1 1
1 1305 2 2 58 TYR CZ C -1.275 4.160 2.004 1.00 . B B . 65 TYR CZ 1 1
1 1306 2 2 58 TYR H H -4.057 1.031 -1.907 1.00 . B B . 65 TYR H 1 1
1 1307 2 2 58 TYR HA H -2.434 -1.085 -0.681 1.00 . B B . 65 TYR HA 1 1
1 1308 2 2 58 TYR HB2 H -0.664 0.289 -0.650 1.00 . B B . 65 TYR HB2 1 1
1 1309 2 2 58 TYR HB3 H -1.572 1.301 -1.759 1.00 . B B . 65 TYR HB3 1 1
1 1310 2 2 58 TYR HD1 H -3.398 2.856 -0.257 1.00 . B B . 65 TYR HD1 1 1
1 1311 2 2 58 TYR HD2 H 0.479 1.509 0.904 1.00 . B B . 65 TYR HD2 1 1
1 1312 2 2 58 TYR HE1 H -3.223 4.721 1.327 1.00 . B B . 65 TYR HE1 1 1
1 1313 2 2 58 TYR HE2 H 0.652 3.374 2.491 1.00 . B B . 65 TYR HE2 1 1
1 1314 2 2 58 TYR HH H -0.253 5.438 3.011 1.00 . B B . 65 TYR HH 1 1
1 1315 2 2 58 TYR N N -3.681 0.142 -1.757 1.00 . B B . 65 TYR N 1 1
1 1316 2 2 58 TYR O O -4.280 1.051 0.904 1.00 . B B . 65 TYR O 1 1
1 1317 2 2 58 TYR OH O -1.177 5.206 2.891 1.00 . B B . 65 TYR OH 1 1
1 1318 2 2 59 GLY C C -2.880 -1.152 4.051 1.00 . B B . 66 GLY C 1 1
1 1319 2 2 59 GLY CA C -3.850 -0.747 2.957 1.00 . B B . 66 GLY CA 1 1
1 1320 2 2 59 GLY H H -2.613 -1.528 1.429 1.00 . B B . 66 GLY H 1 1
1 1321 2 2 59 GLY HA2 H -4.187 0.258 3.142 1.00 . B B . 66 GLY HA2 1 1
1 1322 2 2 59 GLY HA3 H -4.701 -1.412 2.981 1.00 . B B . 66 GLY HA3 1 1
1 1323 2 2 59 GLY N N -3.243 -0.807 1.640 1.00 . B B . 66 GLY N 1 1
1 1324 2 2 59 GLY O O -1.705 -1.399 3.781 1.00 . B B . 66 GLY O 1 1
1 1325 2 2 60 TYR C C -3.371 -1.982 7.632 1.00 . B B . 67 TYR C 1 1
1 1326 2 2 60 TYR CA C -2.527 -1.638 6.407 1.00 . B B . 67 TYR CA 1 1
1 1327 2 2 60 TYR CB C -1.515 -0.534 6.744 1.00 . B B . 67 TYR CB 1 1
1 1328 2 2 60 TYR CD1 C -3.271 1.236 7.154 1.00 . B B . 67 TYR CD1 1 1
1 1329 2 2 60 TYR CD2 C -1.453 1.076 8.688 1.00 . B B . 67 TYR CD2 1 1
1 1330 2 2 60 TYR CE1 C -3.799 2.284 7.884 1.00 . B B . 67 TYR CE1 1 1
1 1331 2 2 60 TYR CE2 C -1.974 2.124 9.422 1.00 . B B . 67 TYR CE2 1 1
1 1332 2 2 60 TYR CG C -2.091 0.616 7.543 1.00 . B B . 67 TYR CG 1 1
1 1333 2 2 60 TYR CZ C -3.147 2.724 9.017 1.00 . B B . 67 TYR CZ 1 1
1 1334 2 2 60 TYR H H -4.316 -1.038 5.440 1.00 . B B . 67 TYR H 1 1
1 1335 2 2 60 TYR HA H -1.986 -2.522 6.105 1.00 . B B . 67 TYR HA 1 1
1 1336 2 2 60 TYR HB2 H -0.709 -0.962 7.321 1.00 . B B . 67 TYR HB2 1 1
1 1337 2 2 60 TYR HB3 H -1.116 -0.130 5.826 1.00 . B B . 67 TYR HB3 1 1
1 1338 2 2 60 TYR HD1 H -3.780 0.889 6.267 1.00 . B B . 67 TYR HD1 1 1
1 1339 2 2 60 TYR HD2 H -0.535 0.604 9.003 1.00 . B B . 67 TYR HD2 1 1
1 1340 2 2 60 TYR HE1 H -4.717 2.754 7.565 1.00 . B B . 67 TYR HE1 1 1
1 1341 2 2 60 TYR HE2 H -1.463 2.468 10.309 1.00 . B B . 67 TYR HE2 1 1
1 1342 2 2 60 TYR HH H -3.429 4.599 9.331 1.00 . B B . 67 TYR HH 1 1
1 1343 2 2 60 TYR N N -3.369 -1.235 5.284 1.00 . B B . 67 TYR N 1 1
1 1344 2 2 60 TYR O O -4.429 -1.395 7.855 1.00 . B B . 67 TYR O 1 1
1 1345 2 2 60 TYR OH O -3.669 3.767 9.745 1.00 . B B . 67 TYR OH 1 1
1 1346 2 2 61 ASP C C -2.712 -3.231 10.856 1.00 . B B . 68 ASP C 1 1
1 1347 2 2 61 ASP CA C -3.600 -3.366 9.623 1.00 . B B . 68 ASP CA 1 1
1 1348 2 2 61 ASP CB C -4.066 -4.816 9.478 1.00 . B B . 68 ASP CB 1 1
1 1349 2 2 61 ASP CG C -4.899 -5.277 10.658 1.00 . B B . 68 ASP CG 1 1
1 1350 2 2 61 ASP H H -2.043 -3.369 8.189 1.00 . B B . 68 ASP H 1 1
1 1351 2 2 61 ASP HA H -4.463 -2.728 9.744 1.00 . B B . 68 ASP HA 1 1
1 1352 2 2 61 ASP HB2 H -4.662 -4.908 8.583 1.00 . B B . 68 ASP HB2 1 1
1 1353 2 2 61 ASP HB3 H -3.202 -5.459 9.398 1.00 . B B . 68 ASP HB3 1 1
1 1354 2 2 61 ASP N N -2.892 -2.939 8.421 1.00 . B B . 68 ASP N 1 1
1 1355 2 2 61 ASP O O -1.850 -4.074 11.106 1.00 . B B . 68 ASP O 1 1
1 1356 2 2 61 ASP OD1 O -4.982 -4.529 11.655 1.00 . B B . 68 ASP OD1 1 1
1 1357 2 2 61 ASP OD2 O -5.467 -6.387 10.586 1.00 . B B . 68 ASP OD2 1 1
1 1358 2 2 62 SER C C -0.661 -1.862 12.530 1.00 . B B . 69 SER C 1 1
1 1359 2 2 62 SER CA C -2.156 -1.925 12.836 1.00 . B B . 69 SER CA 1 1
1 1360 2 2 62 SER CB C -2.432 -3.019 13.869 1.00 . B B . 69 SER CB 1 1
1 1361 2 2 62 SER H H -3.635 -1.535 11.372 1.00 . B B . 69 SER H 1 1
1 1362 2 2 62 SER HA H -2.467 -0.973 13.240 1.00 . B B . 69 SER HA 1 1
1 1363 2 2 62 SER HB2 H -3.411 -2.866 14.300 1.00 . B B . 69 SER HB2 1 1
1 1364 2 2 62 SER HB3 H -2.398 -3.984 13.386 1.00 . B B . 69 SER HB3 1 1
1 1365 2 2 62 SER HG H -1.415 -2.109 15.274 1.00 . B B . 69 SER HG 1 1
1 1366 2 2 62 SER N N -2.931 -2.169 11.624 1.00 . B B . 69 SER N 1 1
1 1367 2 2 62 SER O O -0.103 -0.781 12.344 1.00 . B B . 69 SER O 1 1
1 1368 2 2 62 SER OG O -1.469 -2.995 14.908 1.00 . B B . 69 SER OG 1 1
1 1369 2 2 63 ASN C C 1.686 -3.978 10.992 1.00 . B B . 70 ASN C 1 1
1 1370 2 2 63 ASN CA C 1.411 -3.097 12.206 1.00 . B B . 70 ASN CA 1 1
1 1371 2 2 63 ASN CB C 2.158 -3.646 13.424 1.00 . B B . 70 ASN CB 1 1
1 1372 2 2 63 ASN CG C 2.724 -2.546 14.301 1.00 . B B . 70 ASN CG 1 1
1 1373 2 2 63 ASN H H -0.515 -3.854 12.642 1.00 . B B . 70 ASN H 1 1
1 1374 2 2 63 ASN HA H 1.760 -2.097 11.998 1.00 . B B . 70 ASN HA 1 1
1 1375 2 2 63 ASN HB2 H 1.479 -4.239 14.018 1.00 . B B . 70 ASN HB2 1 1
1 1376 2 2 63 ASN HB3 H 2.974 -4.269 13.088 1.00 . B B . 70 ASN HB3 1 1
1 1377 2 2 63 ASN HD21 H 2.563 -3.711 15.905 1.00 . B B . 70 ASN HD21 1 1
1 1378 2 2 63 ASN HD22 H 3.206 -2.132 16.186 1.00 . B B . 70 ASN HD22 1 1
1 1379 2 2 63 ASN N N -0.018 -3.024 12.485 1.00 . B B . 70 ASN N 1 1
1 1380 2 2 63 ASN ND2 N 2.843 -2.824 15.595 1.00 . B B . 70 ASN ND2 1 1
1 1381 2 2 63 ASN O O 2.662 -4.728 10.966 1.00 . B B . 70 ASN O 1 1
1 1382 2 2 63 ASN OD1 O 3.050 -1.460 13.823 1.00 . B B . 70 ASN OD1 1 1
1 1383 2 2 64 LEU C C 0.906 -3.815 7.525 1.00 . B B . 71 LEU C 1 1
1 1384 2 2 64 LEU CA C 0.966 -4.686 8.778 1.00 . B B . 71 LEU CA 1 1
1 1385 2 2 64 LEU CB C -0.130 -5.752 8.723 1.00 . B B . 71 LEU CB 1 1
1 1386 2 2 64 LEU CD1 C -0.872 -7.994 7.884 1.00 . B B . 71 LEU CD1 1 1
1 1387 2 2 64 LEU CD2 C -0.224 -6.205 6.260 1.00 . B B . 71 LEU CD2 1 1
1 1388 2 2 64 LEU CG C 0.046 -6.808 7.630 1.00 . B B . 71 LEU CG 1 1
1 1389 2 2 64 LEU H H 0.057 -3.274 10.069 1.00 . B B . 71 LEU H 1 1
1 1390 2 2 64 LEU HA H 1.930 -5.173 8.817 1.00 . B B . 71 LEU HA 1 1
1 1391 2 2 64 LEU HB2 H -0.161 -6.256 9.678 1.00 . B B . 71 LEU HB2 1 1
1 1392 2 2 64 LEU HB3 H -1.077 -5.257 8.566 1.00 . B B . 71 LEU HB3 1 1
1 1393 2 2 64 LEU HD11 H -1.746 -7.915 7.255 1.00 . B B . 71 LEU HD11 1 1
1 1394 2 2 64 LEU HD12 H -1.174 -8.000 8.921 1.00 . B B . 71 LEU HD12 1 1
1 1395 2 2 64 LEU HD13 H -0.346 -8.910 7.657 1.00 . B B . 71 LEU HD13 1 1
1 1396 2 2 64 LEU HD21 H 0.668 -5.714 5.901 1.00 . B B . 71 LEU HD21 1 1
1 1397 2 2 64 LEU HD22 H -1.025 -5.484 6.336 1.00 . B B . 71 LEU HD22 1 1
1 1398 2 2 64 LEU HD23 H -0.507 -6.987 5.572 1.00 . B B . 71 LEU HD23 1 1
1 1399 2 2 64 LEU HG H 1.065 -7.165 7.643 1.00 . B B . 71 LEU HG 1 1
1 1400 2 2 64 LEU N N 0.820 -3.883 9.987 1.00 . B B . 71 LEU N 1 1
1 1401 2 2 64 LEU O O -0.102 -3.161 7.258 1.00 . B B . 71 LEU O 1 1
1 1402 2 2 65 PHE C C 1.481 -3.853 4.350 1.00 . B B . 72 PHE C 1 1
1 1403 2 2 65 PHE CA C 2.059 -3.052 5.517 1.00 . B B . 72 PHE CA 1 1
1 1404 2 2 65 PHE CB C 3.517 -2.659 5.220 1.00 . B B . 72 PHE CB 1 1
1 1405 2 2 65 PHE CD1 C 2.963 -1.218 3.236 1.00 . B B . 72 PHE CD1 1 1
1 1406 2 2 65 PHE CD2 C 4.767 -2.765 3.041 1.00 . B B . 72 PHE CD2 1 1
1 1407 2 2 65 PHE CE1 C 3.179 -0.797 1.937 1.00 . B B . 72 PHE CE1 1 1
1 1408 2 2 65 PHE CE2 C 4.986 -2.350 1.740 1.00 . B B . 72 PHE CE2 1 1
1 1409 2 2 65 PHE CG C 3.760 -2.198 3.805 1.00 . B B . 72 PHE CG 1 1
1 1410 2 2 65 PHE CZ C 4.191 -1.365 1.188 1.00 . B B . 72 PHE CZ 1 1
1 1411 2 2 65 PHE H H 2.757 -4.373 7.015 1.00 . B B . 72 PHE H 1 1
1 1412 2 2 65 PHE HA H 1.471 -2.156 5.650 1.00 . B B . 72 PHE HA 1 1
1 1413 2 2 65 PHE HB2 H 3.806 -1.855 5.881 1.00 . B B . 72 PHE HB2 1 1
1 1414 2 2 65 PHE HB3 H 4.153 -3.512 5.404 1.00 . B B . 72 PHE HB3 1 1
1 1415 2 2 65 PHE HD1 H 2.173 -0.771 3.822 1.00 . B B . 72 PHE HD1 1 1
1 1416 2 2 65 PHE HD2 H 5.389 -3.535 3.471 1.00 . B B . 72 PHE HD2 1 1
1 1417 2 2 65 PHE HE1 H 2.556 -0.026 1.508 1.00 . B B . 72 PHE HE1 1 1
1 1418 2 2 65 PHE HE2 H 5.777 -2.796 1.157 1.00 . B B . 72 PHE HE2 1 1
1 1419 2 2 65 PHE HZ H 4.360 -1.039 0.172 1.00 . B B . 72 PHE HZ 1 1
1 1420 2 2 65 PHE N N 1.989 -3.824 6.753 1.00 . B B . 72 PHE N 1 1
1 1421 2 2 65 PHE O O 2.081 -4.823 3.895 1.00 . B B . 72 PHE O 1 1
1 1422 2 2 66 SER C C -0.329 -3.154 1.515 1.00 . B B . 73 SER C 1 1
1 1423 2 2 66 SER CA C -0.293 -4.091 2.714 1.00 . B B . 73 SER CA 1 1
1 1424 2 2 66 SER CB C -1.707 -4.557 3.065 1.00 . B B . 73 SER CB 1 1
1 1425 2 2 66 SER H H -0.099 -2.635 4.239 1.00 . B B . 73 SER H 1 1
1 1426 2 2 66 SER HA H 0.309 -4.952 2.464 1.00 . B B . 73 SER HA 1 1
1 1427 2 2 66 SER HB2 H -1.970 -5.399 2.443 1.00 . B B . 73 SER HB2 1 1
1 1428 2 2 66 SER HB3 H -1.739 -4.853 4.104 1.00 . B B . 73 SER HB3 1 1
1 1429 2 2 66 SER HG H -2.921 -3.518 1.934 1.00 . B B . 73 SER HG 1 1
1 1430 2 2 66 SER N N 0.329 -3.427 3.852 1.00 . B B . 73 SER N 1 1
1 1431 2 2 66 SER O O -0.751 -2.004 1.629 1.00 . B B . 73 SER O 1 1
1 1432 2 2 66 SER OG O -2.653 -3.525 2.855 1.00 . B B . 73 SER OG 1 1
1 1433 2 2 67 PHE C C 0.146 -3.714 -2.063 1.00 . B B . 74 PHE C 1 1
1 1434 2 2 67 PHE CA C 0.202 -2.818 -0.829 1.00 . B B . 74 PHE CA 1 1
1 1435 2 2 67 PHE CB C 1.438 -1.899 -0.857 1.00 . B B . 74 PHE CB 1 1
1 1436 2 2 67 PHE CD1 C 3.058 -3.795 -0.601 1.00 . B B . 74 PHE CD1 1 1
1 1437 2 2 67 PHE CD2 C 3.620 -2.032 -2.098 1.00 . B B . 74 PHE CD2 1 1
1 1438 2 2 67 PHE CE1 C 4.227 -4.441 -0.916 1.00 . B B . 74 PHE CE1 1 1
1 1439 2 2 67 PHE CE2 C 4.804 -2.674 -2.412 1.00 . B B . 74 PHE CE2 1 1
1 1440 2 2 67 PHE CG C 2.725 -2.595 -1.198 1.00 . B B . 74 PHE CG 1 1
1 1441 2 2 67 PHE CZ C 5.106 -3.885 -1.818 1.00 . B B . 74 PHE CZ 1 1
1 1442 2 2 67 PHE H H 0.498 -4.555 0.347 1.00 . B B . 74 PHE H 1 1
1 1443 2 2 67 PHE HA H -0.684 -2.200 -0.819 1.00 . B B . 74 PHE HA 1 1
1 1444 2 2 67 PHE HB2 H 1.279 -1.122 -1.591 1.00 . B B . 74 PHE HB2 1 1
1 1445 2 2 67 PHE HB3 H 1.557 -1.445 0.116 1.00 . B B . 74 PHE HB3 1 1
1 1446 2 2 67 PHE HD1 H 2.379 -4.250 0.099 1.00 . B B . 74 PHE HD1 1 1
1 1447 2 2 67 PHE HD2 H 3.389 -1.081 -2.551 1.00 . B B . 74 PHE HD2 1 1
1 1448 2 2 67 PHE HE1 H 4.450 -5.386 -0.457 1.00 . B B . 74 PHE HE1 1 1
1 1449 2 2 67 PHE HE2 H 5.485 -2.234 -3.128 1.00 . B B . 74 PHE HE2 1 1
1 1450 2 2 67 PHE HZ H 6.030 -4.393 -2.052 1.00 . B B . 74 PHE HZ 1 1
1 1451 2 2 67 PHE N N 0.185 -3.623 0.384 1.00 . B B . 74 PHE N 1 1
1 1452 2 2 67 PHE O O 0.829 -4.739 -2.132 1.00 . B B . 74 PHE O 1 1
1 1453 2 2 68 GLU C C -0.676 -3.311 -5.467 1.00 . B B . 75 GLU C 1 1
1 1454 2 2 68 GLU CA C -0.904 -4.153 -4.216 1.00 . B B . 75 GLU CA 1 1
1 1455 2 2 68 GLU CB C -2.311 -4.756 -4.246 1.00 . B B . 75 GLU CB 1 1
1 1456 2 2 68 GLU CD C -3.232 -4.652 -6.597 1.00 . B B . 75 GLU CD 1 1
1 1457 2 2 68 GLU CG C -2.618 -5.526 -5.521 1.00 . B B . 75 GLU CG 1 1
1 1458 2 2 68 GLU H H -1.258 -2.547 -2.882 1.00 . B B . 75 GLU H 1 1
1 1459 2 2 68 GLU HA H -0.179 -4.952 -4.199 1.00 . B B . 75 GLU HA 1 1
1 1460 2 2 68 GLU HB2 H -2.418 -5.431 -3.410 1.00 . B B . 75 GLU HB2 1 1
1 1461 2 2 68 GLU HB3 H -3.034 -3.960 -4.149 1.00 . B B . 75 GLU HB3 1 1
1 1462 2 2 68 GLU HG2 H -1.700 -5.949 -5.901 1.00 . B B . 75 GLU HG2 1 1
1 1463 2 2 68 GLU HG3 H -3.310 -6.322 -5.287 1.00 . B B . 75 GLU HG3 1 1
1 1464 2 2 68 GLU N N -0.724 -3.360 -3.006 1.00 . B B . 75 GLU N 1 1
1 1465 2 2 68 GLU O O -1.276 -2.248 -5.632 1.00 . B B . 75 GLU O 1 1
1 1466 2 2 68 GLU OE1 O -4.353 -4.144 -6.382 1.00 . B B . 75 GLU OE1 1 1
1 1467 2 2 68 GLU OE2 O -2.593 -4.477 -7.655 1.00 . B B . 75 GLU OE2 1 1
1 1468 2 2 69 SER C C 0.154 -3.964 -8.800 1.00 . B B . 76 SER C 1 1
1 1469 2 2 69 SER CA C 0.497 -3.103 -7.589 1.00 . B B . 76 SER CA 1 1
1 1470 2 2 69 SER CB C 1.977 -2.718 -7.626 1.00 . B B . 76 SER CB 1 1
1 1471 2 2 69 SER H H 0.632 -4.655 -6.159 1.00 . B B . 76 SER H 1 1
1 1472 2 2 69 SER HA H -0.102 -2.206 -7.621 1.00 . B B . 76 SER HA 1 1
1 1473 2 2 69 SER HB2 H 2.202 -2.251 -8.573 1.00 . B B . 76 SER HB2 1 1
1 1474 2 2 69 SER HB3 H 2.186 -2.025 -6.824 1.00 . B B . 76 SER HB3 1 1
1 1475 2 2 69 SER HG H 3.160 -4.115 -8.325 1.00 . B B . 76 SER HG 1 1
1 1476 2 2 69 SER N N 0.188 -3.802 -6.349 1.00 . B B . 76 SER N 1 1
1 1477 2 2 69 SER O O 0.400 -5.170 -8.806 1.00 . B B . 76 SER O 1 1
1 1478 2 2 69 SER OG O 2.805 -3.857 -7.470 1.00 . B B . 76 SER OG 1 1
1 1479 2 2 70 GLY C C 0.399 -4.740 -11.680 1.00 . B B . 77 GLY C 1 1
1 1480 2 2 70 GLY CA C -0.787 -4.059 -11.024 1.00 . B B . 77 GLY CA 1 1
1 1481 2 2 70 GLY H H -0.590 -2.373 -9.759 1.00 . B B . 77 GLY H 1 1
1 1482 2 2 70 GLY HA2 H -1.522 -4.807 -10.769 1.00 . B B . 77 GLY HA2 1 1
1 1483 2 2 70 GLY HA3 H -1.224 -3.366 -11.728 1.00 . B B . 77 GLY HA3 1 1
1 1484 2 2 70 GLY N N -0.417 -3.336 -9.822 1.00 . B B . 77 GLY N 1 1
1 1485 2 2 70 GLY O O 1.537 -4.580 -11.239 1.00 . B B . 77 GLY O 1 1
1 1486 2 2 71 ARG C C 2.266 -5.254 -13.931 1.00 . B B . 78 ARG C 1 1
1 1487 2 2 71 ARG CA C 1.182 -6.214 -13.452 1.00 . B B . 78 ARG CA 1 1
1 1488 2 2 71 ARG CB C 0.592 -6.970 -14.644 1.00 . B B . 78 ARG CB 1 1
1 1489 2 2 71 ARG CD C 1.113 -8.831 -16.243 1.00 . B B . 78 ARG CD 1 1
1 1490 2 2 71 ARG CG C 1.122 -8.386 -14.791 1.00 . B B . 78 ARG CG 1 1
1 1491 2 2 71 ARG CZ C -0.333 -10.205 -17.683 1.00 . B B . 78 ARG CZ 1 1
1 1492 2 2 71 ARG H H -0.797 -5.589 -13.038 1.00 . B B . 78 ARG H 1 1
1 1493 2 2 71 ARG HA H 1.624 -6.924 -12.768 1.00 . B B . 78 ARG HA 1 1
1 1494 2 2 71 ARG HB2 H -0.481 -7.021 -14.527 1.00 . B B . 78 ARG HB2 1 1
1 1495 2 2 71 ARG HB3 H 0.821 -6.427 -15.548 1.00 . B B . 78 ARG HB3 1 1
1 1496 2 2 71 ARG HD2 H 0.855 -7.985 -16.862 1.00 . B B . 78 ARG HD2 1 1
1 1497 2 2 71 ARG HD3 H 2.101 -9.180 -16.505 1.00 . B B . 78 ARG HD3 1 1
1 1498 2 2 71 ARG HE H -0.148 -10.426 -15.708 1.00 . B B . 78 ARG HE 1 1
1 1499 2 2 71 ARG HG2 H 2.136 -8.422 -14.419 1.00 . B B . 78 ARG HG2 1 1
1 1500 2 2 71 ARG HG3 H 0.500 -9.055 -14.215 1.00 . B B . 78 ARG HG3 1 1
1 1501 2 2 71 ARG HH11 H 0.712 -8.768 -18.647 1.00 . B B . 78 ARG HH11 1 1
1 1502 2 2 71 ARG HH12 H -0.310 -9.743 -19.650 1.00 . B B . 78 ARG HH12 1 1
1 1503 2 2 71 ARG HH21 H -1.499 -11.717 -17.021 1.00 . B B . 78 ARG HH21 1 1
1 1504 2 2 71 ARG HH22 H -1.567 -11.418 -18.726 1.00 . B B . 78 ARG HH22 1 1
1 1505 2 2 71 ARG N N 0.131 -5.499 -12.737 1.00 . B B . 78 ARG N 1 1
1 1506 2 2 71 ARG NE N 0.152 -9.904 -16.482 1.00 . B B . 78 ARG NE 1 1
1 1507 2 2 71 ARG NH1 N 0.055 -9.515 -18.747 1.00 . B B . 78 ARG NH1 1 1
1 1508 2 2 71 ARG NH2 N -1.204 -11.195 -17.821 1.00 . B B . 78 ARG NH2 1 1
1 1509 2 2 71 ARG O O 1.973 -4.234 -14.555 1.00 . B B . 78 ARG O 1 1
1 1510 2 2 72 ARG C C 5.932 -5.562 -14.113 1.00 . B B . 79 ARG C 1 1
1 1511 2 2 72 ARG CA C 4.644 -4.750 -14.034 1.00 . B B . 79 ARG CA 1 1
1 1512 2 2 72 ARG CB C 4.817 -3.591 -13.050 1.00 . B B . 79 ARG CB 1 1
1 1513 2 2 72 ARG CD C 5.773 -1.860 -14.604 1.00 . B B . 79 ARG CD 1 1
1 1514 2 2 72 ARG CG C 6.011 -2.702 -13.361 1.00 . B B . 79 ARG CG 1 1
1 1515 2 2 72 ARG CZ C 6.727 -1.702 -16.865 1.00 . B B . 79 ARG CZ 1 1
1 1516 2 2 72 ARG H H 3.689 -6.411 -13.135 1.00 . B B . 79 ARG H 1 1
1 1517 2 2 72 ARG HA H 4.426 -4.349 -15.013 1.00 . B B . 79 ARG HA 1 1
1 1518 2 2 72 ARG HB2 H 3.927 -2.981 -13.070 1.00 . B B . 79 ARG HB2 1 1
1 1519 2 2 72 ARG HB3 H 4.945 -3.994 -12.056 1.00 . B B . 79 ARG HB3 1 1
1 1520 2 2 72 ARG HD2 H 4.711 -1.820 -14.798 1.00 . B B . 79 ARG HD2 1 1
1 1521 2 2 72 ARG HD3 H 6.143 -0.861 -14.423 1.00 . B B . 79 ARG HD3 1 1
1 1522 2 2 72 ARG HE H 6.706 -3.355 -15.749 1.00 . B B . 79 ARG HE 1 1
1 1523 2 2 72 ARG HG2 H 6.187 -2.046 -12.521 1.00 . B B . 79 ARG HG2 1 1
1 1524 2 2 72 ARG HG3 H 6.879 -3.325 -13.521 1.00 . B B . 79 ARG HG3 1 1
1 1525 2 2 72 ARG HH11 H 5.925 0.013 -16.159 1.00 . B B . 79 ARG HH11 1 1
1 1526 2 2 72 ARG HH12 H 6.601 0.110 -17.751 1.00 . B B . 79 ARG HH12 1 1
1 1527 2 2 72 ARG HH21 H 7.599 -3.240 -17.844 1.00 . B B . 79 ARG HH21 1 1
1 1528 2 2 72 ARG HH22 H 7.553 -1.740 -18.708 1.00 . B B . 79 ARG HH22 1 1
1 1529 2 2 72 ARG N N 3.519 -5.586 -13.635 1.00 . B B . 79 ARG N 1 1
1 1530 2 2 72 ARG NE N 6.448 -2.410 -15.775 1.00 . B B . 79 ARG NE 1 1
1 1531 2 2 72 ARG NH1 N 6.390 -0.421 -16.930 1.00 . B B . 79 ARG NH1 1 1
1 1532 2 2 72 ARG NH2 N 7.343 -2.274 -17.890 1.00 . B B . 79 ARG NH2 1 1
1 1533 2 2 72 ARG O O 6.414 -5.874 -15.202 1.00 . B B . 79 ARG O 1 1
1 1534 2 2 73 CYS C C 8.174 -6.892 -11.453 1.00 . B B . 80 CYS C 1 1
1 1535 2 2 73 CYS CA C 7.732 -6.662 -12.900 1.00 . B B . 80 CYS CA 1 1
1 1536 2 2 73 CYS CB C 8.825 -5.929 -13.683 1.00 . B B . 80 CYS CB 1 1
1 1537 2 2 73 CYS H H 6.064 -5.617 -12.117 1.00 . B B . 80 CYS H 1 1
1 1538 2 2 73 CYS HA H 7.550 -7.621 -13.364 1.00 . B B . 80 CYS HA 1 1
1 1539 2 2 73 CYS HB2 H 8.372 -5.146 -14.271 1.00 . B B . 80 CYS HB2 1 1
1 1540 2 2 73 CYS HB3 H 9.524 -5.490 -12.986 1.00 . B B . 80 CYS HB3 1 1
1 1541 2 2 73 CYS HG H 9.246 -7.105 -15.607 1.00 . B B . 80 CYS HG 1 1
1 1542 2 2 73 CYS N N 6.490 -5.898 -12.954 1.00 . B B . 80 CYS N 1 1
1 1543 2 2 73 CYS O O 7.350 -6.884 -10.539 1.00 . B B . 80 CYS O 1 1
1 1544 2 2 73 CYS SG S 9.765 -6.988 -14.808 1.00 . B B . 80 CYS SG 1 1
1 1545 2 2 74 GLN C C 9.596 -8.703 -9.379 1.00 . B B . 81 GLN C 1 1
1 1546 2 2 74 GLN CA C 10.030 -7.344 -9.924 1.00 . B B . 81 GLN CA 1 1
1 1547 2 2 74 GLN CB C 9.615 -6.230 -8.957 1.00 . B B . 81 GLN CB 1 1
1 1548 2 2 74 GLN CD C 11.042 -4.425 -10.001 1.00 . B B . 81 GLN CD 1 1
1 1549 2 2 74 GLN CG C 10.696 -5.184 -8.735 1.00 . B B . 81 GLN CG 1 1
1 1550 2 2 74 GLN H H 10.082 -7.111 -12.024 1.00 . B B . 81 GLN H 1 1
1 1551 2 2 74 GLN HA H 11.106 -7.340 -10.015 1.00 . B B . 81 GLN HA 1 1
1 1552 2 2 74 GLN HB2 H 8.742 -5.732 -9.347 1.00 . B B . 81 GLN HB2 1 1
1 1553 2 2 74 GLN HB3 H 9.369 -6.671 -8.003 1.00 . B B . 81 GLN HB3 1 1
1 1554 2 2 74 GLN HE21 H 9.691 -3.033 -9.564 1.00 . B B . 81 GLN HE21 1 1
1 1555 2 2 74 GLN HE22 H 10.568 -2.793 -11.033 1.00 . B B . 81 GLN HE22 1 1
1 1556 2 2 74 GLN HG2 H 10.349 -4.479 -7.994 1.00 . B B . 81 GLN HG2 1 1
1 1557 2 2 74 GLN HG3 H 11.586 -5.676 -8.373 1.00 . B B . 81 GLN HG3 1 1
1 1558 2 2 74 GLN N N 9.476 -7.108 -11.255 1.00 . B B . 81 GLN N 1 1
1 1559 2 2 74 GLN NE2 N 10.365 -3.304 -10.222 1.00 . B B . 81 GLN NE2 1 1
1 1560 2 2 74 GLN O O 10.314 -9.693 -9.520 1.00 . B B . 81 GLN O 1 1
1 1561 2 2 74 GLN OE1 O 11.906 -4.842 -10.772 1.00 . B B . 81 GLN OE1 1 1
1 1562 2 2 75 THR C C 6.766 -10.541 -9.017 1.00 . B B . 82 THR C 1 1
1 1563 2 2 75 THR CA C 7.912 -9.984 -8.179 1.00 . B B . 82 THR CA 1 1
1 1564 2 2 75 THR CB C 7.446 -9.748 -6.742 1.00 . B B . 82 THR CB 1 1
1 1565 2 2 75 THR CG2 C 8.465 -9.018 -5.898 1.00 . B B . 82 THR CG2 1 1
1 1566 2 2 75 THR H H 7.897 -7.923 -8.665 1.00 . B B . 82 THR H 1 1
1 1567 2 2 75 THR HA H 8.718 -10.703 -8.173 1.00 . B B . 82 THR HA 1 1
1 1568 2 2 75 THR HB H 7.257 -10.702 -6.273 1.00 . B B . 82 THR HB 1 1
1 1569 2 2 75 THR HG1 H 6.445 -8.069 -6.883 1.00 . B B . 82 THR HG1 1 1
1 1570 2 2 75 THR HG21 H 9.451 -9.179 -6.306 1.00 . B B . 82 THR HG21 1 1
1 1571 2 2 75 THR HG22 H 8.429 -9.389 -4.883 1.00 . B B . 82 THR HG22 1 1
1 1572 2 2 75 THR HG23 H 8.243 -7.961 -5.904 1.00 . B B . 82 THR HG23 1 1
1 1573 2 2 75 THR N N 8.425 -8.744 -8.751 1.00 . B B . 82 THR N 1 1
1 1574 2 2 75 THR O O 6.660 -11.752 -9.212 1.00 . B B . 82 THR O 1 1
1 1575 2 2 75 THR OG1 O 6.246 -8.994 -6.720 1.00 . B B . 82 THR OG1 1 1
1 1576 2 2 76 GLY C C 3.503 -9.367 -9.986 1.00 . B B . 83 GLY C 1 1
1 1577 2 2 76 GLY CA C 4.794 -10.083 -10.332 1.00 . B B . 83 GLY CA 1 1
1 1578 2 2 76 GLY H H 6.046 -8.700 -9.331 1.00 . B B . 83 GLY H 1 1
1 1579 2 2 76 GLY HA2 H 5.029 -9.895 -11.370 1.00 . B B . 83 GLY HA2 1 1
1 1580 2 2 76 GLY HA3 H 4.650 -11.145 -10.195 1.00 . B B . 83 GLY HA3 1 1
1 1581 2 2 76 GLY N N 5.912 -9.653 -9.514 1.00 . B B . 83 GLY N 1 1
1 1582 2 2 76 GLY O O 3.517 -8.338 -9.310 1.00 . B B . 83 GLY O 1 1
1 1583 2 2 77 GLN C C 0.410 -9.972 -8.989 1.00 . B B . 84 GLN C 1 1
1 1584 2 2 77 GLN CA C 1.076 -9.324 -10.198 1.00 . B B . 84 GLN CA 1 1
1 1585 2 2 77 GLN CB C 0.179 -9.483 -11.428 1.00 . B B . 84 GLN CB 1 1
1 1586 2 2 77 GLN CD C -1.967 -8.182 -11.141 1.00 . B B . 84 GLN CD 1 1
1 1587 2 2 77 GLN CG C -0.595 -8.225 -11.784 1.00 . B B . 84 GLN CG 1 1
1 1588 2 2 77 GLN H H 2.443 -10.733 -10.988 1.00 . B B . 84 GLN H 1 1
1 1589 2 2 77 GLN HA H 1.218 -8.273 -9.997 1.00 . B B . 84 GLN HA 1 1
1 1590 2 2 77 GLN HB2 H 0.793 -9.752 -12.275 1.00 . B B . 84 GLN HB2 1 1
1 1591 2 2 77 GLN HB3 H -0.530 -10.275 -11.242 1.00 . B B . 84 GLN HB3 1 1
1 1592 2 2 77 GLN HE21 H -2.664 -9.466 -12.488 1.00 . B B . 84 GLN HE21 1 1
1 1593 2 2 77 GLN HE22 H -3.804 -8.924 -11.308 1.00 . B B . 84 GLN HE22 1 1
1 1594 2 2 77 GLN HG2 H -0.031 -7.367 -11.451 1.00 . B B . 84 GLN HG2 1 1
1 1595 2 2 77 GLN HG3 H -0.715 -8.183 -12.856 1.00 . B B . 84 GLN HG3 1 1
1 1596 2 2 77 GLN N N 2.385 -9.914 -10.453 1.00 . B B . 84 GLN N 1 1
1 1597 2 2 77 GLN NE2 N -2.906 -8.933 -11.703 1.00 . B B . 84 GLN NE2 1 1
1 1598 2 2 77 GLN O O 0.498 -11.184 -8.796 1.00 . B B . 84 GLN O 1 1
1 1599 2 2 77 GLN OE1 O -2.181 -7.479 -10.153 1.00 . B B . 84 GLN OE1 1 1
1 1600 2 2 78 GLY C C -0.833 -8.762 -5.805 1.00 . B B . 85 GLY C 1 1
1 1601 2 2 78 GLY CA C -0.941 -9.679 -7.008 1.00 . B B . 85 GLY CA 1 1
1 1602 2 2 78 GLY H H -0.304 -8.201 -8.385 1.00 . B B . 85 GLY H 1 1
1 1603 2 2 78 GLY HA2 H -1.986 -9.819 -7.246 1.00 . B B . 85 GLY HA2 1 1
1 1604 2 2 78 GLY HA3 H -0.511 -10.636 -6.755 1.00 . B B . 85 GLY HA3 1 1
1 1605 2 2 78 GLY N N -0.262 -9.158 -8.180 1.00 . B B . 85 GLY N 1 1
1 1606 2 2 78 GLY O O -0.277 -7.667 -5.894 1.00 . B B . 85 GLY O 1 1
1 1607 2 2 79 ILE C C -0.084 -8.768 -2.634 1.00 . B B . 86 ILE C 1 1
1 1608 2 2 79 ILE CA C -1.339 -8.445 -3.439 1.00 . B B . 86 ILE CA 1 1
1 1609 2 2 79 ILE CB C -2.593 -8.727 -2.582 1.00 . B B . 86 ILE CB 1 1
1 1610 2 2 79 ILE CD1 C -5.124 -8.443 -2.534 1.00 . B B . 86 ILE CD1 1 1
1 1611 2 2 79 ILE CG1 C -3.847 -8.255 -3.322 1.00 . B B . 86 ILE CG1 1 1
1 1612 2 2 79 ILE CG2 C -2.491 -8.054 -1.218 1.00 . B B . 86 ILE CG2 1 1
1 1613 2 2 79 ILE H H -1.797 -10.098 -4.676 1.00 . B B . 86 ILE H 1 1
1 1614 2 2 79 ILE HA H -1.330 -7.393 -3.692 1.00 . B B . 86 ILE HA 1 1
1 1615 2 2 79 ILE HB H -2.658 -9.793 -2.423 1.00 . B B . 86 ILE HB 1 1
1 1616 2 2 79 ILE HD11 H -5.668 -9.288 -2.928 1.00 . B B . 86 ILE HD11 1 1
1 1617 2 2 79 ILE HD12 H -5.731 -7.553 -2.616 1.00 . B B . 86 ILE HD12 1 1
1 1618 2 2 79 ILE HD13 H -4.883 -8.621 -1.497 1.00 . B B . 86 ILE HD13 1 1
1 1619 2 2 79 ILE HG12 H -3.749 -7.203 -3.548 1.00 . B B . 86 ILE HG12 1 1
1 1620 2 2 79 ILE HG13 H -3.942 -8.809 -4.244 1.00 . B B . 86 ILE HG13 1 1
1 1621 2 2 79 ILE HG21 H -1.982 -8.715 -0.531 1.00 . B B . 86 ILE HG21 1 1
1 1622 2 2 79 ILE HG22 H -3.481 -7.840 -0.845 1.00 . B B . 86 ILE HG22 1 1
1 1623 2 2 79 ILE HG23 H -1.934 -7.133 -1.311 1.00 . B B . 86 ILE HG23 1 1
1 1624 2 2 79 ILE N N -1.371 -9.215 -4.677 1.00 . B B . 86 ILE N 1 1
1 1625 2 2 79 ILE O O 0.440 -9.880 -2.701 1.00 . B B . 86 ILE O 1 1
1 1626 2 2 80 PHE C C 1.277 -7.776 0.424 1.00 . B B . 87 PHE C 1 1
1 1627 2 2 80 PHE CA C 1.581 -7.969 -1.058 1.00 . B B . 87 PHE CA 1 1
1 1628 2 2 80 PHE CB C 2.652 -6.972 -1.477 1.00 . B B . 87 PHE CB 1 1
1 1629 2 2 80 PHE CD1 C 2.993 -8.049 -3.720 1.00 . B B . 87 PHE CD1 1 1
1 1630 2 2 80 PHE CD2 C 3.034 -5.669 -3.579 1.00 . B B . 87 PHE CD2 1 1
1 1631 2 2 80 PHE CE1 C 3.224 -7.973 -5.081 1.00 . B B . 87 PHE CE1 1 1
1 1632 2 2 80 PHE CE2 C 3.265 -5.587 -4.937 1.00 . B B . 87 PHE CE2 1 1
1 1633 2 2 80 PHE CG C 2.885 -6.897 -2.957 1.00 . B B . 87 PHE CG 1 1
1 1634 2 2 80 PHE CZ C 3.361 -6.740 -5.689 1.00 . B B . 87 PHE CZ 1 1
1 1635 2 2 80 PHE H H -0.067 -6.920 -1.865 1.00 . B B . 87 PHE H 1 1
1 1636 2 2 80 PHE HA H 1.948 -8.972 -1.216 1.00 . B B . 87 PHE HA 1 1
1 1637 2 2 80 PHE HB2 H 2.356 -5.995 -1.144 1.00 . B B . 87 PHE HB2 1 1
1 1638 2 2 80 PHE HB3 H 3.585 -7.239 -1.004 1.00 . B B . 87 PHE HB3 1 1
1 1639 2 2 80 PHE HD1 H 2.887 -9.013 -3.245 1.00 . B B . 87 PHE HD1 1 1
1 1640 2 2 80 PHE HD2 H 2.960 -4.766 -2.991 1.00 . B B . 87 PHE HD2 1 1
1 1641 2 2 80 PHE HE1 H 3.298 -8.877 -5.668 1.00 . B B . 87 PHE HE1 1 1
1 1642 2 2 80 PHE HE2 H 3.372 -4.623 -5.410 1.00 . B B . 87 PHE HE2 1 1
1 1643 2 2 80 PHE HZ H 3.543 -6.676 -6.749 1.00 . B B . 87 PHE HZ 1 1
1 1644 2 2 80 PHE N N 0.388 -7.790 -1.870 1.00 . B B . 87 PHE N 1 1
1 1645 2 2 80 PHE O O 0.545 -6.859 0.804 1.00 . B B . 87 PHE O 1 1
1 1646 2 2 81 ALA C C 3.054 -8.291 3.385 1.00 . B B . 88 ALA C 1 1
1 1647 2 2 81 ALA CA C 1.712 -8.524 2.702 1.00 . B B . 88 ALA CA 1 1
1 1648 2 2 81 ALA CB C 1.051 -9.783 3.240 1.00 . B B . 88 ALA CB 1 1
1 1649 2 2 81 ALA H H 2.469 -9.310 0.890 1.00 . B B . 88 ALA H 1 1
1 1650 2 2 81 ALA HA H 1.063 -7.689 2.913 1.00 . B B . 88 ALA HA 1 1
1 1651 2 2 81 ALA HB1 H 1.076 -9.770 4.319 1.00 . B B . 88 ALA HB1 1 1
1 1652 2 2 81 ALA HB2 H 1.581 -10.651 2.877 1.00 . B B . 88 ALA HB2 1 1
1 1653 2 2 81 ALA HB3 H 0.025 -9.821 2.904 1.00 . B B . 88 ALA HB3 1 1
1 1654 2 2 81 ALA N N 1.882 -8.615 1.257 1.00 . B B . 88 ALA N 1 1
1 1655 2 2 81 ALA O O 4.050 -8.930 3.048 1.00 . B B . 88 ALA O 1 1
1 1656 2 2 82 PHE C C 4.051 -6.849 6.532 1.00 . B B . 89 PHE C 1 1
1 1657 2 2 82 PHE CA C 4.314 -7.044 5.044 1.00 . B B . 89 PHE CA 1 1
1 1658 2 2 82 PHE CB C 4.980 -5.799 4.445 1.00 . B B . 89 PHE CB 1 1
1 1659 2 2 82 PHE CD1 C 7.203 -6.548 3.571 1.00 . B B . 89 PHE CD1 1 1
1 1660 2 2 82 PHE CD2 C 5.483 -6.039 2.002 1.00 . B B . 89 PHE CD2 1 1
1 1661 2 2 82 PHE CE1 C 8.060 -6.865 2.536 1.00 . B B . 89 PHE CE1 1 1
1 1662 2 2 82 PHE CE2 C 6.334 -6.354 0.962 1.00 . B B . 89 PHE CE2 1 1
1 1663 2 2 82 PHE CG C 5.911 -6.124 3.316 1.00 . B B . 89 PHE CG 1 1
1 1664 2 2 82 PHE CZ C 7.624 -6.769 1.229 1.00 . B B . 89 PHE CZ 1 1
1 1665 2 2 82 PHE H H 2.261 -6.874 4.554 1.00 . B B . 89 PHE H 1 1
1 1666 2 2 82 PHE HA H 4.977 -7.883 4.921 1.00 . B B . 89 PHE HA 1 1
1 1667 2 2 82 PHE HB2 H 4.220 -5.134 4.069 1.00 . B B . 89 PHE HB2 1 1
1 1668 2 2 82 PHE HB3 H 5.549 -5.292 5.209 1.00 . B B . 89 PHE HB3 1 1
1 1669 2 2 82 PHE HD1 H 7.544 -6.622 4.593 1.00 . B B . 89 PHE HD1 1 1
1 1670 2 2 82 PHE HD2 H 4.474 -5.715 1.793 1.00 . B B . 89 PHE HD2 1 1
1 1671 2 2 82 PHE HE1 H 9.068 -7.189 2.747 1.00 . B B . 89 PHE HE1 1 1
1 1672 2 2 82 PHE HE2 H 5.991 -6.273 -0.059 1.00 . B B . 89 PHE HE2 1 1
1 1673 2 2 82 PHE HZ H 8.291 -7.019 0.419 1.00 . B B . 89 PHE HZ 1 1
1 1674 2 2 82 PHE N N 3.084 -7.357 4.329 1.00 . B B . 89 PHE N 1 1
1 1675 2 2 82 PHE O O 2.981 -6.394 6.931 1.00 . B B . 89 PHE O 1 1
1 1676 2 2 83 LYS C C 5.946 -6.174 9.372 1.00 . B B . 90 LYS C 1 1
1 1677 2 2 83 LYS CA C 4.894 -7.119 8.800 1.00 . B B . 90 LYS CA 1 1
1 1678 2 2 83 LYS CB C 5.026 -8.502 9.444 1.00 . B B . 90 LYS CB 1 1
1 1679 2 2 83 LYS CD C 4.355 -10.890 9.092 1.00 . B B . 90 LYS CD 1 1
1 1680 2 2 83 LYS CE C 4.434 -11.457 10.497 1.00 . B B . 90 LYS CE 1 1
1 1681 2 2 83 LYS CG C 3.888 -9.445 9.103 1.00 . B B . 90 LYS CG 1 1
1 1682 2 2 83 LYS H H 5.851 -7.598 6.973 1.00 . B B . 90 LYS H 1 1
1 1683 2 2 83 LYS HA H 3.914 -6.721 9.015 1.00 . B B . 90 LYS HA 1 1
1 1684 2 2 83 LYS HB2 H 5.940 -8.955 9.109 1.00 . B B . 90 LYS HB2 1 1
1 1685 2 2 83 LYS HB3 H 5.066 -8.389 10.515 1.00 . B B . 90 LYS HB3 1 1
1 1686 2 2 83 LYS HD2 H 3.661 -11.480 8.512 1.00 . B B . 90 LYS HD2 1 1
1 1687 2 2 83 LYS HD3 H 5.337 -10.935 8.643 1.00 . B B . 90 LYS HD3 1 1
1 1688 2 2 83 LYS HE2 H 5.468 -11.668 10.726 1.00 . B B . 90 LYS HE2 1 1
1 1689 2 2 83 LYS HE3 H 4.056 -10.720 11.186 1.00 . B B . 90 LYS HE3 1 1
1 1690 2 2 83 LYS HG2 H 3.111 -9.335 9.841 1.00 . B B . 90 LYS HG2 1 1
1 1691 2 2 83 LYS HG3 H 3.501 -9.192 8.127 1.00 . B B . 90 LYS HG3 1 1
1 1692 2 2 83 LYS HZ1 H 3.495 -13.150 9.710 1.00 . B B . 90 LYS HZ1 1 1
1 1693 2 2 83 LYS HZ2 H 2.714 -12.500 11.062 1.00 . B B . 90 LYS HZ2 1 1
1 1694 2 2 83 LYS HZ3 H 4.144 -13.382 11.255 1.00 . B B . 90 LYS HZ3 1 1
1 1695 2 2 83 LYS N N 5.025 -7.230 7.352 1.00 . B B . 90 LYS N 1 1
1 1696 2 2 83 LYS NZ N 3.641 -12.710 10.641 1.00 . B B . 90 LYS NZ 1 1
1 1697 2 2 83 LYS O O 7.139 -6.478 9.362 1.00 . B B . 90 LYS O 1 1
1 1698 2 2 84 CYS C C 5.743 -3.304 11.608 1.00 . B B . 91 CYS C 1 1
1 1699 2 2 84 CYS CA C 6.399 -4.033 10.441 1.00 . B B . 91 CYS CA 1 1
1 1700 2 2 84 CYS CB C 6.818 -3.022 9.372 1.00 . B B . 91 CYS CB 1 1
1 1701 2 2 84 CYS H H 4.534 -4.839 9.847 1.00 . B B . 91 CYS H 1 1
1 1702 2 2 84 CYS HA H 7.275 -4.551 10.800 1.00 . B B . 91 CYS HA 1 1
1 1703 2 2 84 CYS HB2 H 7.483 -2.296 9.815 1.00 . B B . 91 CYS HB2 1 1
1 1704 2 2 84 CYS HB3 H 7.335 -3.540 8.580 1.00 . B B . 91 CYS HB3 1 1
1 1705 2 2 84 CYS HG H 5.422 -2.327 7.689 1.00 . B B . 91 CYS HG 1 1
1 1706 2 2 84 CYS N N 5.495 -5.025 9.869 1.00 . B B . 91 CYS N 1 1
1 1707 2 2 84 CYS O O 4.537 -3.412 11.822 1.00 . B B . 91 CYS O 1 1
1 1708 2 2 84 CYS SG S 5.439 -2.121 8.627 1.00 . B B . 91 CYS SG 1 1
1 1709 2 2 85 ALA C C 5.780 -0.341 13.111 1.00 . B B . 92 ALA C 1 1
1 1710 2 2 85 ALA CA C 6.044 -1.795 13.494 1.00 . B B . 92 ALA CA 1 1
1 1711 2 2 85 ALA CB C 7.025 -1.868 14.654 1.00 . B B . 92 ALA CB 1 1
1 1712 2 2 85 ALA H H 7.499 -2.501 12.130 1.00 . B B . 92 ALA H 1 1
1 1713 2 2 85 ALA HA H 5.116 -2.247 13.812 1.00 . B B . 92 ALA HA 1 1
1 1714 2 2 85 ALA HB1 H 6.963 -0.960 15.236 1.00 . B B . 92 ALA HB1 1 1
1 1715 2 2 85 ALA HB2 H 8.028 -1.981 14.270 1.00 . B B . 92 ALA HB2 1 1
1 1716 2 2 85 ALA HB3 H 6.781 -2.714 15.279 1.00 . B B . 92 ALA HB3 1 1
1 1717 2 2 85 ALA N N 6.547 -2.553 12.355 1.00 . B B . 92 ALA N 1 1
1 1718 2 2 85 ALA O O 4.981 0.343 13.751 1.00 . B B . 92 ALA O 1 1
1 1719 2 2 86 ARG C C 5.247 1.563 10.474 1.00 . B B . 93 ARG C 1 1
1 1720 2 2 86 ARG CA C 6.284 1.492 11.590 1.00 . B B . 93 ARG CA 1 1
1 1721 2 2 86 ARG CB C 7.621 2.048 11.096 1.00 . B B . 93 ARG CB 1 1
1 1722 2 2 86 ARG CD C 9.826 1.699 12.253 1.00 . B B . 93 ARG CD 1 1
1 1723 2 2 86 ARG CG C 8.539 2.508 12.217 1.00 . B B . 93 ARG CG 1 1
1 1724 2 2 86 ARG CZ C 11.048 0.252 13.822 1.00 . B B . 93 ARG CZ 1 1
1 1725 2 2 86 ARG H H 7.072 -0.471 11.589 1.00 . B B . 93 ARG H 1 1
1 1726 2 2 86 ARG HA H 5.941 2.088 12.423 1.00 . B B . 93 ARG HA 1 1
1 1727 2 2 86 ARG HB2 H 8.131 1.280 10.533 1.00 . B B . 93 ARG HB2 1 1
1 1728 2 2 86 ARG HB3 H 7.430 2.890 10.447 1.00 . B B . 93 ARG HB3 1 1
1 1729 2 2 86 ARG HD2 H 9.764 0.912 11.517 1.00 . B B . 93 ARG HD2 1 1
1 1730 2 2 86 ARG HD3 H 10.653 2.351 12.013 1.00 . B B . 93 ARG HD3 1 1
1 1731 2 2 86 ARG HE H 9.448 1.348 14.291 1.00 . B B . 93 ARG HE 1 1
1 1732 2 2 86 ARG HG2 H 8.783 3.549 12.064 1.00 . B B . 93 ARG HG2 1 1
1 1733 2 2 86 ARG HG3 H 8.025 2.391 13.159 1.00 . B B . 93 ARG HG3 1 1
1 1734 2 2 86 ARG HH11 H 11.782 0.277 11.939 1.00 . B B . 93 ARG HH11 1 1
1 1735 2 2 86 ARG HH12 H 12.634 -0.739 13.054 1.00 . B B . 93 ARG HH12 1 1
1 1736 2 2 86 ARG HH21 H 10.561 0.013 15.769 1.00 . B B . 93 ARG HH21 1 1
1 1737 2 2 86 ARG HH22 H 11.939 -0.889 15.232 1.00 . B B . 93 ARG HH22 1 1
1 1738 2 2 86 ARG N N 6.450 0.122 12.060 1.00 . B B . 93 ARG N 1 1
1 1739 2 2 86 ARG NE N 10.060 1.103 13.565 1.00 . B B . 93 ARG NE 1 1
1 1740 2 2 86 ARG NH1 N 11.890 -0.099 12.859 1.00 . B B . 93 ARG NH1 1 1
1 1741 2 2 86 ARG NH2 N 11.195 -0.249 15.041 1.00 . B B . 93 ARG NH2 1 1
1 1742 2 2 86 ARG O O 5.279 2.466 9.637 1.00 . B B . 93 ARG O 1 1
1 1743 2 2 87 ALA C C 2.578 1.908 9.340 1.00 . B B . 94 ALA C 1 1
1 1744 2 2 87 ALA CA C 3.274 0.557 9.463 1.00 . B B . 94 ALA CA 1 1
1 1745 2 2 87 ALA CB C 2.267 -0.531 9.801 1.00 . B B . 94 ALA CB 1 1
1 1746 2 2 87 ALA H H 4.352 -0.086 11.165 1.00 . B B . 94 ALA H 1 1
1 1747 2 2 87 ALA HA H 3.730 0.309 8.516 1.00 . B B . 94 ALA HA 1 1
1 1748 2 2 87 ALA HB1 H 1.868 -0.948 8.889 1.00 . B B . 94 ALA HB1 1 1
1 1749 2 2 87 ALA HB2 H 1.464 -0.109 10.387 1.00 . B B . 94 ALA HB2 1 1
1 1750 2 2 87 ALA HB3 H 2.756 -1.309 10.369 1.00 . B B . 94 ALA HB3 1 1
1 1751 2 2 87 ALA N N 4.325 0.604 10.471 1.00 . B B . 94 ALA N 1 1
1 1752 2 2 87 ALA O O 2.225 2.337 8.241 1.00 . B B . 94 ALA O 1 1
1 1753 2 2 88 GLU C C 2.542 4.880 9.659 1.00 . B B . 95 GLU C 1 1
1 1754 2 2 88 GLU CA C 1.747 3.885 10.487 1.00 . B B . 95 GLU CA 1 1
1 1755 2 2 88 GLU CB C 1.595 4.393 11.922 1.00 . B B . 95 GLU CB 1 1
1 1756 2 2 88 GLU CD C -0.146 4.678 13.731 1.00 . B B . 95 GLU CD 1 1
1 1757 2 2 88 GLU CG C 0.185 4.849 12.261 1.00 . B B . 95 GLU CG 1 1
1 1758 2 2 88 GLU H H 2.698 2.186 11.317 1.00 . B B . 95 GLU H 1 1
1 1759 2 2 88 GLU HA H 0.775 3.776 10.045 1.00 . B B . 95 GLU HA 1 1
1 1760 2 2 88 GLU HB2 H 1.867 3.600 12.603 1.00 . B B . 95 GLU HB2 1 1
1 1761 2 2 88 GLU HB3 H 2.265 5.227 12.069 1.00 . B B . 95 GLU HB3 1 1
1 1762 2 2 88 GLU HG2 H 0.086 5.893 12.004 1.00 . B B . 95 GLU HG2 1 1
1 1763 2 2 88 GLU HG3 H -0.517 4.268 11.680 1.00 . B B . 95 GLU HG3 1 1
1 1764 2 2 88 GLU N N 2.390 2.577 10.473 1.00 . B B . 95 GLU N 1 1
1 1765 2 2 88 GLU O O 2.021 5.485 8.729 1.00 . B B . 95 GLU O 1 1
1 1766 2 2 88 GLU OE1 O -0.037 3.542 14.236 1.00 . B B . 95 GLU OE1 1 1
1 1767 2 2 88 GLU OE2 O -0.515 5.682 14.376 1.00 . B B . 95 GLU OE2 1 1
1 1768 2 2 89 GLU C C 4.551 5.745 7.758 1.00 . B B . 96 GLU C 1 1
1 1769 2 2 89 GLU CA C 4.713 5.908 9.257 1.00 . B B . 96 GLU CA 1 1
1 1770 2 2 89 GLU CB C 6.145 5.562 9.624 1.00 . B B . 96 GLU CB 1 1
1 1771 2 2 89 GLU CD C 5.896 6.948 11.720 1.00 . B B . 96 GLU CD 1 1
1 1772 2 2 89 GLU CG C 6.440 5.670 11.111 1.00 . B B . 96 GLU CG 1 1
1 1773 2 2 89 GLU H H 4.174 4.492 10.731 1.00 . B B . 96 GLU H 1 1
1 1774 2 2 89 GLU HA H 4.494 6.934 9.527 1.00 . B B . 96 GLU HA 1 1
1 1775 2 2 89 GLU HB2 H 6.326 4.542 9.310 1.00 . B B . 96 GLU HB2 1 1
1 1776 2 2 89 GLU HB3 H 6.815 6.223 9.094 1.00 . B B . 96 GLU HB3 1 1
1 1777 2 2 89 GLU HG2 H 5.991 4.828 11.616 1.00 . B B . 96 GLU HG2 1 1
1 1778 2 2 89 GLU HG3 H 7.510 5.647 11.255 1.00 . B B . 96 GLU HG3 1 1
1 1779 2 2 89 GLU N N 3.815 5.023 9.989 1.00 . B B . 96 GLU N 1 1
1 1780 2 2 89 GLU O O 4.176 6.679 7.057 1.00 . B B . 96 GLU O 1 1
1 1781 2 2 89 GLU OE1 O 4.659 7.064 11.849 1.00 . B B . 96 GLU OE1 1 1
1 1782 2 2 89 GLU OE2 O 6.706 7.834 12.062 1.00 . B B . 96 GLU OE2 1 1
1 1783 2 2 90 LEU C C 3.426 4.735 5.289 1.00 . B B . 97 LEU C 1 1
1 1784 2 2 90 LEU CA C 4.769 4.259 5.848 1.00 . B B . 97 LEU CA 1 1
1 1785 2 2 90 LEU CB C 4.954 2.761 5.615 1.00 . B B . 97 LEU CB 1 1
1 1786 2 2 90 LEU CD1 C 5.542 1.016 3.916 1.00 . B B . 97 LEU CD1 1 1
1 1787 2 2 90 LEU CD2 C 3.306 2.134 3.866 1.00 . B B . 97 LEU CD2 1 1
1 1788 2 2 90 LEU CG C 4.779 2.307 4.170 1.00 . B B . 97 LEU CG 1 1
1 1789 2 2 90 LEU H H 5.169 3.849 7.885 1.00 . B B . 97 LEU H 1 1
1 1790 2 2 90 LEU HA H 5.562 4.793 5.345 1.00 . B B . 97 LEU HA 1 1
1 1791 2 2 90 LEU HB2 H 5.946 2.487 5.938 1.00 . B B . 97 LEU HB2 1 1
1 1792 2 2 90 LEU HB3 H 4.238 2.233 6.226 1.00 . B B . 97 LEU HB3 1 1
1 1793 2 2 90 LEU HD11 H 6.549 1.111 4.297 1.00 . B B . 97 LEU HD11 1 1
1 1794 2 2 90 LEU HD12 H 5.577 0.822 2.854 1.00 . B B . 97 LEU HD12 1 1
1 1795 2 2 90 LEU HD13 H 5.045 0.198 4.415 1.00 . B B . 97 LEU HD13 1 1
1 1796 2 2 90 LEU HD21 H 2.750 2.141 4.793 1.00 . B B . 97 LEU HD21 1 1
1 1797 2 2 90 LEU HD22 H 3.152 1.195 3.358 1.00 . B B . 97 LEU HD22 1 1
1 1798 2 2 90 LEU HD23 H 2.971 2.945 3.237 1.00 . B B . 97 LEU HD23 1 1
1 1799 2 2 90 LEU HG H 5.171 3.065 3.509 1.00 . B B . 97 LEU HG 1 1
1 1800 2 2 90 LEU N N 4.868 4.553 7.270 1.00 . B B . 97 LEU N 1 1
1 1801 2 2 90 LEU O O 3.379 5.653 4.472 1.00 . B B . 97 LEU O 1 1
1 1802 2 2 91 PHE C C 0.824 6.063 5.397 1.00 . B B . 98 PHE C 1 1
1 1803 2 2 91 PHE CA C 1.000 4.549 5.360 1.00 . B B . 98 PHE CA 1 1
1 1804 2 2 91 PHE CB C -0.047 3.892 6.253 1.00 . B B . 98 PHE CB 1 1
1 1805 2 2 91 PHE CD1 C -1.053 2.392 4.545 1.00 . B B . 98 PHE CD1 1 1
1 1806 2 2 91 PHE CD2 C -2.473 3.952 5.651 1.00 . B B . 98 PHE CD2 1 1
1 1807 2 2 91 PHE CE1 C -2.118 1.939 3.804 1.00 . B B . 98 PHE CE1 1 1
1 1808 2 2 91 PHE CE2 C -3.547 3.500 4.915 1.00 . B B . 98 PHE CE2 1 1
1 1809 2 2 91 PHE CG C -1.219 3.392 5.481 1.00 . B B . 98 PHE CG 1 1
1 1810 2 2 91 PHE CZ C -3.371 2.492 3.989 1.00 . B B . 98 PHE CZ 1 1
1 1811 2 2 91 PHE H H 2.425 3.432 6.437 1.00 . B B . 98 PHE H 1 1
1 1812 2 2 91 PHE HA H 0.864 4.207 4.344 1.00 . B B . 98 PHE HA 1 1
1 1813 2 2 91 PHE HB2 H 0.399 3.054 6.768 1.00 . B B . 98 PHE HB2 1 1
1 1814 2 2 91 PHE HB3 H -0.403 4.611 6.976 1.00 . B B . 98 PHE HB3 1 1
1 1815 2 2 91 PHE HD1 H -0.073 1.963 4.395 1.00 . B B . 98 PHE HD1 1 1
1 1816 2 2 91 PHE HD2 H -2.608 4.740 6.376 1.00 . B B . 98 PHE HD2 1 1
1 1817 2 2 91 PHE HE1 H -1.970 1.153 3.084 1.00 . B B . 98 PHE HE1 1 1
1 1818 2 2 91 PHE HE2 H -4.523 3.934 5.063 1.00 . B B . 98 PHE HE2 1 1
1 1819 2 2 91 PHE HZ H -4.207 2.142 3.409 1.00 . B B . 98 PHE HZ 1 1
1 1820 2 2 91 PHE N N 2.334 4.158 5.788 1.00 . B B . 98 PHE N 1 1
1 1821 2 2 91 PHE O O 0.731 6.712 4.354 1.00 . B B . 98 PHE O 1 1
1 1822 2 2 92 ASN C C 1.409 8.850 5.789 1.00 . B B . 99 ASN C 1 1
1 1823 2 2 92 ASN CA C 0.602 8.059 6.811 1.00 . B B . 99 ASN CA 1 1
1 1824 2 2 92 ASN CB C 1.050 8.444 8.223 1.00 . B B . 99 ASN CB 1 1
1 1825 2 2 92 ASN CG C -0.029 9.175 8.997 1.00 . B B . 99 ASN CG 1 1
1 1826 2 2 92 ASN H H 0.846 6.039 7.397 1.00 . B B . 99 ASN H 1 1
1 1827 2 2 92 ASN HA H -0.445 8.298 6.692 1.00 . B B . 99 ASN HA 1 1
1 1828 2 2 92 ASN HB2 H 1.314 7.549 8.767 1.00 . B B . 99 ASN HB2 1 1
1 1829 2 2 92 ASN HB3 H 1.918 9.086 8.156 1.00 . B B . 99 ASN HB3 1 1
1 1830 2 2 92 ASN HD21 H -0.543 7.490 9.920 1.00 . B B . 99 ASN HD21 1 1
1 1831 2 2 92 ASN HD22 H -1.451 8.893 10.359 1.00 . B B . 99 ASN HD22 1 1
1 1832 2 2 92 ASN N N 0.763 6.617 6.610 1.00 . B B . 99 ASN N 1 1
1 1833 2 2 92 ASN ND2 N -0.747 8.446 9.844 1.00 . B B . 99 ASN ND2 1 1
1 1834 2 2 92 ASN O O 0.875 9.701 5.073 1.00 . B B . 99 ASN O 1 1
1 1835 2 2 92 ASN OD1 O -0.215 10.381 8.838 1.00 . B B . 99 ASN OD1 1 1
1 1836 2 2 93 MET C C 2.972 9.083 3.349 1.00 . B B . 100 MET C 1 1
1 1837 2 2 93 MET CA C 3.570 9.176 4.746 1.00 . B B . 100 MET CA 1 1
1 1838 2 2 93 MET CB C 4.957 8.535 4.761 1.00 . B B . 100 MET CB 1 1
1 1839 2 2 93 MET CE C 7.645 7.324 4.984 1.00 . B B . 100 MET CE 1 1
1 1840 2 2 93 MET CG C 6.057 9.460 4.266 1.00 . B B . 100 MET CG 1 1
1 1841 2 2 93 MET H H 3.053 7.830 6.285 1.00 . B B . 100 MET H 1 1
1 1842 2 2 93 MET HA H 3.658 10.212 5.031 1.00 . B B . 100 MET HA 1 1
1 1843 2 2 93 MET HB2 H 5.193 8.236 5.772 1.00 . B B . 100 MET HB2 1 1
1 1844 2 2 93 MET HB3 H 4.943 7.658 4.130 1.00 . B B . 100 MET HB3 1 1
1 1845 2 2 93 MET HE1 H 8.613 6.952 5.286 1.00 . B B . 100 MET HE1 1 1
1 1846 2 2 93 MET HE2 H 7.429 6.992 3.978 1.00 . B B . 100 MET HE2 1 1
1 1847 2 2 93 MET HE3 H 6.888 6.949 5.657 1.00 . B B . 100 MET HE3 1 1
1 1848 2 2 93 MET HG2 H 6.154 9.343 3.197 1.00 . B B . 100 MET HG2 1 1
1 1849 2 2 93 MET HG3 H 5.780 10.479 4.491 1.00 . B B . 100 MET HG3 1 1
1 1850 2 2 93 MET N N 2.693 8.529 5.702 1.00 . B B . 100 MET N 1 1
1 1851 2 2 93 MET O O 2.570 10.088 2.770 1.00 . B B . 100 MET O 1 1
1 1852 2 2 93 MET SD S 7.650 9.112 5.030 1.00 . B B . 100 MET SD 1 1
1 1853 2 2 94 LEU C C 1.050 8.455 1.272 1.00 . B B . 101 LEU C 1 1
1 1854 2 2 94 LEU CA C 2.283 7.592 1.526 1.00 . B B . 101 LEU CA 1 1
1 1855 2 2 94 LEU CB C 1.920 6.114 1.391 1.00 . B B . 101 LEU CB 1 1
1 1856 2 2 94 LEU CD1 C 3.932 5.431 0.054 1.00 . B B . 101 LEU CD1 1 1
1 1857 2 2 94 LEU CD2 C 1.868 4.033 0.002 1.00 . B B . 101 LEU CD2 1 1
1 1858 2 2 94 LEU CG C 2.413 5.445 0.106 1.00 . B B . 101 LEU CG 1 1
1 1859 2 2 94 LEU H H 3.183 7.094 3.377 1.00 . B B . 101 LEU H 1 1
1 1860 2 2 94 LEU HA H 3.032 7.832 0.788 1.00 . B B . 101 LEU HA 1 1
1 1861 2 2 94 LEU HB2 H 2.339 5.582 2.233 1.00 . B B . 101 LEU HB2 1 1
1 1862 2 2 94 LEU HB3 H 0.844 6.023 1.429 1.00 . B B . 101 LEU HB3 1 1
1 1863 2 2 94 LEU HD11 H 4.294 6.419 -0.189 1.00 . B B . 101 LEU HD11 1 1
1 1864 2 2 94 LEU HD12 H 4.259 4.730 -0.702 1.00 . B B . 101 LEU HD12 1 1
1 1865 2 2 94 LEU HD13 H 4.322 5.130 1.015 1.00 . B B . 101 LEU HD13 1 1
1 1866 2 2 94 LEU HD21 H 0.802 4.071 -0.164 1.00 . B B . 101 LEU HD21 1 1
1 1867 2 2 94 LEU HD22 H 2.071 3.502 0.920 1.00 . B B . 101 LEU HD22 1 1
1 1868 2 2 94 LEU HD23 H 2.344 3.525 -0.822 1.00 . B B . 101 LEU HD23 1 1
1 1869 2 2 94 LEU HG H 2.055 6.004 -0.744 1.00 . B B . 101 LEU HG 1 1
1 1870 2 2 94 LEU N N 2.856 7.851 2.848 1.00 . B B . 101 LEU N 1 1
1 1871 2 2 94 LEU O O 0.974 9.163 0.268 1.00 . B B . 101 LEU O 1 1
1 1872 2 2 95 GLN C C -0.788 10.651 1.774 1.00 . B B . 102 GLN C 1 1
1 1873 2 2 95 GLN CA C -1.130 9.195 2.070 1.00 . B B . 102 GLN CA 1 1
1 1874 2 2 95 GLN CB C -1.957 9.106 3.354 1.00 . B B . 102 GLN CB 1 1
1 1875 2 2 95 GLN CD C -3.501 7.698 4.771 1.00 . B B . 102 GLN CD 1 1
1 1876 2 2 95 GLN CG C -2.496 7.714 3.636 1.00 . B B . 102 GLN CG 1 1
1 1877 2 2 95 GLN H H 0.208 7.825 2.976 1.00 . B B . 102 GLN H 1 1
1 1878 2 2 95 GLN HA H -1.707 8.798 1.248 1.00 . B B . 102 GLN HA 1 1
1 1879 2 2 95 GLN HB2 H -1.339 9.405 4.187 1.00 . B B . 102 GLN HB2 1 1
1 1880 2 2 95 GLN HB3 H -2.794 9.784 3.277 1.00 . B B . 102 GLN HB3 1 1
1 1881 2 2 95 GLN HE21 H -4.695 6.496 3.731 1.00 . B B . 102 GLN HE21 1 1
1 1882 2 2 95 GLN HE22 H -5.263 6.945 5.299 1.00 . B B . 102 GLN HE22 1 1
1 1883 2 2 95 GLN HG2 H -2.977 7.339 2.744 1.00 . B B . 102 GLN HG2 1 1
1 1884 2 2 95 GLN HG3 H -1.670 7.069 3.897 1.00 . B B . 102 GLN HG3 1 1
1 1885 2 2 95 GLN N N 0.088 8.400 2.192 1.00 . B B . 102 GLN N 1 1
1 1886 2 2 95 GLN NE2 N -4.597 6.973 4.581 1.00 . B B . 102 GLN NE2 1 1
1 1887 2 2 95 GLN O O -1.480 11.324 1.011 1.00 . B B . 102 GLN O 1 1
1 1888 2 2 95 GLN OE1 O -3.294 8.329 5.807 1.00 . B B . 102 GLN OE1 1 1
1 1889 2 2 96 GLU C C 1.493 12.600 0.823 1.00 . B B . 103 GLU C 1 1
1 1890 2 2 96 GLU CA C 0.766 12.483 2.167 1.00 . B B . 103 GLU CA 1 1
1 1891 2 2 96 GLU CB C 1.652 12.904 3.359 1.00 . B B . 103 GLU CB 1 1
1 1892 2 2 96 GLU CD C 2.563 15.144 2.621 1.00 . B B . 103 GLU CD 1 1
1 1893 2 2 96 GLU CG C 2.887 13.713 3.002 1.00 . B B . 103 GLU CG 1 1
1 1894 2 2 96 GLU H H 0.815 10.527 2.965 1.00 . B B . 103 GLU H 1 1
1 1895 2 2 96 GLU HA H -0.093 13.124 2.141 1.00 . B B . 103 GLU HA 1 1
1 1896 2 2 96 GLU HB2 H 1.055 13.496 4.033 1.00 . B B . 103 GLU HB2 1 1
1 1897 2 2 96 GLU HB3 H 1.976 12.013 3.876 1.00 . B B . 103 GLU HB3 1 1
1 1898 2 2 96 GLU HG2 H 3.557 13.721 3.848 1.00 . B B . 103 GLU HG2 1 1
1 1899 2 2 96 GLU HG3 H 3.365 13.234 2.168 1.00 . B B . 103 GLU HG3 1 1
1 1900 2 2 96 GLU N N 0.302 11.119 2.372 1.00 . B B . 103 GLU N 1 1
1 1901 2 2 96 GLU O O 1.319 13.577 0.094 1.00 . B B . 103 GLU O 1 1
1 1902 2 2 96 GLU OE1 O 1.535 15.361 1.946 1.00 . B B . 103 GLU OE1 1 1
1 1903 2 2 96 GLU OE2 O 3.338 16.048 2.997 1.00 . B B . 103 GLU OE2 1 1
1 1904 2 2 97 ILE C C 2.145 11.642 -1.936 1.00 . B B . 104 ILE C 1 1
1 1905 2 2 97 ILE CA C 3.079 11.602 -0.731 1.00 . B B . 104 ILE CA 1 1
1 1906 2 2 97 ILE CB C 3.991 10.360 -0.847 1.00 . B B . 104 ILE CB 1 1
1 1907 2 2 97 ILE CD1 C 5.769 9.061 0.466 1.00 . B B . 104 ILE CD1 1 1
1 1908 2 2 97 ILE CG1 C 4.584 10.000 0.523 1.00 . B B . 104 ILE CG1 1 1
1 1909 2 2 97 ILE CG2 C 5.092 10.607 -1.872 1.00 . B B . 104 ILE CG2 1 1
1 1910 2 2 97 ILE H H 2.416 10.858 1.138 1.00 . B B . 104 ILE H 1 1
1 1911 2 2 97 ILE HA H 3.703 12.483 -0.741 1.00 . B B . 104 ILE HA 1 1
1 1912 2 2 97 ILE HB H 3.390 9.535 -1.199 1.00 . B B . 104 ILE HB 1 1
1 1913 2 2 97 ILE HD11 H 5.607 8.323 -0.306 1.00 . B B . 104 ILE HD11 1 1
1 1914 2 2 97 ILE HD12 H 5.882 8.566 1.419 1.00 . B B . 104 ILE HD12 1 1
1 1915 2 2 97 ILE HD13 H 6.664 9.624 0.244 1.00 . B B . 104 ILE HD13 1 1
1 1916 2 2 97 ILE HG12 H 4.901 10.905 1.020 1.00 . B B . 104 ILE HG12 1 1
1 1917 2 2 97 ILE HG13 H 3.822 9.520 1.113 1.00 . B B . 104 ILE HG13 1 1
1 1918 2 2 97 ILE HG21 H 5.193 9.739 -2.508 1.00 . B B . 104 ILE HG21 1 1
1 1919 2 2 97 ILE HG22 H 6.026 10.788 -1.360 1.00 . B B . 104 ILE HG22 1 1
1 1920 2 2 97 ILE HG23 H 4.838 11.467 -2.474 1.00 . B B . 104 ILE HG23 1 1
1 1921 2 2 97 ILE N N 2.321 11.608 0.515 1.00 . B B . 104 ILE N 1 1
1 1922 2 2 97 ILE O O 2.533 12.072 -3.023 1.00 . B B . 104 ILE O 1 1
1 1923 2 2 98 MET C C -0.701 12.536 -3.016 1.00 . B B . 105 MET C 1 1
1 1924 2 2 98 MET CA C -0.080 11.159 -2.800 1.00 . B B . 105 MET CA 1 1
1 1925 2 2 98 MET CB C -1.169 10.140 -2.464 1.00 . B B . 105 MET CB 1 1
1 1926 2 2 98 MET CE C 0.135 6.204 -2.901 1.00 . B B . 105 MET CE 1 1
1 1927 2 2 98 MET CG C -0.622 8.758 -2.146 1.00 . B B . 105 MET CG 1 1
1 1928 2 2 98 MET H H 0.666 10.854 -0.848 1.00 . B B . 105 MET H 1 1
1 1929 2 2 98 MET HA H 0.418 10.856 -3.709 1.00 . B B . 105 MET HA 1 1
1 1930 2 2 98 MET HB2 H -1.722 10.492 -1.605 1.00 . B B . 105 MET HB2 1 1
1 1931 2 2 98 MET HB3 H -1.842 10.055 -3.304 1.00 . B B . 105 MET HB3 1 1
1 1932 2 2 98 MET HE1 H 0.618 5.679 -3.712 1.00 . B B . 105 MET HE1 1 1
1 1933 2 2 98 MET HE2 H -0.571 5.547 -2.413 1.00 . B B . 105 MET HE2 1 1
1 1934 2 2 98 MET HE3 H 0.879 6.528 -2.190 1.00 . B B . 105 MET HE3 1 1
1 1935 2 2 98 MET HG2 H 0.415 8.854 -1.860 1.00 . B B . 105 MET HG2 1 1
1 1936 2 2 98 MET HG3 H -1.183 8.343 -1.322 1.00 . B B . 105 MET HG3 1 1
1 1937 2 2 98 MET N N 0.912 11.190 -1.734 1.00 . B B . 105 MET N 1 1
1 1938 2 2 98 MET O O -0.918 12.959 -4.152 1.00 . B B . 105 MET O 1 1
1 1939 2 2 98 MET SD S -0.731 7.631 -3.547 1.00 . B B . 105 MET SD 1 1
1 1940 2 2 99 GLN C C -0.617 15.544 -2.641 1.00 . B B . 106 GLN C 1 1
1 1941 2 2 99 GLN CA C -1.575 14.556 -1.985 1.00 . B B . 106 GLN CA 1 1
1 1942 2 2 99 GLN CB C -1.940 15.040 -0.580 1.00 . B B . 106 GLN CB 1 1
1 1943 2 2 99 GLN CD C -3.483 14.372 1.309 1.00 . B B . 106 GLN CD 1 1
1 1944 2 2 99 GLN CG C -2.375 13.935 0.372 1.00 . B B . 106 GLN CG 1 1
1 1945 2 2 99 GLN H H -0.789 12.848 -1.045 1.00 . B B . 106 GLN H 1 1
1 1946 2 2 99 GLN HA H -2.473 14.491 -2.582 1.00 . B B . 106 GLN HA 1 1
1 1947 2 2 99 GLN HB2 H -1.084 15.540 -0.151 1.00 . B B . 106 GLN HB2 1 1
1 1948 2 2 99 GLN HB3 H -2.746 15.737 -0.663 1.00 . B B . 106 GLN HB3 1 1
1 1949 2 2 99 GLN HE21 H -2.551 13.522 2.846 1.00 . B B . 106 GLN HE21 1 1
1 1950 2 2 99 GLN HE22 H -4.049 14.299 3.214 1.00 . B B . 106 GLN HE22 1 1
1 1951 2 2 99 GLN HG2 H -2.724 13.094 -0.207 1.00 . B B . 106 GLN HG2 1 1
1 1952 2 2 99 GLN HG3 H -1.525 13.634 0.963 1.00 . B B . 106 GLN HG3 1 1
1 1953 2 2 99 GLN N N -0.986 13.231 -1.920 1.00 . B B . 106 GLN N 1 1
1 1954 2 2 99 GLN NE2 N -3.347 14.030 2.585 1.00 . B B . 106 GLN NE2 1 1
1 1955 2 2 99 GLN O O -1.040 16.557 -3.199 1.00 . B B . 106 GLN O 1 1
1 1956 2 2 99 GLN OE1 O -4.450 15.010 0.892 1.00 . B B . 106 GLN OE1 1 1
1 1957 2 2 100 ASN C C 1.691 16.014 -4.675 1.00 . B B . 107 ASN C 1 1
1 1958 2 2 100 ASN CA C 1.695 16.107 -3.152 1.00 . B B . 107 ASN CA 1 1
1 1959 2 2 100 ASN CB C 3.076 15.732 -2.612 1.00 . B B . 107 ASN CB 1 1
1 1960 2 2 100 ASN CG C 3.824 16.929 -2.059 1.00 . B B . 107 ASN CG 1 1
1 1961 2 2 100 ASN H H 0.951 14.424 -2.110 1.00 . B B . 107 ASN H 1 1
1 1962 2 2 100 ASN HA H 1.469 17.123 -2.866 1.00 . B B . 107 ASN HA 1 1
1 1963 2 2 100 ASN HB2 H 2.961 15.006 -1.820 1.00 . B B . 107 ASN HB2 1 1
1 1964 2 2 100 ASN HB3 H 3.663 15.301 -3.409 1.00 . B B . 107 ASN HB3 1 1
1 1965 2 2 100 ASN HD21 H 2.804 16.812 -0.356 1.00 . B B . 107 ASN HD21 1 1
1 1966 2 2 100 ASN HD22 H 3.967 18.086 -0.448 1.00 . B B . 107 ASN HD22 1 1
1 1967 2 2 100 ASN N N 0.676 15.243 -2.571 1.00 . B B . 107 ASN N 1 1
1 1968 2 2 100 ASN ND2 N 3.499 17.315 -0.830 1.00 . B B . 107 ASN ND2 1 1
1 1969 2 2 100 ASN O O 2.006 16.983 -5.366 1.00 . B B . 107 ASN O 1 1
1 1970 2 2 100 ASN OD1 O 4.684 17.501 -2.728 1.00 . B B . 107 ASN OD1 1 1
1 1971 2 2 101 ASN C C -0.121 14.312 -7.109 1.00 . B B . 108 ASN C 1 1
1 1972 2 2 101 ASN CA C 1.297 14.626 -6.635 1.00 . B B . 108 ASN CA 1 1
1 1973 2 2 101 ASN CB C 2.238 13.483 -7.022 1.00 . B B . 108 ASN CB 1 1
1 1974 2 2 101 ASN CG C 3.085 13.818 -8.234 1.00 . B B . 108 ASN CG 1 1
1 1975 2 2 101 ASN H H 1.097 14.106 -4.592 1.00 . B B . 108 ASN H 1 1
1 1976 2 2 101 ASN HA H 1.630 15.534 -7.114 1.00 . B B . 108 ASN HA 1 1
1 1977 2 2 101 ASN HB2 H 2.896 13.270 -6.193 1.00 . B B . 108 ASN HB2 1 1
1 1978 2 2 101 ASN HB3 H 1.653 12.604 -7.247 1.00 . B B . 108 ASN HB3 1 1
1 1979 2 2 101 ASN HD21 H 1.585 13.331 -9.445 1.00 . B B . 108 ASN HD21 1 1
1 1980 2 2 101 ASN HD22 H 3.033 13.865 -10.221 1.00 . B B . 108 ASN HD22 1 1
1 1981 2 2 101 ASN N N 1.336 14.842 -5.193 1.00 . B B . 108 ASN N 1 1
1 1982 2 2 101 ASN ND2 N 2.510 13.655 -9.420 1.00 . B B . 108 ASN ND2 1 1
1 1983 2 2 101 ASN O O -0.312 13.735 -8.179 1.00 . B B . 108 ASN O 1 1
1 1984 2 2 101 ASN OD1 O 4.241 14.221 -8.106 1.00 . B B . 108 ASN OD1 1 1
1 1985 2 2 102 SER C C -2.734 12.991 -7.040 1.00 . B B . 109 SER C 1 1
1 1986 2 2 102 SER CA C -2.508 14.448 -6.650 1.00 . B B . 109 SER CA 1 1
1 1987 2 2 102 SER CB C -2.925 15.362 -7.800 1.00 . B B . 109 SER CB 1 1
1 1988 2 2 102 SER H H -0.901 15.149 -5.467 1.00 . B B . 109 SER H 1 1
1 1989 2 2 102 SER HA H -3.109 14.675 -5.782 1.00 . B B . 109 SER HA 1 1
1 1990 2 2 102 SER HB2 H -2.041 15.712 -8.311 1.00 . B B . 109 SER HB2 1 1
1 1991 2 2 102 SER HB3 H -3.546 14.810 -8.490 1.00 . B B . 109 SER HB3 1 1
1 1992 2 2 102 SER HG H -3.098 17.265 -7.366 1.00 . B B . 109 SER HG 1 1
1 1993 2 2 102 SER N N -1.112 14.688 -6.304 1.00 . B B . 109 SER N 1 1
1 1994 2 2 102 SER O O -3.672 12.672 -7.770 1.00 . B B . 109 SER O 1 1
1 1995 2 2 102 SER OG O -3.652 16.482 -7.326 1.00 . B B . 109 SER OG 1 1
1 1996 2 2 103 ILE C C -3.340 10.144 -6.443 1.00 . B B . 110 ILE C 1 1
1 1997 2 2 103 ILE CA C -1.972 10.687 -6.849 1.00 . B B . 110 ILE CA 1 1
1 1998 2 2 103 ILE CB C -0.871 9.883 -6.131 1.00 . B B . 110 ILE CB 1 1
1 1999 2 2 103 ILE CD1 C 1.653 9.646 -5.897 1.00 . B B . 110 ILE CD1 1 1
1 2000 2 2 103 ILE CG1 C 0.508 10.461 -6.457 1.00 . B B . 110 ILE CG1 1 1
1 2001 2 2 103 ILE CG2 C -0.940 8.417 -6.526 1.00 . B B . 110 ILE CG2 1 1
1 2002 2 2 103 ILE H H -1.141 12.426 -5.975 1.00 . B B . 110 ILE H 1 1
1 2003 2 2 103 ILE HA H -1.846 10.558 -7.914 1.00 . B B . 110 ILE HA 1 1
1 2004 2 2 103 ILE HB H -1.042 9.952 -5.068 1.00 . B B . 110 ILE HB 1 1
1 2005 2 2 103 ILE HD11 H 2.212 10.246 -5.195 1.00 . B B . 110 ILE HD11 1 1
1 2006 2 2 103 ILE HD12 H 2.303 9.337 -6.703 1.00 . B B . 110 ILE HD12 1 1
1 2007 2 2 103 ILE HD13 H 1.262 8.774 -5.395 1.00 . B B . 110 ILE HD13 1 1
1 2008 2 2 103 ILE HG12 H 0.628 10.507 -7.530 1.00 . B B . 110 ILE HG12 1 1
1 2009 2 2 103 ILE HG13 H 0.579 11.458 -6.048 1.00 . B B . 110 ILE HG13 1 1
1 2010 2 2 103 ILE HG21 H -1.842 7.978 -6.126 1.00 . B B . 110 ILE HG21 1 1
1 2011 2 2 103 ILE HG22 H -0.083 7.897 -6.127 1.00 . B B . 110 ILE HG22 1 1
1 2012 2 2 103 ILE HG23 H -0.945 8.333 -7.603 1.00 . B B . 110 ILE HG23 1 1
1 2013 2 2 103 ILE N N -1.867 12.111 -6.552 1.00 . B B . 110 ILE N 1 1
1 2014 2 2 103 ILE O O -4.051 10.760 -5.648 1.00 . B B . 110 ILE O 1 1
1 2015 2 2 104 ASN C C -4.913 7.464 -5.468 1.00 . B B . 111 ASN C 1 1
1 2016 2 2 104 ASN CA C -4.992 8.373 -6.689 1.00 . B B . 111 ASN CA 1 1
1 2017 2 2 104 ASN CB C -5.488 7.560 -7.890 1.00 . B B . 111 ASN CB 1 1
1 2018 2 2 104 ASN CG C -5.139 8.205 -9.217 1.00 . B B . 111 ASN CG 1 1
1 2019 2 2 104 ASN H H -3.099 8.545 -7.620 1.00 . B B . 111 ASN H 1 1
1 2020 2 2 104 ASN HA H -5.695 9.167 -6.486 1.00 . B B . 111 ASN HA 1 1
1 2021 2 2 104 ASN HB2 H -5.042 6.576 -7.859 1.00 . B B . 111 ASN HB2 1 1
1 2022 2 2 104 ASN HB3 H -6.561 7.459 -7.831 1.00 . B B . 111 ASN HB3 1 1
1 2023 2 2 104 ASN HD21 H -6.483 9.637 -8.904 1.00 . B B . 111 ASN HD21 1 1
1 2024 2 2 104 ASN HD22 H -5.604 9.745 -10.387 1.00 . B B . 111 ASN HD22 1 1
1 2025 2 2 104 ASN N N -3.700 8.983 -6.983 1.00 . B B . 111 ASN N 1 1
1 2026 2 2 104 ASN ND2 N -5.810 9.307 -9.535 1.00 . B B . 111 ASN ND2 1 1
1 2027 2 2 104 ASN O O -4.088 6.553 -5.411 1.00 . B B . 111 ASN O 1 1
1 2028 2 2 104 ASN OD1 O -4.276 7.720 -9.949 1.00 . B B . 111 ASN OD1 1 1
1 2029 2 2 105 VAL C C -7.333 6.758 -2.874 1.00 . B B . 112 VAL C 1 1
1 2030 2 2 105 VAL CA C -5.883 6.883 -3.309 1.00 . B B . 112 VAL CA 1 1
1 2031 2 2 105 VAL CB C -5.046 7.429 -2.139 1.00 . B B . 112 VAL CB 1 1
1 2032 2 2 105 VAL CG1 C -3.566 7.185 -2.373 1.00 . B B . 112 VAL CG1 1 1
1 2033 2 2 105 VAL CG2 C -5.320 8.897 -1.908 1.00 . B B . 112 VAL CG2 1 1
1 2034 2 2 105 VAL H H -6.441 8.436 -4.629 1.00 . B B . 112 VAL H 1 1
1 2035 2 2 105 VAL HA H -5.512 5.904 -3.553 1.00 . B B . 112 VAL HA 1 1
1 2036 2 2 105 VAL HB H -5.333 6.902 -1.250 1.00 . B B . 112 VAL HB 1 1
1 2037 2 2 105 VAL HG11 H -3.294 6.220 -1.970 1.00 . B B . 112 VAL HG11 1 1
1 2038 2 2 105 VAL HG12 H -2.993 7.955 -1.880 1.00 . B B . 112 VAL HG12 1 1
1 2039 2 2 105 VAL HG13 H -3.360 7.205 -3.432 1.00 . B B . 112 VAL HG13 1 1
1 2040 2 2 105 VAL HG21 H -4.494 9.479 -2.285 1.00 . B B . 112 VAL HG21 1 1
1 2041 2 2 105 VAL HG22 H -5.431 9.071 -0.848 1.00 . B B . 112 VAL HG22 1 1
1 2042 2 2 105 VAL HG23 H -6.228 9.178 -2.418 1.00 . B B . 112 VAL HG23 1 1
1 2043 2 2 105 VAL N N -5.793 7.711 -4.505 1.00 . B B . 112 VAL N 1 1
1 2044 2 2 105 VAL O O -7.682 7.058 -1.732 1.00 . B B . 112 VAL O 1 1
1 2045 2 2 106 VAL C C -9.853 5.512 -2.183 1.00 . B B . 113 VAL C 1 1
1 2046 2 2 106 VAL CA C -9.604 6.171 -3.537 1.00 . B B . 113 VAL CA 1 1
1 2047 2 2 106 VAL CB C -10.304 5.361 -4.641 1.00 . B B . 113 VAL CB 1 1
1 2048 2 2 106 VAL CG1 C -10.280 6.120 -5.957 1.00 . B B . 113 VAL CG1 1 1
1 2049 2 2 106 VAL CG2 C -9.653 4.005 -4.809 1.00 . B B . 113 VAL CG2 1 1
1 2050 2 2 106 VAL H H -7.837 6.109 -4.696 1.00 . B B . 113 VAL H 1 1
1 2051 2 2 106 VAL HA H -10.039 7.156 -3.526 1.00 . B B . 113 VAL HA 1 1
1 2052 2 2 106 VAL HB H -11.332 5.213 -4.349 1.00 . B B . 113 VAL HB 1 1
1 2053 2 2 106 VAL HG11 H -11.283 6.196 -6.348 1.00 . B B . 113 VAL HG11 1 1
1 2054 2 2 106 VAL HG12 H -9.656 5.589 -6.664 1.00 . B B . 113 VAL HG12 1 1
1 2055 2 2 106 VAL HG13 H -9.879 7.109 -5.795 1.00 . B B . 113 VAL HG13 1 1
1 2056 2 2 106 VAL HG21 H -9.070 3.999 -5.720 1.00 . B B . 113 VAL HG21 1 1
1 2057 2 2 106 VAL HG22 H -10.414 3.242 -4.862 1.00 . B B . 113 VAL HG22 1 1
1 2058 2 2 106 VAL HG23 H -9.007 3.814 -3.971 1.00 . B B . 113 VAL HG23 1 1
1 2059 2 2 106 VAL N N -8.179 6.320 -3.803 1.00 . B B . 113 VAL N 1 1
1 2060 2 2 106 VAL O O -9.739 4.297 -2.030 1.00 . B B . 113 VAL O 1 1
1 2061 2 2 107 GLU C C -11.894 5.518 0.316 1.00 . B B . 114 GLU C 1 1
1 2062 2 2 107 GLU CA C -10.417 5.838 0.149 1.00 . B B . 114 GLU CA 1 1
1 2063 2 2 107 GLU CB C -9.958 6.851 1.202 1.00 . B B . 114 GLU CB 1 1
1 2064 2 2 107 GLU CD C -8.415 8.769 1.771 1.00 . B B . 114 GLU CD 1 1
1 2065 2 2 107 GLU CG C -8.758 7.681 0.773 1.00 . B B . 114 GLU CG 1 1
1 2066 2 2 107 GLU H H -10.242 7.290 -1.379 1.00 . B B . 114 GLU H 1 1
1 2067 2 2 107 GLU HA H -9.855 4.928 0.274 1.00 . B B . 114 GLU HA 1 1
1 2068 2 2 107 GLU HB2 H -10.771 7.522 1.419 1.00 . B B . 114 GLU HB2 1 1
1 2069 2 2 107 GLU HB3 H -9.693 6.320 2.103 1.00 . B B . 114 GLU HB3 1 1
1 2070 2 2 107 GLU HG2 H -7.904 7.028 0.667 1.00 . B B . 114 GLU HG2 1 1
1 2071 2 2 107 GLU HG3 H -8.977 8.142 -0.178 1.00 . B B . 114 GLU HG3 1 1
1 2072 2 2 107 GLU N N -10.160 6.334 -1.194 1.00 . B B . 114 GLU N 1 1
1 2073 2 2 107 GLU O O -12.758 6.337 0.003 1.00 . B B . 114 GLU O 1 1
1 2074 2 2 107 GLU OE1 O -8.507 8.508 2.989 1.00 . B B . 114 GLU OE1 1 1
1 2075 2 2 107 GLU OE2 O -8.052 9.882 1.335 1.00 . B B . 114 GLU OE2 1 1
1 2076 2 2 108 GLU C C -14.116 4.269 2.318 1.00 . B B . 115 GLU C 1 1
1 2077 2 2 108 GLU CA C -13.551 3.866 0.955 1.00 . B B . 115 GLU CA 1 1
1 2078 2 2 108 GLU CB C -13.639 2.352 0.738 1.00 . B B . 115 GLU CB 1 1
1 2079 2 2 108 GLU CD C -14.372 0.675 -1.006 1.00 . B B . 115 GLU CD 1 1
1 2080 2 2 108 GLU CG C -13.600 1.950 -0.729 1.00 . B B . 115 GLU CG 1 1
1 2081 2 2 108 GLU H H -11.443 3.699 1.000 1.00 . B B . 115 GLU H 1 1
1 2082 2 2 108 GLU HA H -14.132 4.354 0.194 1.00 . B B . 115 GLU HA 1 1
1 2083 2 2 108 GLU HB2 H -12.808 1.876 1.233 1.00 . B B . 115 GLU HB2 1 1
1 2084 2 2 108 GLU HB3 H -14.561 1.989 1.167 1.00 . B B . 115 GLU HB3 1 1
1 2085 2 2 108 GLU HG2 H -14.030 2.747 -1.318 1.00 . B B . 115 GLU HG2 1 1
1 2086 2 2 108 GLU HG3 H -12.568 1.802 -1.024 1.00 . B B . 115 GLU HG3 1 1
1 2087 2 2 108 GLU N N -12.176 4.316 0.801 1.00 . B B . 115 GLU N 1 1
1 2088 2 2 108 GLU O O -15.018 5.103 2.394 1.00 . B B . 115 GLU O 1 1
1 2089 2 2 108 GLU OE1 O -14.304 -0.253 -0.172 1.00 . B B . 115 GLU OE1 1 1
1 2090 2 2 108 GLU OE2 O -15.045 0.604 -2.056 1.00 . B B . 115 GLU OE2 1 1
1 2091 2 2 109 PRO C C -13.689 5.515 5.112 1.00 . B B . 116 PRO C 1 1
1 2092 2 2 109 PRO CA C -14.014 4.077 4.767 1.00 . B B . 116 PRO CA 1 1
1 2093 2 2 109 PRO CB C -13.240 3.130 5.668 1.00 . B B . 116 PRO CB 1 1
1 2094 2 2 109 PRO CD C -12.485 2.741 3.439 1.00 . B B . 116 PRO CD 1 1
1 2095 2 2 109 PRO CG C -12.037 2.766 4.873 1.00 . B B . 116 PRO CG 1 1
1 2096 2 2 109 PRO HA H -15.070 3.913 4.901 1.00 . B B . 116 PRO HA 1 1
1 2097 2 2 109 PRO HB2 H -12.972 3.637 6.583 1.00 . B B . 116 PRO HB2 1 1
1 2098 2 2 109 PRO HB3 H -13.853 2.276 5.889 1.00 . B B . 116 PRO HB3 1 1
1 2099 2 2 109 PRO HD2 H -11.685 3.043 2.782 1.00 . B B . 116 PRO HD2 1 1
1 2100 2 2 109 PRO HD3 H -12.844 1.758 3.173 1.00 . B B . 116 PRO HD3 1 1
1 2101 2 2 109 PRO HG2 H -11.277 3.515 5.011 1.00 . B B . 116 PRO HG2 1 1
1 2102 2 2 109 PRO HG3 H -11.674 1.795 5.174 1.00 . B B . 116 PRO HG3 1 1
1 2103 2 2 109 PRO N N -13.574 3.722 3.417 1.00 . B B . 116 PRO N 1 1
1 2104 2 2 109 PRO O O -12.526 5.913 5.175 1.00 . B B . 116 PRO O 1 1
1 2105 2 2 110 VAL C C -15.738 8.081 6.597 1.00 . B B . 117 VAL C 1 1
1 2106 2 2 110 VAL CA C -14.603 7.687 5.670 1.00 . B B . 117 VAL CA 1 1
1 2107 2 2 110 VAL CB C -14.610 8.601 4.426 1.00 . B B . 117 VAL CB 1 1
1 2108 2 2 110 VAL CG1 C -13.779 9.848 4.679 1.00 . B B . 117 VAL CG1 1 1
1 2109 2 2 110 VAL CG2 C -14.100 7.868 3.190 1.00 . B B . 117 VAL CG2 1 1
1 2110 2 2 110 VAL H H -15.626 5.889 5.257 1.00 . B B . 117 VAL H 1 1
1 2111 2 2 110 VAL HA H -13.668 7.816 6.190 1.00 . B B . 117 VAL HA 1 1
1 2112 2 2 110 VAL HB H -15.628 8.903 4.239 1.00 . B B . 117 VAL HB 1 1
1 2113 2 2 110 VAL HG11 H -12.762 9.673 4.355 1.00 . B B . 117 VAL HG11 1 1
1 2114 2 2 110 VAL HG12 H -13.787 10.078 5.734 1.00 . B B . 117 VAL HG12 1 1
1 2115 2 2 110 VAL HG13 H -14.195 10.677 4.126 1.00 . B B . 117 VAL HG13 1 1
1 2116 2 2 110 VAL HG21 H -14.889 7.250 2.787 1.00 . B B . 117 VAL HG21 1 1
1 2117 2 2 110 VAL HG22 H -13.259 7.247 3.461 1.00 . B B . 117 VAL HG22 1 1
1 2118 2 2 110 VAL HG23 H -13.791 8.587 2.446 1.00 . B B . 117 VAL HG23 1 1
1 2119 2 2 110 VAL N N -14.734 6.284 5.320 1.00 . B B . 117 VAL N 1 1
1 2120 2 2 110 VAL O O -16.278 9.185 6.525 1.00 . B B . 117 VAL O 1 1
1 2121 2 2 111 VAL C C -18.381 8.060 7.787 1.00 . B B . 118 VAL C 1 1
1 2122 2 2 111 VAL CA C -17.200 7.305 8.398 1.00 . B B . 118 VAL CA 1 1
1 2123 2 2 111 VAL CB C -16.744 8.031 9.686 1.00 . B B . 118 VAL CB 1 1
1 2124 2 2 111 VAL CG1 C -16.735 7.066 10.862 1.00 . B B . 118 VAL CG1 1 1
1 2125 2 2 111 VAL CG2 C -15.379 8.678 9.514 1.00 . B B . 118 VAL CG2 1 1
1 2126 2 2 111 VAL H H -15.634 6.281 7.427 1.00 . B B . 118 VAL H 1 1
1 2127 2 2 111 VAL HA H -17.529 6.319 8.678 1.00 . B B . 118 VAL HA 1 1
1 2128 2 2 111 VAL HB H -17.456 8.810 9.900 1.00 . B B . 118 VAL HB 1 1
1 2129 2 2 111 VAL HG11 H -15.923 7.319 11.528 1.00 . B B . 118 VAL HG11 1 1
1 2130 2 2 111 VAL HG12 H -16.603 6.057 10.500 1.00 . B B . 118 VAL HG12 1 1
1 2131 2 2 111 VAL HG13 H -17.672 7.137 11.394 1.00 . B B . 118 VAL HG13 1 1
1 2132 2 2 111 VAL HG21 H -14.982 8.946 10.482 1.00 . B B . 118 VAL HG21 1 1
1 2133 2 2 111 VAL HG22 H -15.475 9.564 8.905 1.00 . B B . 118 VAL HG22 1 1
1 2134 2 2 111 VAL HG23 H -14.713 7.979 9.031 1.00 . B B . 118 VAL HG23 1 1
1 2135 2 2 111 VAL N N -16.117 7.128 7.437 1.00 . B B . 118 VAL N 1 1
1 2136 2 2 111 VAL O O -18.391 9.290 7.750 1.00 . B B . 118 VAL O 1 1
1 2137 2 2 112 GLU C C -21.689 8.024 7.727 1.00 . B B . 119 GLU C 1 1
1 2138 2 2 112 GLU CA C -20.559 7.908 6.709 1.00 . B B . 119 GLU CA 1 1
1 2139 2 2 112 GLU CB C -21.020 7.071 5.514 1.00 . B B . 119 GLU CB 1 1
1 2140 2 2 112 GLU CD C -19.422 6.321 3.707 1.00 . B B . 119 GLU CD 1 1
1 2141 2 2 112 GLU CG C -20.322 7.431 4.213 1.00 . B B . 119 GLU CG 1 1
1 2142 2 2 112 GLU H H -19.306 6.337 7.374 1.00 . B B . 119 GLU H 1 1
1 2143 2 2 112 GLU HA H -20.296 8.897 6.366 1.00 . B B . 119 GLU HA 1 1
1 2144 2 2 112 GLU HB2 H -20.827 6.029 5.724 1.00 . B B . 119 GLU HB2 1 1
1 2145 2 2 112 GLU HB3 H -22.082 7.211 5.379 1.00 . B B . 119 GLU HB3 1 1
1 2146 2 2 112 GLU HG2 H -21.071 7.637 3.463 1.00 . B B . 119 GLU HG2 1 1
1 2147 2 2 112 GLU HG3 H -19.722 8.315 4.374 1.00 . B B . 119 GLU HG3 1 1
1 2148 2 2 112 GLU N N -19.373 7.313 7.315 1.00 . B B . 119 GLU N 1 1
1 2149 2 2 112 GLU O O -21.524 7.674 8.895 1.00 . B B . 119 GLU O 1 1
1 2150 2 2 112 GLU OE1 O -18.299 6.179 4.236 1.00 . B B . 119 GLU OE1 1 1
1 2151 2 2 112 GLU OE2 O -19.840 5.593 2.782 1.00 . B B . 119 GLU OE2 1 1
1 2152 2 2 113 ARG C C -25.289 8.380 7.400 1.00 . B B . 120 ARG C 1 1
1 2153 2 2 113 ARG CA C -23.995 8.680 8.148 1.00 . B B . 120 ARG CA 1 1
1 2154 2 2 113 ARG CB C -24.040 10.100 8.715 1.00 . B B . 120 ARG CB 1 1
1 2155 2 2 113 ARG CD C -22.648 11.841 9.876 1.00 . B B . 120 ARG CD 1 1
1 2156 2 2 113 ARG CG C -22.991 10.363 9.783 1.00 . B B . 120 ARG CG 1 1
1 2157 2 2 113 ARG CZ C -20.639 13.206 10.252 1.00 . B B . 120 ARG CZ 1 1
1 2158 2 2 113 ARG H H -22.909 8.781 6.334 1.00 . B B . 120 ARG H 1 1
1 2159 2 2 113 ARG HA H -23.895 7.979 8.964 1.00 . B B . 120 ARG HA 1 1
1 2160 2 2 113 ARG HB2 H -23.887 10.803 7.909 1.00 . B B . 120 ARG HB2 1 1
1 2161 2 2 113 ARG HB3 H -25.014 10.271 9.149 1.00 . B B . 120 ARG HB3 1 1
1 2162 2 2 113 ARG HD2 H -22.730 12.278 8.892 1.00 . B B . 120 ARG HD2 1 1
1 2163 2 2 113 ARG HD3 H -23.351 12.319 10.542 1.00 . B B . 120 ARG HD3 1 1
1 2164 2 2 113 ARG HE H -20.855 11.311 10.836 1.00 . B B . 120 ARG HE 1 1
1 2165 2 2 113 ARG HG2 H -23.372 10.031 10.737 1.00 . B B . 120 ARG HG2 1 1
1 2166 2 2 113 ARG HG3 H -22.096 9.810 9.538 1.00 . B B . 120 ARG HG3 1 1
1 2167 2 2 113 ARG HH11 H -22.135 14.147 9.273 1.00 . B B . 120 ARG HH11 1 1
1 2168 2 2 113 ARG HH12 H -20.713 15.098 9.544 1.00 . B B . 120 ARG HH12 1 1
1 2169 2 2 113 ARG HH21 H -18.977 12.553 11.200 1.00 . B B . 120 ARG HH21 1 1
1 2170 2 2 113 ARG HH22 H -18.917 14.191 10.641 1.00 . B B . 120 ARG HH22 1 1
1 2171 2 2 113 ARG N N -22.838 8.519 7.276 1.00 . B B . 120 ARG N 1 1
1 2172 2 2 113 ARG NE N -21.296 12.058 10.379 1.00 . B B . 120 ARG NE 1 1
1 2173 2 2 113 ARG NH1 N -21.209 14.234 9.639 1.00 . B B . 120 ARG NH1 1 1
1 2174 2 2 113 ARG NH2 N -19.410 13.326 10.737 1.00 . B B . 120 ARG NH2 1 1
1 2175 2 2 113 ARG O O -25.530 8.914 6.317 1.00 . B B . 120 ARG O 1 1
1 2176 2 2 114 ASN C C -27.172 6.469 6.031 1.00 . B B . 121 ASN C 1 1
1 2177 2 2 114 ASN CA C -27.392 7.155 7.375 1.00 . B B . 121 ASN CA 1 1
1 2178 2 2 114 ASN CB C -28.272 8.392 7.190 1.00 . B B . 121 ASN CB 1 1
1 2179 2 2 114 ASN CG C -28.907 8.851 8.489 1.00 . B B . 121 ASN CG 1 1
1 2180 2 2 114 ASN H H -25.873 7.133 8.849 1.00 . B B . 121 ASN H 1 1
1 2181 2 2 114 ASN HA H -27.890 6.465 8.040 1.00 . B B . 121 ASN HA 1 1
1 2182 2 2 114 ASN HB2 H -27.670 9.199 6.800 1.00 . B B . 121 ASN HB2 1 1
1 2183 2 2 114 ASN HB3 H -29.060 8.164 6.487 1.00 . B B . 121 ASN HB3 1 1
1 2184 2 2 114 ASN HD21 H -30.698 8.277 7.845 1.00 . B B . 121 ASN HD21 1 1
1 2185 2 2 114 ASN HD22 H -30.656 8.971 9.427 1.00 . B B . 121 ASN HD22 1 1
1 2186 2 2 114 ASN N N -26.121 7.525 7.986 1.00 . B B . 121 ASN N 1 1
1 2187 2 2 114 ASN ND2 N -30.219 8.683 8.598 1.00 . B B . 121 ASN ND2 1 1
1 2188 2 2 114 ASN O O -27.213 5.243 5.934 1.00 . B B . 121 ASN O 1 1
1 2189 2 2 114 ASN OD1 O -28.225 9.353 9.383 1.00 . B B . 121 ASN OD1 1 1
1 2190 2 2 115 ASN C C -26.490 7.863 2.652 1.00 . B B . 122 ASN C 1 1
1 2191 2 2 115 ASN CA C -26.716 6.738 3.656 1.00 . B B . 122 ASN CA 1 1
1 2192 2 2 115 ASN CB C -27.907 5.882 3.219 1.00 . B B . 122 ASN CB 1 1
1 2193 2 2 115 ASN CG C -27.486 4.682 2.393 1.00 . B B . 122 ASN CG 1 1
1 2194 2 2 115 ASN H H -26.921 8.239 5.134 1.00 . B B . 122 ASN H 1 1
1 2195 2 2 115 ASN HA H -25.831 6.119 3.690 1.00 . B B . 122 ASN HA 1 1
1 2196 2 2 115 ASN HB2 H -28.428 5.527 4.096 1.00 . B B . 122 ASN HB2 1 1
1 2197 2 2 115 ASN HB3 H -28.578 6.486 2.626 1.00 . B B . 122 ASN HB3 1 1
1 2198 2 2 115 ASN HD21 H -29.195 4.748 1.379 1.00 . B B . 122 ASN HD21 1 1
1 2199 2 2 115 ASN HD22 H -28.101 3.491 0.925 1.00 . B B . 122 ASN HD22 1 1
1 2200 2 2 115 ASN N N -26.941 7.269 4.995 1.00 . B B . 122 ASN N 1 1
1 2201 2 2 115 ASN ND2 N -28.347 4.265 1.473 1.00 . B B . 122 ASN ND2 1 1
1 2202 2 2 115 ASN O O -27.355 8.717 2.456 1.00 . B B . 122 ASN O 1 1
1 2203 2 2 115 ASN OD1 O -26.398 4.136 2.581 1.00 . B B . 122 ASN OD1 1 1
1 2204 2 2 116 HIS C C -25.498 8.496 -0.348 1.00 . B B . 123 HIS C 1 1
1 2205 2 2 116 HIS CA C -24.981 8.879 1.035 1.00 . B B . 123 HIS CA 1 1
1 2206 2 2 116 HIS CB C -23.465 9.082 0.985 1.00 . B B . 123 HIS CB 1 1
1 2207 2 2 116 HIS CD2 C -22.466 10.645 -0.829 1.00 . B B . 123 HIS CD2 1 1
1 2208 2 2 116 HIS CE1 C -22.778 12.561 0.192 1.00 . B B . 123 HIS CE1 1 1
1 2209 2 2 116 HIS CG C -23.054 10.380 0.362 1.00 . B B . 123 HIS CG 1 1
1 2210 2 2 116 HIS H H -24.673 7.151 2.219 1.00 . B B . 123 HIS H 1 1
1 2211 2 2 116 HIS HA H -25.450 9.802 1.339 1.00 . B B . 123 HIS HA 1 1
1 2212 2 2 116 HIS HB2 H -23.072 9.057 1.991 1.00 . B B . 123 HIS HB2 1 1
1 2213 2 2 116 HIS HB3 H -23.021 8.283 0.410 1.00 . B B . 123 HIS HB3 1 1
1 2214 2 2 116 HIS HD1 H -23.640 11.744 1.859 1.00 . B B . 123 HIS HD1 1 1
1 2215 2 2 116 HIS HD2 H -22.176 9.920 -1.576 1.00 . B B . 123 HIS HD2 1 1
1 2216 2 2 116 HIS HE1 H -22.788 13.618 0.414 1.00 . B B . 123 HIS HE1 1 1
1 2217 2 2 116 HIS HE2 H -21.906 12.491 -1.661 1.00 . B B . 123 HIS HE2 1 1
1 2218 2 2 116 HIS N N -25.321 7.858 2.019 1.00 . B B . 123 HIS N 1 1
1 2219 2 2 116 HIS ND1 N -23.236 11.602 0.978 1.00 . B B . 123 HIS ND1 1 1
1 2220 2 2 116 HIS NE2 N -22.306 12.007 -0.909 1.00 . B B . 123 HIS NE2 1 1
1 2221 2 2 116 HIS O O -26.150 9.295 -1.020 1.00 . B B . 123 HIS O 1 1
1 2222 2 2 117 GLN C C -27.098 6.349 -2.033 1.00 . B B . 124 GLN C 1 1
1 2223 2 2 117 GLN CA C -25.636 6.784 -2.071 1.00 . B B . 124 GLN CA 1 1
1 2224 2 2 117 GLN CB C -24.758 5.613 -2.519 1.00 . B B . 124 GLN CB 1 1
1 2225 2 2 117 GLN CD C -22.278 5.155 -2.644 1.00 . B B . 124 GLN CD 1 1
1 2226 2 2 117 GLN CG C -23.420 6.042 -3.098 1.00 . B B . 124 GLN CG 1 1
1 2227 2 2 117 GLN H H -24.679 6.680 -0.186 1.00 . B B . 124 GLN H 1 1
1 2228 2 2 117 GLN HA H -25.532 7.593 -2.778 1.00 . B B . 124 GLN HA 1 1
1 2229 2 2 117 GLN HB2 H -24.570 4.973 -1.669 1.00 . B B . 124 GLN HB2 1 1
1 2230 2 2 117 GLN HB3 H -25.287 5.049 -3.272 1.00 . B B . 124 GLN HB3 1 1
1 2231 2 2 117 GLN HE21 H -21.755 6.491 -1.266 1.00 . B B . 124 GLN HE21 1 1
1 2232 2 2 117 GLN HE22 H -20.786 5.062 -1.333 1.00 . B B . 124 GLN HE22 1 1
1 2233 2 2 117 GLN HG2 H -23.480 6.003 -4.175 1.00 . B B . 124 GLN HG2 1 1
1 2234 2 2 117 GLN HG3 H -23.215 7.055 -2.785 1.00 . B B . 124 GLN HG3 1 1
1 2235 2 2 117 GLN N N -25.202 7.271 -0.767 1.00 . B B . 124 GLN N 1 1
1 2236 2 2 117 GLN NE2 N -21.531 5.616 -1.647 1.00 . B B . 124 GLN NE2 1 1
1 2237 2 2 117 GLN O O -27.678 6.181 -0.960 1.00 . B B . 124 GLN O 1 1
1 2238 2 2 117 GLN OE1 O -22.070 4.068 -3.181 1.00 . B B . 124 GLN OE1 1 1
1 2239 2 2 118 THR C C -29.216 4.535 -4.227 1.00 . B B . 125 THR C 1 1
1 2240 2 2 118 THR CA C -29.079 5.748 -3.313 1.00 . B B . 125 THR CA 1 1
1 2241 2 2 118 THR CB C -29.945 6.895 -3.838 1.00 . B B . 125 THR CB 1 1
1 2242 2 2 118 THR CG2 C -30.097 8.032 -2.852 1.00 . B B . 125 THR CG2 1 1
1 2243 2 2 118 THR H H -27.171 6.316 -4.031 1.00 . B B . 125 THR H 1 1
1 2244 2 2 118 THR HA H -29.417 5.476 -2.323 1.00 . B B . 125 THR HA 1 1
1 2245 2 2 118 THR HB H -30.933 6.516 -4.057 1.00 . B B . 125 THR HB 1 1
1 2246 2 2 118 THR HG1 H -28.467 7.621 -4.900 1.00 . B B . 125 THR HG1 1 1
1 2247 2 2 118 THR HG21 H -31.038 8.534 -3.024 1.00 . B B . 125 THR HG21 1 1
1 2248 2 2 118 THR HG22 H -29.286 8.733 -2.983 1.00 . B B . 125 THR HG22 1 1
1 2249 2 2 118 THR HG23 H -30.076 7.641 -1.846 1.00 . B B . 125 THR HG23 1 1
1 2250 2 2 118 THR N N -27.687 6.168 -3.211 1.00 . B B . 125 THR N 1 1
1 2251 2 2 118 THR O O -28.555 4.449 -5.262 1.00 . B B . 125 THR O 1 1
1 2252 2 2 118 THR OG1 O -29.398 7.428 -5.032 1.00 . B B . 125 THR OG1 1 1
1 2253 2 2 119 GLU C C -31.671 2.437 -5.300 1.00 . B B . 126 GLU C 1 1
1 2254 2 2 119 GLU CA C -30.303 2.396 -4.627 1.00 . B B . 126 GLU CA 1 1
1 2255 2 2 119 GLU CB C -30.194 1.153 -3.741 1.00 . B B . 126 GLU CB 1 1
1 2256 2 2 119 GLU CD C -27.873 1.184 -2.743 1.00 . B B . 126 GLU CD 1 1
1 2257 2 2 119 GLU CG C -28.809 0.527 -3.738 1.00 . B B . 126 GLU CG 1 1
1 2258 2 2 119 GLU H H -30.576 3.728 -3.005 1.00 . B B . 126 GLU H 1 1
1 2259 2 2 119 GLU HA H -29.541 2.352 -5.391 1.00 . B B . 126 GLU HA 1 1
1 2260 2 2 119 GLU HB2 H -30.445 1.425 -2.726 1.00 . B B . 126 GLU HB2 1 1
1 2261 2 2 119 GLU HB3 H -30.899 0.413 -4.090 1.00 . B B . 126 GLU HB3 1 1
1 2262 2 2 119 GLU HG2 H -28.902 -0.519 -3.485 1.00 . B B . 126 GLU HG2 1 1
1 2263 2 2 119 GLU HG3 H -28.384 0.621 -4.726 1.00 . B B . 126 GLU HG3 1 1
1 2264 2 2 119 GLU N N -30.077 3.601 -3.839 1.00 . B B . 126 GLU N 1 1
1 2265 2 2 119 GLU O O -32.553 3.191 -4.890 1.00 . B B . 126 GLU O 1 1
1 2266 2 2 119 GLU OE1 O -27.524 2.366 -2.949 1.00 . B B . 126 GLU OE1 1 1
1 2267 2 2 119 GLU OE2 O -27.488 0.518 -1.760 1.00 . B B . 126 GLU OE2 1 1
1 2268 2 2 120 LEU C C -34.166 0.836 -6.251 1.00 . B B . 127 LEU C 1 1
1 2269 2 2 120 LEU CA C -33.101 1.565 -7.064 1.00 . B B . 127 LEU CA 1 1
1 2270 2 2 120 LEU CB C -32.904 0.867 -8.411 1.00 . B B . 127 LEU CB 1 1
1 2271 2 2 120 LEU CD1 C -34.934 1.825 -9.524 1.00 . B B . 127 LEU CD1 1 1
1 2272 2 2 120 LEU CD2 C -32.730 2.988 -9.735 1.00 . B B . 127 LEU CD2 1 1
1 2273 2 2 120 LEU CG C -33.428 1.642 -9.622 1.00 . B B . 127 LEU CG 1 1
1 2274 2 2 120 LEU H H -31.099 1.044 -6.615 1.00 . B B . 127 LEU H 1 1
1 2275 2 2 120 LEU HA H -33.429 2.579 -7.237 1.00 . B B . 127 LEU HA 1 1
1 2276 2 2 120 LEU HB2 H -31.847 0.693 -8.551 1.00 . B B . 127 LEU HB2 1 1
1 2277 2 2 120 LEU HB3 H -33.407 -0.088 -8.375 1.00 . B B . 127 LEU HB3 1 1
1 2278 2 2 120 LEU HD11 H -35.420 1.226 -10.280 1.00 . B B . 127 LEU HD11 1 1
1 2279 2 2 120 LEU HD12 H -35.181 2.866 -9.676 1.00 . B B . 127 LEU HD12 1 1
1 2280 2 2 120 LEU HD13 H -35.272 1.514 -8.547 1.00 . B B . 127 LEU HD13 1 1
1 2281 2 2 120 LEU HD21 H -33.113 3.657 -8.978 1.00 . B B . 127 LEU HD21 1 1
1 2282 2 2 120 LEU HD22 H -32.913 3.408 -10.713 1.00 . B B . 127 LEU HD22 1 1
1 2283 2 2 120 LEU HD23 H -31.667 2.856 -9.594 1.00 . B B . 127 LEU HD23 1 1
1 2284 2 2 120 LEU HG H -33.217 1.080 -10.520 1.00 . B B . 127 LEU HG 1 1
1 2285 2 2 120 LEU N N -31.840 1.622 -6.335 1.00 . B B . 127 LEU N 1 1
1 2286 2 2 120 LEU O O -34.042 -0.358 -5.977 1.00 . B B . 127 LEU O 1 1
1 2287 2 2 121 GLU C C -37.508 1.907 -5.061 1.00 . B B . 128 GLU C 1 1
1 2288 2 2 121 GLU CA C -36.295 0.983 -5.083 1.00 . B B . 128 GLU CA 1 1
1 2289 2 2 121 GLU CB C -35.826 0.708 -3.653 1.00 . B B . 128 GLU CB 1 1
1 2290 2 2 121 GLU CD C -34.803 -1.471 -2.885 1.00 . B B . 128 GLU CD 1 1
1 2291 2 2 121 GLU CG C -36.082 -0.718 -3.193 1.00 . B B . 128 GLU CG 1 1
1 2292 2 2 121 GLU H H -35.252 2.509 -6.114 1.00 . B B . 128 GLU H 1 1
1 2293 2 2 121 GLU HA H -36.576 0.050 -5.547 1.00 . B B . 128 GLU HA 1 1
1 2294 2 2 121 GLU HB2 H -34.764 0.898 -3.591 1.00 . B B . 128 GLU HB2 1 1
1 2295 2 2 121 GLU HB3 H -36.342 1.378 -2.981 1.00 . B B . 128 GLU HB3 1 1
1 2296 2 2 121 GLU HG2 H -36.691 -0.691 -2.301 1.00 . B B . 128 GLU HG2 1 1
1 2297 2 2 121 GLU HG3 H -36.612 -1.244 -3.973 1.00 . B B . 128 GLU HG3 1 1
1 2298 2 2 121 GLU N N -35.210 1.562 -5.866 1.00 . B B . 128 GLU N 1 1
1 2299 2 2 121 GLU O O -38.633 1.475 -5.314 1.00 . B B . 128 GLU O 1 1
1 2300 2 2 121 GLU OE1 O -34.207 -1.216 -1.817 1.00 . B B . 128 GLU OE1 1 1
1 2301 2 2 121 GLU OE2 O -34.397 -2.315 -3.711 1.00 . B B . 128 GLU OE2 1 1
1 2302 2 2 122 VAL C C -38.656 4.728 -6.082 1.00 . B B . 129 VAL C 1 1
1 2303 2 2 122 VAL CA C -38.351 4.160 -4.695 1.00 . B B . 129 VAL CA 1 1
1 2304 2 2 122 VAL CB C -38.004 5.318 -3.741 1.00 . B B . 129 VAL CB 1 1
1 2305 2 2 122 VAL CG1 C -38.115 4.867 -2.292 1.00 . B B . 129 VAL CG1 1 1
1 2306 2 2 122 VAL CG2 C -36.612 5.855 -4.036 1.00 . B B . 129 VAL CG2 1 1
1 2307 2 2 122 VAL H H -36.356 3.463 -4.561 1.00 . B B . 129 VAL H 1 1
1 2308 2 2 122 VAL HA H -39.232 3.664 -4.317 1.00 . B B . 129 VAL HA 1 1
1 2309 2 2 122 VAL HB H -38.715 6.116 -3.901 1.00 . B B . 129 VAL HB 1 1
1 2310 2 2 122 VAL HG11 H -37.284 5.264 -1.727 1.00 . B B . 129 VAL HG11 1 1
1 2311 2 2 122 VAL HG12 H -38.096 3.788 -2.249 1.00 . B B . 129 VAL HG12 1 1
1 2312 2 2 122 VAL HG13 H -39.042 5.228 -1.872 1.00 . B B . 129 VAL HG13 1 1
1 2313 2 2 122 VAL HG21 H -36.412 5.775 -5.094 1.00 . B B . 129 VAL HG21 1 1
1 2314 2 2 122 VAL HG22 H -35.881 5.279 -3.487 1.00 . B B . 129 VAL HG22 1 1
1 2315 2 2 122 VAL HG23 H -36.554 6.891 -3.735 1.00 . B B . 129 VAL HG23 1 1
1 2316 2 2 122 VAL N N -37.274 3.179 -4.754 1.00 . B B . 129 VAL N 1 1
1 2317 2 2 122 VAL O O -37.793 4.728 -6.960 1.00 . B B . 129 VAL O 1 1
1 2318 2 2 123 PRO C C -41.543 3.860 -5.030 1.00 . B B . 130 PRO C 1 1
1 2319 2 2 123 PRO CA C -40.954 5.242 -5.290 1.00 . B B . 130 PRO CA 1 1
1 2320 2 2 123 PRO CB C -42.008 6.162 -5.905 1.00 . B B . 130 PRO CB 1 1
1 2321 2 2 123 PRO CD C -40.344 5.803 -7.584 1.00 . B B . 130 PRO CD 1 1
1 2322 2 2 123 PRO CG C -41.819 6.016 -7.375 1.00 . B B . 130 PRO CG 1 1
1 2323 2 2 123 PRO HA H -40.603 5.664 -4.360 1.00 . B B . 130 PRO HA 1 1
1 2324 2 2 123 PRO HB2 H -42.993 5.841 -5.599 1.00 . B B . 130 PRO HB2 1 1
1 2325 2 2 123 PRO HB3 H -41.837 7.178 -5.583 1.00 . B B . 130 PRO HB3 1 1
1 2326 2 2 123 PRO HD2 H -40.174 5.119 -8.402 1.00 . B B . 130 PRO HD2 1 1
1 2327 2 2 123 PRO HD3 H -39.850 6.746 -7.772 1.00 . B B . 130 PRO HD3 1 1
1 2328 2 2 123 PRO HG2 H -42.375 5.162 -7.734 1.00 . B B . 130 PRO HG2 1 1
1 2329 2 2 123 PRO HG3 H -42.143 6.915 -7.878 1.00 . B B . 130 PRO HG3 1 1
1 2330 2 2 123 PRO N N -39.893 5.219 -6.307 1.00 . B B . 130 PRO N 1 1
1 2331 2 2 123 PRO O O -41.524 2.991 -5.902 1.00 . B B . 130 PRO O 1 1
1 2332 2 2 124 ARG C C -44.125 2.325 -3.891 1.00 . B B . 131 ARG C 1 1
1 2333 2 2 124 ARG CA C -42.667 2.388 -3.450 1.00 . B B . 131 ARG CA 1 1
1 2334 2 2 124 ARG CB C -42.570 2.180 -1.937 1.00 . B B . 131 ARG CB 1 1
1 2335 2 2 124 ARG CD C -42.653 3.493 0.205 1.00 . B B . 131 ARG CD 1 1
1 2336 2 2 124 ARG CG C -43.328 3.221 -1.130 1.00 . B B . 131 ARG CG 1 1
1 2337 2 2 124 ARG CZ C -44.513 3.688 1.802 1.00 . B B . 131 ARG CZ 1 1
1 2338 2 2 124 ARG H H -42.055 4.395 -3.173 1.00 . B B . 131 ARG H 1 1
1 2339 2 2 124 ARG HA H -42.117 1.605 -3.950 1.00 . B B . 131 ARG HA 1 1
1 2340 2 2 124 ARG HB2 H -42.968 1.207 -1.692 1.00 . B B . 131 ARG HB2 1 1
1 2341 2 2 124 ARG HB3 H -41.530 2.218 -1.646 1.00 . B B . 131 ARG HB3 1 1
1 2342 2 2 124 ARG HD2 H -41.701 2.984 0.223 1.00 . B B . 131 ARG HD2 1 1
1 2343 2 2 124 ARG HD3 H -42.494 4.557 0.304 1.00 . B B . 131 ARG HD3 1 1
1 2344 2 2 124 ARG HE H -43.203 2.184 1.756 1.00 . B B . 131 ARG HE 1 1
1 2345 2 2 124 ARG HG2 H -43.370 4.141 -1.695 1.00 . B B . 131 ARG HG2 1 1
1 2346 2 2 124 ARG HG3 H -44.331 2.862 -0.948 1.00 . B B . 131 ARG HG3 1 1
1 2347 2 2 124 ARG HH11 H -44.369 5.203 0.473 1.00 . B B . 131 ARG HH11 1 1
1 2348 2 2 124 ARG HH12 H -45.675 5.329 1.602 1.00 . B B . 131 ARG HH12 1 1
1 2349 2 2 124 ARG HH21 H -44.920 2.338 3.250 1.00 . B B . 131 ARG HH21 1 1
1 2350 2 2 124 ARG HH22 H -45.989 3.699 3.182 1.00 . B B . 131 ARG HH22 1 1
1 2351 2 2 124 ARG N N -42.068 3.664 -3.824 1.00 . B B . 131 ARG N 1 1
1 2352 2 2 124 ARG NE N -43.459 3.029 1.331 1.00 . B B . 131 ARG NE 1 1
1 2353 2 2 124 ARG NH1 N -44.882 4.834 1.247 1.00 . B B . 131 ARG NH1 1 1
1 2354 2 2 124 ARG NH2 N -45.197 3.202 2.829 1.00 . B B . 131 ARG NH2 1 1
1 2355 2 2 124 ARG O O -44.631 3.247 -4.530 1.00 . B B . 131 ARG O 1 1
1 2356 2 2 125 THR C C -46.868 0.030 -2.992 1.00 . B B . 132 THR C 1 1
1 2357 2 2 125 THR CA C -46.196 1.050 -3.908 1.00 . B B . 132 THR CA 1 1
1 2358 2 2 125 THR CB C -46.314 0.601 -5.366 1.00 . B B . 132 THR CB 1 1
1 2359 2 2 125 THR CG2 C -45.376 -0.532 -5.722 1.00 . B B . 132 THR CG2 1 1
1 2360 2 2 125 THR H H -44.339 0.530 -3.037 1.00 . B B . 132 THR H 1 1
1 2361 2 2 125 THR HA H -46.694 2.002 -3.792 1.00 . B B . 132 THR HA 1 1
1 2362 2 2 125 THR HB H -46.078 1.436 -6.009 1.00 . B B . 132 THR HB 1 1
1 2363 2 2 125 THR HG1 H -47.769 0.169 -6.604 1.00 . B B . 132 THR HG1 1 1
1 2364 2 2 125 THR HG21 H -45.938 -1.336 -6.174 1.00 . B B . 132 THR HG21 1 1
1 2365 2 2 125 THR HG22 H -44.890 -0.892 -4.827 1.00 . B B . 132 THR HG22 1 1
1 2366 2 2 125 THR HG23 H -44.631 -0.177 -6.418 1.00 . B B . 132 THR HG23 1 1
1 2367 2 2 125 THR N N -44.796 1.231 -3.547 1.00 . B B . 132 THR N 1 1
1 2368 2 2 125 THR O O -46.255 -0.963 -2.600 1.00 . B B . 132 THR O 1 1
1 2369 2 2 125 THR OG1 O -47.634 0.176 -5.654 1.00 . B B . 132 THR OG1 1 1
1 2370 2 2 126 PRO C C -49.288 -1.932 -2.458 1.00 . B B . 133 PRO C 1 1
1 2371 2 2 126 PRO CA C -48.895 -0.637 -1.758 1.00 . B B . 133 PRO CA 1 1
1 2372 2 2 126 PRO CB C -50.139 0.177 -1.401 1.00 . B B . 133 PRO CB 1 1
1 2373 2 2 126 PRO CD C -48.948 1.428 -3.056 1.00 . B B . 133 PRO CD 1 1
1 2374 2 2 126 PRO CG C -50.329 1.098 -2.557 1.00 . B B . 133 PRO CG 1 1
1 2375 2 2 126 PRO HA H -48.342 -0.867 -0.859 1.00 . B B . 133 PRO HA 1 1
1 2376 2 2 126 PRO HB2 H -50.984 -0.485 -1.280 1.00 . B B . 133 PRO HB2 1 1
1 2377 2 2 126 PRO HB3 H -49.967 0.722 -0.485 1.00 . B B . 133 PRO HB3 1 1
1 2378 2 2 126 PRO HD2 H -48.950 1.526 -4.132 1.00 . B B . 133 PRO HD2 1 1
1 2379 2 2 126 PRO HD3 H -48.587 2.335 -2.594 1.00 . B B . 133 PRO HD3 1 1
1 2380 2 2 126 PRO HG2 H -50.899 0.604 -3.330 1.00 . B B . 133 PRO HG2 1 1
1 2381 2 2 126 PRO HG3 H -50.835 1.995 -2.232 1.00 . B B . 133 PRO HG3 1 1
1 2382 2 2 126 PRO N N -48.142 0.265 -2.635 1.00 . B B . 133 PRO N 1 1
1 2383 2 2 126 PRO O O -49.793 -1.914 -3.581 1.00 . B B . 133 PRO O 1 1
1 2384 2 2 127 ARG C C -50.857 -4.692 -2.108 1.00 . B B . 134 ARG C 1 1
1 2385 2 2 127 ARG CA C -49.388 -4.360 -2.344 1.00 . B B . 134 ARG CA 1 1
1 2386 2 2 127 ARG CB C -48.502 -5.443 -1.724 1.00 . B B . 134 ARG CB 1 1
1 2387 2 2 127 ARG CD C -46.179 -6.251 -1.202 1.00 . B B . 134 ARG CD 1 1
1 2388 2 2 127 ARG CG C -47.014 -5.154 -1.843 1.00 . B B . 134 ARG CG 1 1
1 2389 2 2 127 ARG CZ C -44.558 -5.064 0.216 1.00 . B B . 134 ARG CZ 1 1
1 2390 2 2 127 ARG H H -48.651 -3.005 -0.896 1.00 . B B . 134 ARG H 1 1
1 2391 2 2 127 ARG HA H -49.206 -4.323 -3.408 1.00 . B B . 134 ARG HA 1 1
1 2392 2 2 127 ARG HB2 H -48.746 -5.535 -0.676 1.00 . B B . 134 ARG HB2 1 1
1 2393 2 2 127 ARG HB3 H -48.704 -6.383 -2.216 1.00 . B B . 134 ARG HB3 1 1
1 2394 2 2 127 ARG HD2 H -46.674 -6.582 -0.302 1.00 . B B . 134 ARG HD2 1 1
1 2395 2 2 127 ARG HD3 H -46.101 -7.077 -1.894 1.00 . B B . 134 ARG HD3 1 1
1 2396 2 2 127 ARG HE H -44.104 -6.038 -1.465 1.00 . B B . 134 ARG HE 1 1
1 2397 2 2 127 ARG HG2 H -46.754 -5.081 -2.889 1.00 . B B . 134 ARG HG2 1 1
1 2398 2 2 127 ARG HG3 H -46.799 -4.217 -1.350 1.00 . B B . 134 ARG HG3 1 1
1 2399 2 2 127 ARG HH11 H -46.468 -4.999 0.872 1.00 . B B . 134 ARG HH11 1 1
1 2400 2 2 127 ARG HH12 H -45.315 -4.168 1.861 1.00 . B B . 134 ARG HH12 1 1
1 2401 2 2 127 ARG HH21 H -42.577 -4.946 -0.169 1.00 . B B . 134 ARG HH21 1 1
1 2402 2 2 127 ARG HH22 H -43.103 -4.137 1.270 1.00 . B B . 134 ARG HH22 1 1
1 2403 2 2 127 ARG N N -49.054 -3.055 -1.788 1.00 . B B . 134 ARG N 1 1
1 2404 2 2 127 ARG NE N -44.836 -5.791 -0.862 1.00 . B B . 134 ARG NE 1 1
1 2405 2 2 127 ARG NH1 N -45.526 -4.715 1.052 1.00 . B B . 134 ARG NH1 1 1
1 2406 2 2 127 ARG NH2 N -43.310 -4.685 0.459 1.00 . B B . 134 ARG NH2 1 1
1 2407 2 2 127 ARG O O -51.500 -5.337 -2.937 1.00 . B B . 134 ARG O 1 1
1 2408 2 2 128 THR C C -53.027 -5.980 -0.396 1.00 . B B . 135 THR C 1 1
1 2409 2 2 128 THR CA C -52.779 -4.491 -0.626 1.00 . B B . 135 THR CA 1 1
1 2410 2 2 128 THR CB C -53.700 -3.974 -1.732 1.00 . B B . 135 THR CB 1 1
1 2411 2 2 128 THR CG2 C -55.117 -3.726 -1.265 1.00 . B B . 135 THR CG2 1 1
1 2412 2 2 128 THR H H -50.821 -3.735 -0.353 1.00 . B B . 135 THR H 1 1
1 2413 2 2 128 THR HA H -52.992 -3.958 0.288 1.00 . B B . 135 THR HA 1 1
1 2414 2 2 128 THR HB H -53.739 -4.705 -2.526 1.00 . B B . 135 THR HB 1 1
1 2415 2 2 128 THR HG1 H -53.836 -2.406 -2.899 1.00 . B B . 135 THR HG1 1 1
1 2416 2 2 128 THR HG21 H -55.634 -3.113 -1.989 1.00 . B B . 135 THR HG21 1 1
1 2417 2 2 128 THR HG22 H -55.099 -3.218 -0.312 1.00 . B B . 135 THR HG22 1 1
1 2418 2 2 128 THR HG23 H -55.632 -4.670 -1.160 1.00 . B B . 135 THR HG23 1 1
1 2419 2 2 128 THR N N -51.384 -4.244 -0.973 1.00 . B B . 135 THR N 1 1
1 2420 2 2 128 THR O O -53.551 -6.672 -1.268 1.00 . B B . 135 THR O 1 1
1 2421 2 2 128 THR OG1 O -53.204 -2.760 -2.268 1.00 . B B . 135 THR OG1 1 1
1 2422 2 2 129 PRO C C -54.288 -8.241 1.452 1.00 . B B . 136 PRO C 1 1
1 2423 2 2 129 PRO CA C -52.836 -7.905 1.131 1.00 . B B . 136 PRO CA 1 1
1 2424 2 2 129 PRO CB C -51.960 -8.079 2.371 1.00 . B B . 136 PRO CB 1 1
1 2425 2 2 129 PRO CD C -52.019 -5.735 1.886 1.00 . B B . 136 PRO CD 1 1
1 2426 2 2 129 PRO CG C -51.945 -6.734 3.010 1.00 . B B . 136 PRO CG 1 1
1 2427 2 2 129 PRO HA H -52.482 -8.552 0.342 1.00 . B B . 136 PRO HA 1 1
1 2428 2 2 129 PRO HB2 H -52.396 -8.823 3.022 1.00 . B B . 136 PRO HB2 1 1
1 2429 2 2 129 PRO HB3 H -50.968 -8.388 2.075 1.00 . B B . 136 PRO HB3 1 1
1 2430 2 2 129 PRO HD2 H -52.627 -4.890 2.173 1.00 . B B . 136 PRO HD2 1 1
1 2431 2 2 129 PRO HD3 H -51.028 -5.410 1.606 1.00 . B B . 136 PRO HD3 1 1
1 2432 2 2 129 PRO HG2 H -52.800 -6.629 3.662 1.00 . B B . 136 PRO HG2 1 1
1 2433 2 2 129 PRO HG3 H -51.030 -6.603 3.568 1.00 . B B . 136 PRO HG3 1 1
1 2434 2 2 129 PRO N N -52.654 -6.492 0.789 1.00 . B B . 136 PRO N 1 1
1 2435 2 2 129 PRO O O -55.069 -8.454 0.501 1.00 . B B . 136 PRO O 1 1
1 2436 2 2 129 PRO OXT O -54.633 -8.287 2.652 1.00 . B B . 136 PRO OXT 1 1
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